REMARK ID 538832 MODEL 1 2023-07-29_00000205_1_19
PFRMAT TS
TARGET 2023-07-29_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.554  -0.775  -3.258  1.00 11.66           N  
ATOM      2  CA  MET A   1       1.791  -0.666  -1.825  1.00 11.66           C  
ATOM      3  C   MET A   1       2.064   0.764  -1.407  1.00 11.66           C  
ATOM      4  O   MET A   1       2.927   1.438  -1.970  1.00 11.66           O  
ATOM      5  CB  MET A   1       2.948  -1.553  -1.381  1.00 11.66           C  
ATOM      6  CG  MET A   1       3.212  -1.474   0.113  1.00 11.66           C  
ATOM      7  SD  MET A   1       4.480  -2.593   0.691  1.00 11.66           S  
ATOM      8  CE  MET A   1       4.497  -2.093   2.389  1.00 11.66           C  
ATOM      9 1H   MET A   1       0.920  -1.540  -3.440  1.00 11.66           H  
ATOM     10 2H   MET A   1       1.146   0.087  -3.592  1.00 11.66           H  
ATOM     11 3H   MET A   1       2.429  -0.940  -3.735  1.00 11.66           H  
ATOM     12  HA  MET A   1       0.890  -0.990  -1.304  1.00 11.66           H  
ATOM     13 1HB  MET A   1       2.743  -2.589  -1.641  1.00 11.66           H  
ATOM     14 2HB  MET A   1       3.857  -1.252  -1.898  1.00 11.66           H  
ATOM     15 1HG  MET A   1       3.526  -0.457   0.358  1.00 11.66           H  
ATOM     16 2HG  MET A   1       2.295  -1.677   0.660  1.00 11.66           H  
ATOM     17 1HE  MET A   1       5.225  -2.679   2.931  1.00 11.66           H  
ATOM     18 2HE  MET A   1       4.753  -1.040   2.435  1.00 11.66           H  
ATOM     19 3HE  MET A   1       3.512  -2.245   2.828  1.00 11.66           H  
ATOM     20  N   ALA A   2       1.286   1.253  -0.452  1.00 11.84           N  
ATOM     21  CA  ALA A   2       1.516   2.592   0.070  1.00 11.84           C  
ATOM     22  C   ALA A   2       2.684   2.571   1.042  1.00 11.84           C  
ATOM     23  O   ALA A   2       2.866   1.595   1.773  1.00 11.84           O  
ATOM     24  CB  ALA A   2       0.272   3.119   0.762  1.00 11.84           C  
ATOM     25  H   ALA A   2       0.561   0.683  -0.041  1.00 11.84           H  
ATOM     26  HA  ALA A   2       1.774   3.250  -0.760  1.00 11.84           H  
ATOM     27 1HB  ALA A   2       0.467   4.124   1.135  1.00 11.84           H  
ATOM     28 2HB  ALA A   2      -0.555   3.147   0.055  1.00 11.84           H  
ATOM     29 3HB  ALA A   2       0.017   2.465   1.591  1.00 11.84           H  
ATOM     30  N   PHE A   3       3.430   3.667   1.089  1.00 11.98           N  
ATOM     31  CA  PHE A   3       4.529   3.809   2.031  1.00 11.98           C  
ATOM     32  C   PHE A   3       4.447   5.097   2.821  1.00 11.98           C  
ATOM     33  O   PHE A   3       3.818   6.069   2.404  1.00 11.98           O  
ATOM     34  CB  PHE A   3       5.885   3.703   1.345  1.00 11.98           C  
ATOM     35  CG  PHE A   3       6.160   2.356   0.732  1.00 11.98           C  
ATOM     36  CD1 PHE A   3       5.815   2.080  -0.570  1.00 11.98           C  
ATOM     37  CD2 PHE A   3       6.780   1.363   1.470  1.00 11.98           C  
ATOM     38  CE1 PHE A   3       6.087   0.855  -1.123  1.00 11.98           C  
ATOM     39  CE2 PHE A   3       7.051   0.140   0.915  1.00 11.98           C  
ATOM     40  CZ  PHE A   3       6.708  -0.111  -0.382  1.00 11.98           C  
ATOM     41  H   PHE A   3       3.231   4.424   0.450  1.00 11.98           H  
ATOM     42  HA  PHE A   3       4.463   2.990   2.743  1.00 11.98           H  
ATOM     43 1HB  PHE A   3       5.953   4.454   0.559  1.00 11.98           H  
ATOM     44 2HB  PHE A   3       6.674   3.920   2.065  1.00 11.98           H  
ATOM     45  HD1 PHE A   3       5.320   2.846  -1.169  1.00 11.98           H  
ATOM     46  HD2 PHE A   3       7.052   1.564   2.500  1.00 11.98           H  
ATOM     47  HE1 PHE A   3       5.804   0.655  -2.156  1.00 11.98           H  
ATOM     48  HE2 PHE A   3       7.533  -0.632   1.494  1.00 11.98           H  
ATOM     49  HZ  PHE A   3       6.920  -1.083  -0.823  1.00 11.98           H  
ATOM     50  N   VAL A   4       5.079   5.076   3.979  1.00 12.10           N  
ATOM     51  CA  VAL A   4       5.135   6.202   4.890  1.00 12.10           C  
ATOM     52  C   VAL A   4       6.234   7.207   4.539  1.00 12.10           C  
ATOM     53  O   VAL A   4       7.414   6.859   4.451  1.00 12.10           O  
ATOM     54  CB  VAL A   4       5.334   5.615   6.286  1.00 12.10           C  
ATOM     55  CG1 VAL A   4       5.503   6.669   7.333  1.00 12.10           C  
ATOM     56  CG2 VAL A   4       4.143   4.746   6.601  1.00 12.10           C  
ATOM     57  H   VAL A   4       5.558   4.227   4.242  1.00 12.10           H  
ATOM     58  HA  VAL A   4       4.172   6.715   4.858  1.00 12.10           H  
ATOM     59  HB  VAL A   4       6.222   5.013   6.266  1.00 12.10           H  
ATOM     60 1HG1 VAL A   4       5.644   6.198   8.305  1.00 12.10           H  
ATOM     61 2HG1 VAL A   4       6.358   7.242   7.101  1.00 12.10           H  
ATOM     62 3HG1 VAL A   4       4.619   7.304   7.363  1.00 12.10           H  
ATOM     63 1HG2 VAL A   4       4.277   4.271   7.579  1.00 12.10           H  
ATOM     64 2HG2 VAL A   4       3.242   5.354   6.613  1.00 12.10           H  
ATOM     65 3HG2 VAL A   4       4.056   3.992   5.834  1.00 12.10           H  
ATOM     66  N   SER A   5       5.842   8.476   4.393  1.00 12.20           N  
ATOM     67  CA  SER A   5       6.753   9.572   4.031  1.00 12.20           C  
ATOM     68  C   SER A   5       7.808   9.870   5.101  1.00 12.20           C  
ATOM     69  O   SER A   5       8.823  10.506   4.831  1.00 12.20           O  
ATOM     70  CB  SER A   5       5.947  10.822   3.743  1.00 12.20           C  
ATOM     71  OG  SER A   5       5.325  11.300   4.904  1.00 12.20           O  
ATOM     72  H   SER A   5       4.858   8.681   4.493  1.00 12.20           H  
ATOM     73  HA  SER A   5       7.275   9.283   3.117  1.00 12.20           H  
ATOM     74 1HB  SER A   5       6.599  11.592   3.331  1.00 12.20           H  
ATOM     75 2HB  SER A   5       5.191  10.595   2.991  1.00 12.20           H  
ATOM     76  HG  SER A   5       6.030  11.659   5.452  1.00 12.20           H  
ATOM     77  N   GLY A   6       7.557   9.387   6.310  1.00 12.31           N  
ATOM     78  CA  GLY A   6       8.442   9.536   7.462  1.00 12.31           C  
ATOM     79  C   GLY A   6       9.518   8.441   7.516  1.00 12.31           C  
ATOM     80  O   GLY A   6      10.289   8.368   8.474  1.00 12.31           O  
ATOM     81  H   GLY A   6       6.691   8.888   6.430  1.00 12.31           H  
ATOM     82 1HA  GLY A   6       8.921  10.514   7.422  1.00 12.31           H  
ATOM     83 2HA  GLY A   6       7.849   9.508   8.375  1.00 12.31           H  
ATOM     84  N   SER A   7       9.555   7.584   6.496  1.00 12.41           N  
ATOM     85  CA  SER A   7      10.509   6.488   6.409  1.00 12.41           C  
ATOM     86  C   SER A   7      11.967   6.893   6.438  1.00 12.41           C  
ATOM     87  O   SER A   7      12.368   7.924   5.904  1.00 12.41           O  
ATOM     88  CB  SER A   7      10.282   5.692   5.144  1.00 12.41           C  
ATOM     89  OG  SER A   7      11.338   4.778   4.923  1.00 12.41           O  
ATOM     90  H   SER A   7       8.878   7.667   5.738  1.00 12.41           H  
ATOM     91  HA  SER A   7      10.339   5.846   7.265  1.00 12.41           H  
ATOM     92 1HB  SER A   7       9.342   5.147   5.236  1.00 12.41           H  
ATOM     93 2HB  SER A   7      10.186   6.364   4.289  1.00 12.41           H  
ATOM     94  HG  SER A   7      11.951   5.272   4.319  1.00 12.41           H  
ATOM     95  N   PHE A   8      12.772   6.038   7.070  1.00 12.49           N  
ATOM     96  CA  PHE A   8      14.222   6.201   7.133  1.00 12.49           C  
ATOM     97  C   PHE A   8      14.887   6.169   5.752  1.00 12.49           C  
ATOM     98  O   PHE A   8      15.997   6.677   5.578  1.00 12.49           O  
ATOM     99  CB  PHE A   8      14.827   5.105   8.013  1.00 12.49           C  
ATOM    100  CG  PHE A   8      14.774   3.725   7.390  1.00 12.49           C  
ATOM    101  CD1 PHE A   8      15.816   3.243   6.609  1.00 12.49           C  
ATOM    102  CD2 PHE A   8      13.676   2.913   7.593  1.00 12.49           C  
ATOM    103  CE1 PHE A   8      15.749   1.979   6.044  1.00 12.49           C  
ATOM    104  CE2 PHE A   8      13.608   1.653   7.033  1.00 12.49           C  
ATOM    105  CZ  PHE A   8      14.643   1.187   6.257  1.00 12.49           C  
ATOM    106  H   PHE A   8      12.355   5.229   7.503  1.00 12.49           H  
ATOM    107  HA  PHE A   8      14.434   7.170   7.588  1.00 12.49           H  
ATOM    108 1HB  PHE A   8      15.868   5.343   8.223  1.00 12.49           H  
ATOM    109 2HB  PHE A   8      14.299   5.069   8.965  1.00 12.49           H  
ATOM    110  HD1 PHE A   8      16.690   3.872   6.441  1.00 12.49           H  
ATOM    111  HD2 PHE A   8      12.862   3.281   8.207  1.00 12.49           H  
ATOM    112  HE1 PHE A   8      16.572   1.613   5.431  1.00 12.49           H  
ATOM    113  HE2 PHE A   8      12.739   1.031   7.202  1.00 12.49           H  
ATOM    114  HZ  PHE A   8      14.588   0.195   5.813  1.00 12.49           H  
ATOM    115  N   GLY A   9      14.228   5.530   4.782  1.00 12.49           N  
ATOM    116  CA  GLY A   9      14.756   5.450   3.430  1.00 12.49           C  
ATOM    117  C   GLY A   9      13.665   5.963   2.512  1.00 12.49           C  
ATOM    118  O   GLY A   9      12.578   6.256   3.003  1.00 12.49           O  
ATOM    119  H   GLY A   9      13.308   5.147   4.983  1.00 12.49           H  
ATOM    120 1HA  GLY A   9      15.653   6.061   3.349  1.00 12.49           H  
ATOM    121 2HA  GLY A   9      15.013   4.417   3.193  1.00 12.49           H  
ATOM    122  N   PRO A  10      13.866   5.976   1.180  1.00 12.34           N  
ATOM    123  CA  PRO A  10      12.900   6.416   0.173  1.00 12.34           C  
ATOM    124  C   PRO A  10      11.533   5.753   0.348  1.00 12.34           C  
ATOM    125  O   PRO A  10      10.493   6.362   0.090  1.00 12.34           O  
ATOM    126  CB  PRO A  10      13.572   5.947  -1.122  1.00 12.34           C  
ATOM    127  CG  PRO A  10      15.058   6.006  -0.809  1.00 12.34           C  
ATOM    128  CD  PRO A  10      15.161   5.536   0.630  1.00 12.34           C  
ATOM    129  HA  PRO A  10      12.810   7.509   0.203  1.00 12.34           H  
ATOM    130 1HB  PRO A  10      13.223   4.935  -1.383  1.00 12.34           H  
ATOM    131 2HB  PRO A  10      13.282   6.608  -1.952  1.00 12.34           H  
ATOM    132 1HG  PRO A  10      15.619   5.365  -1.509  1.00 12.34           H  
ATOM    133 2HG  PRO A  10      15.433   7.030  -0.949  1.00 12.34           H  
ATOM    134 1HD  PRO A  10      15.255   4.440   0.679  1.00 12.34           H  
ATOM    135 2HD  PRO A  10      16.001   6.049   1.115  1.00 12.34           H  
ATOM    136  N   ALA A  11      11.556   4.497   0.783  1.00 12.08           N  
ATOM    137  CA  ALA A  11      10.369   3.707   1.053  1.00 12.08           C  
ATOM    138  C   ALA A  11      10.795   2.426   1.747  1.00 12.08           C  
ATOM    139  O   ALA A  11      11.832   1.857   1.400  1.00 12.08           O  
ATOM    140  CB  ALA A  11       9.630   3.386  -0.236  1.00 12.08           C  
ATOM    141  H   ALA A  11      12.446   4.061   0.955  1.00 12.08           H  
ATOM    142  HA  ALA A  11       9.719   4.267   1.728  1.00 12.08           H  
ATOM    143 1HB  ALA A  11       8.770   2.794  -0.014  1.00 12.08           H  
ATOM    144 2HB  ALA A  11       9.315   4.301  -0.730  1.00 12.08           H  
ATOM    145 3HB  ALA A  11      10.285   2.826  -0.896  1.00 12.08           H  
ATOM    146  N   SER A  12       9.988   1.925   2.670  1.00 11.75           N  
ATOM    147  CA  SER A  12      10.276   0.611   3.230  1.00 11.75           C  
ATOM    148  C   SER A  12       9.088  -0.014   3.915  1.00 11.75           C  
ATOM    149  O   SER A  12       8.372   0.638   4.684  1.00 11.75           O  
ATOM    150  CB  SER A  12      11.407   0.645   4.236  1.00 11.75           C  
ATOM    151  OG  SER A  12      11.634  -0.657   4.750  1.00 11.75           O  
ATOM    152  H   SER A  12       9.169   2.442   2.959  1.00 11.75           H  
ATOM    153  HA  SER A  12      10.569  -0.043   2.407  1.00 11.75           H  
ATOM    154 1HB  SER A  12      12.318   1.024   3.777  1.00 11.75           H  
ATOM    155 2HB  SER A  12      11.144   1.321   5.049  1.00 11.75           H  
ATOM    156  HG  SER A  12      12.100  -1.132   4.050  1.00 11.75           H  
ATOM    157  N   ALA A  13       8.952  -1.320   3.716  1.00 11.41           N  
ATOM    158  CA  ALA A  13       7.933  -2.117   4.378  1.00 11.41           C  
ATOM    159  C   ALA A  13       8.118  -2.078   5.887  1.00 11.41           C  
ATOM    160  O   ALA A  13       7.164  -2.220   6.647  1.00 11.41           O  
ATOM    161  CB  ALA A  13       7.968  -3.546   3.884  1.00 11.41           C  
ATOM    162  H   ALA A  13       9.584  -1.778   3.073  1.00 11.41           H  
ATOM    163  HA  ALA A  13       6.969  -1.692   4.142  1.00 11.41           H  
ATOM    164 1HB  ALA A  13       7.179  -4.116   4.376  1.00 11.41           H  
ATOM    165 2HB  ALA A  13       7.810  -3.563   2.807  1.00 11.41           H  
ATOM    166 3HB  ALA A  13       8.937  -3.988   4.119  1.00 11.41           H  
ATOM    167  N   LEU A  14       9.354  -1.862   6.334  1.00 11.16           N  
ATOM    168  CA  LEU A  14       9.657  -1.853   7.754  1.00 11.16           C  
ATOM    169  C   LEU A  14       8.955  -0.711   8.468  1.00 11.16           C  
ATOM    170  O   LEU A  14       8.723  -0.779   9.680  1.00 11.16           O  
ATOM    171  CB  LEU A  14      11.161  -1.724   7.965  1.00 11.16           C  
ATOM    172  CG  LEU A  14      11.984  -2.914   7.509  1.00 11.16           C  
ATOM    173  CD1 LEU A  14      13.462  -2.578   7.651  1.00 11.16           C  
ATOM    174  CD2 LEU A  14      11.599  -4.132   8.336  1.00 11.16           C  
ATOM    175  H   LEU A  14      10.112  -1.672   5.680  1.00 11.16           H  
ATOM    176  HA  LEU A  14       9.316  -2.794   8.181  1.00 11.16           H  
ATOM    177 1HB  LEU A  14      11.507  -0.856   7.422  1.00 11.16           H  
ATOM    178 2HB  LEU A  14      11.354  -1.567   9.024  1.00 11.16           H  
ATOM    179  HG  LEU A  14      11.784  -3.114   6.456  1.00 11.16           H  
ATOM    180 1HD1 LEU A  14      14.061  -3.424   7.315  1.00 11.16           H  
ATOM    181 2HD1 LEU A  14      13.692  -1.707   7.043  1.00 11.16           H  
ATOM    182 3HD1 LEU A  14      13.690  -2.364   8.694  1.00 11.16           H  
ATOM    183 1HD2 LEU A  14      12.185  -4.991   8.009  1.00 11.16           H  
ATOM    184 2HD2 LEU A  14      11.799  -3.936   9.389  1.00 11.16           H  
ATOM    185 3HD2 LEU A  14      10.536  -4.343   8.200  1.00 11.16           H  
ATOM    186  N   VAL A  15       8.636   0.344   7.723  1.00 11.04           N  
ATOM    187  CA  VAL A  15       7.991   1.506   8.280  1.00 11.04           C  
ATOM    188  C   VAL A  15       6.503   1.430   7.946  1.00 11.04           C  
ATOM    189  O   VAL A  15       5.648   1.739   8.770  1.00 11.04           O  
ATOM    190  CB  VAL A  15       8.600   2.774   7.690  1.00 11.04           C  
ATOM    191  CG1 VAL A  15       7.889   3.978   8.259  1.00 11.04           C  
ATOM    192  CG2 VAL A  15      10.089   2.776   7.951  1.00 11.04           C  
ATOM    193  H   VAL A  15       8.816   0.334   6.722  1.00 11.04           H  
ATOM    194  HA  VAL A  15       8.119   1.507   9.362  1.00 11.04           H  
ATOM    195  HB  VAL A  15       8.424   2.780   6.610  1.00 11.04           H  
ATOM    196 1HG1 VAL A  15       8.279   4.890   7.823  1.00 11.04           H  
ATOM    197 2HG1 VAL A  15       6.840   3.887   8.043  1.00 11.04           H  
ATOM    198 3HG1 VAL A  15       8.028   4.005   9.337  1.00 11.04           H  
ATOM    199 1HG2 VAL A  15      10.538   3.645   7.517  1.00 11.04           H  
ATOM    200 2HG2 VAL A  15      10.273   2.765   9.024  1.00 11.04           H  
ATOM    201 3HG2 VAL A  15      10.523   1.888   7.499  1.00 11.04           H  
ATOM    202  N   ALA A  16       6.205   1.072   6.693  1.00 11.01           N  
ATOM    203  CA  ALA A  16       4.841   0.951   6.178  1.00 11.01           C  
ATOM    204  C   ALA A  16       3.991  -0.131   6.866  1.00 11.01           C  
ATOM    205  O   ALA A  16       2.768   0.014   6.944  1.00 11.01           O  
ATOM    206  CB  ALA A  16       4.885   0.690   4.696  1.00 11.01           C  
ATOM    207  H   ALA A  16       6.968   0.848   6.056  1.00 11.01           H  
ATOM    208  HA  ALA A  16       4.347   1.894   6.354  1.00 11.01           H  
ATOM    209 1HB  ALA A  16       3.874   0.653   4.289  1.00 11.01           H  
ATOM    210 2HB  ALA A  16       5.444   1.476   4.214  1.00 11.01           H  
ATOM    211 3HB  ALA A  16       5.371  -0.244   4.536  1.00 11.01           H  
ATOM    212  N   GLN A  17       4.622  -1.201   7.383  1.00 11.03           N  
ATOM    213  CA  GLN A  17       3.917  -2.345   7.980  1.00 11.03           C  
ATOM    214  C   GLN A  17       2.743  -2.119   8.962  1.00 11.03           C  
ATOM    215  O   GLN A  17       1.856  -2.975   8.968  1.00 11.03           O  
ATOM    216  CB  GLN A  17       4.910  -3.337   8.632  1.00 11.03           C  
ATOM    217  CG  GLN A  17       5.690  -2.838   9.852  1.00 11.03           C  
ATOM    218  CD  GLN A  17       6.669  -3.877  10.400  1.00 11.03           C  
ATOM    219  OE1 GLN A  17       6.299  -5.042  10.615  1.00 11.03           O  
ATOM    220  NE2 GLN A  17       7.917  -3.468  10.636  1.00 11.03           N  
ATOM    221  H   GLN A  17       5.633  -1.276   7.287  1.00 11.03           H  
ATOM    222  HA  GLN A  17       3.489  -2.890   7.138  1.00 11.03           H  
ATOM    223 1HB  GLN A  17       4.360  -4.221   8.949  1.00 11.03           H  
ATOM    224 2HB  GLN A  17       5.629  -3.666   7.890  1.00 11.03           H  
ATOM    225 1HG  GLN A  17       6.268  -1.960   9.554  1.00 11.03           H  
ATOM    226 2HG  GLN A  17       4.995  -2.589  10.649  1.00 11.03           H  
ATOM    227 1HE2 GLN A  17       8.593  -4.105  10.994  1.00 11.03           H  
ATOM    228 2HE2 GLN A  17       8.191  -2.501  10.437  1.00 11.03           H  
ATOM    229  N   PRO A  18       2.610  -1.045   9.787  1.00 11.03           N  
ATOM    230  CA  PRO A  18       1.459  -0.869  10.651  1.00 11.03           C  
ATOM    231  C   PRO A  18       0.172  -0.852   9.817  1.00 11.03           C  
ATOM    232  O   PRO A  18      -0.911  -1.141  10.315  1.00 11.03           O  
ATOM    233  CB  PRO A  18       1.740   0.461  11.350  1.00 11.03           C  
ATOM    234  CG  PRO A  18       3.242   0.589  11.300  1.00 11.03           C  
ATOM    235  CD  PRO A  18       3.613   0.017   9.965  1.00 11.03           C  
ATOM    236  HA  PRO A  18       1.441  -1.692  11.383  1.00 11.03           H  
ATOM    237 1HB  PRO A  18       1.231   1.277  10.812  1.00 11.03           H  
ATOM    238 2HB  PRO A  18       1.337   0.450  12.375  1.00 11.03           H  
ATOM    239 1HG  PRO A  18       3.542   1.641  11.397  1.00 11.03           H  
ATOM    240 2HG  PRO A  18       3.703   0.046  12.137  1.00 11.03           H  
ATOM    241 1HD  PRO A  18       3.442   0.822   9.254  1.00 11.03           H  
ATOM    242 2HD  PRO A  18       4.630  -0.336   9.966  1.00 11.03           H  
ATOM    243  N   LYS A  19       0.283  -0.538   8.516  1.00 11.00           N  
ATOM    244  CA  LYS A  19      -0.885  -0.525   7.647  1.00 11.00           C  
ATOM    245  C   LYS A  19      -1.451  -1.944   7.545  1.00 11.00           C  
ATOM    246  O   LYS A  19      -2.672  -2.152   7.459  1.00 11.00           O  
ATOM    247  CB  LYS A  19      -0.477  -0.025   6.259  1.00 11.00           C  
ATOM    248  CG  LYS A  19      -0.104   1.465   6.201  1.00 11.00           C  
ATOM    249  CD  LYS A  19       0.342   1.881   4.792  1.00 11.00           C  
ATOM    250  CE  LYS A  19       0.774   3.342   4.750  1.00 11.00           C  
ATOM    251  NZ  LYS A  19      -0.374   4.271   5.010  1.00 11.00           N  
ATOM    252  H   LYS A  19       1.188  -0.307   8.101  1.00 11.00           H  
ATOM    253  HA  LYS A  19      -1.646   0.127   8.075  1.00 11.00           H  
ATOM    254 1HB  LYS A  19       0.388  -0.593   5.913  1.00 11.00           H  
ATOM    255 2HB  LYS A  19      -1.287  -0.203   5.553  1.00 11.00           H  
ATOM    256 1HG  LYS A  19      -0.961   2.067   6.500  1.00 11.00           H  
ATOM    257 2HG  LYS A  19       0.713   1.652   6.900  1.00 11.00           H  
ATOM    258 1HD  LYS A  19       1.190   1.261   4.479  1.00 11.00           H  
ATOM    259 2HD  LYS A  19      -0.473   1.731   4.088  1.00 11.00           H  
ATOM    260 1HE  LYS A  19       1.539   3.505   5.505  1.00 11.00           H  
ATOM    261 2HE  LYS A  19       1.199   3.562   3.770  1.00 11.00           H  
ATOM    262 1HZ  LYS A  19      -0.045   5.227   4.975  1.00 11.00           H  
ATOM    263 2HZ  LYS A  19      -1.086   4.133   4.307  1.00 11.00           H  
ATOM    264 3HZ  LYS A  19      -0.762   4.081   5.924  1.00 11.00           H  
ATOM    265  N   ARG A  20      -0.543  -2.924   7.536  1.00 10.89           N  
ATOM    266  CA  ARG A  20      -0.905  -4.321   7.421  1.00 10.89           C  
ATOM    267  C   ARG A  20      -1.440  -4.786   8.756  1.00 10.89           C  
ATOM    268  O   ARG A  20      -2.391  -5.566   8.814  1.00 10.89           O  
ATOM    269  CB  ARG A  20       0.300  -5.149   7.003  1.00 10.89           C  
ATOM    270  CG  ARG A  20       0.770  -4.906   5.570  1.00 10.89           C  
ATOM    271  CD  ARG A  20       2.029  -5.640   5.259  1.00 10.89           C  
ATOM    272  NE  ARG A  20       2.419  -5.488   3.860  1.00 10.89           N  
ATOM    273  CZ  ARG A  20       3.623  -5.822   3.353  1.00 10.89           C  
ATOM    274  NH1 ARG A  20       4.567  -6.293   4.137  1.00 10.89           N  
ATOM    275  NH2 ARG A  20       3.851  -5.679   2.063  1.00 10.89           N  
ATOM    276  H   ARG A  20       0.437  -2.699   7.668  1.00 10.89           H  
ATOM    277  HA  ARG A  20      -1.684  -4.425   6.666  1.00 10.89           H  
ATOM    278 1HB  ARG A  20       1.135  -4.953   7.665  1.00 10.89           H  
ATOM    279 2HB  ARG A  20       0.057  -6.207   7.094  1.00 10.89           H  
ATOM    280 1HG  ARG A  20      -0.003  -5.230   4.874  1.00 10.89           H  
ATOM    281 2HG  ARG A  20       0.958  -3.839   5.438  1.00 10.89           H  
ATOM    282 1HD  ARG A  20       2.836  -5.249   5.881  1.00 10.89           H  
ATOM    283 2HD  ARG A  20       1.895  -6.701   5.464  1.00 10.89           H  
ATOM    284  HE  ARG A  20       1.723  -5.132   3.217  1.00 10.89           H  
ATOM    285 1HH1 ARG A  20       4.393  -6.405   5.125  1.00 10.89           H  
ATOM    286 2HH1 ARG A  20       5.464  -6.546   3.749  1.00 10.89           H  
ATOM    287 1HH2 ARG A  20       3.119  -5.325   1.458  1.00 10.89           H  
ATOM    288 2HH2 ARG A  20       4.749  -5.928   1.676  1.00 10.89           H  
ATOM    289  N   ALA A  21      -0.843  -4.277   9.842  1.00 10.72           N  
ATOM    290  CA  ALA A  21      -1.303  -4.647  11.175  1.00 10.72           C  
ATOM    291  C   ALA A  21      -2.748  -4.219  11.369  1.00 10.72           C  
ATOM    292  O   ALA A  21      -3.570  -4.992  11.855  1.00 10.72           O  
ATOM    293  CB  ALA A  21      -0.443  -4.007  12.241  1.00 10.72           C  
ATOM    294  H   ALA A  21      -0.047  -3.648   9.717  1.00 10.72           H  
ATOM    295  HA  ALA A  21      -1.246  -5.731  11.266  1.00 10.72           H  
ATOM    296 1HB  ALA A  21      -0.797  -4.310  13.225  1.00 10.72           H  
ATOM    297 2HB  ALA A  21       0.591  -4.320  12.110  1.00 10.72           H  
ATOM    298 3HB  ALA A  21      -0.509  -2.927  12.154  1.00 10.72           H  
ATOM    299  N   VAL A  22      -3.076  -3.013  10.909  1.00 10.50           N  
ATOM    300  CA  VAL A  22      -4.440  -2.525  11.012  1.00 10.50           C  
ATOM    301  C   VAL A  22      -5.369  -3.357  10.159  1.00 10.50           C  
ATOM    302  O   VAL A  22      -6.477  -3.699  10.585  1.00 10.50           O  
ATOM    303  CB  VAL A  22      -4.535  -1.053  10.630  1.00 10.50           C  
ATOM    304  CG1 VAL A  22      -5.994  -0.648  10.539  1.00 10.50           C  
ATOM    305  CG2 VAL A  22      -3.831  -0.231  11.702  1.00 10.50           C  
ATOM    306  H   VAL A  22      -2.351  -2.407  10.525  1.00 10.50           H  
ATOM    307  HA  VAL A  22      -4.754  -2.611  12.049  1.00 10.50           H  
ATOM    308  HB  VAL A  22      -4.065  -0.892   9.656  1.00 10.50           H  
ATOM    309 1HG1 VAL A  22      -6.063   0.404  10.271  1.00 10.50           H  
ATOM    310 2HG1 VAL A  22      -6.484  -1.253   9.777  1.00 10.50           H  
ATOM    311 3HG1 VAL A  22      -6.477  -0.813  11.503  1.00 10.50           H  
ATOM    312 1HG2 VAL A  22      -3.890   0.825  11.449  1.00 10.50           H  
ATOM    313 2HG2 VAL A  22      -4.314  -0.407  12.666  1.00 10.50           H  
ATOM    314 3HG2 VAL A  22      -2.791  -0.530  11.765  1.00 10.50           H  
ATOM    315  N   SER A  23      -4.942  -3.695   8.943  1.00 10.22           N  
ATOM    316  CA  SER A  23      -5.790  -4.518   8.109  1.00 10.22           C  
ATOM    317  C   SER A  23      -6.052  -5.853   8.813  1.00 10.22           C  
ATOM    318  O   SER A  23      -7.186  -6.339   8.824  1.00 10.22           O  
ATOM    319  CB  SER A  23      -5.127  -4.751   6.768  1.00 10.22           C  
ATOM    320  OG  SER A  23      -4.994  -3.546   6.056  1.00 10.22           O  
ATOM    321  H   SER A  23      -4.041  -3.367   8.590  1.00 10.22           H  
ATOM    322  HA  SER A  23      -6.739  -4.007   7.958  1.00 10.22           H  
ATOM    323 1HB  SER A  23      -4.149  -5.199   6.918  1.00 10.22           H  
ATOM    324 2HB  SER A  23      -5.722  -5.456   6.190  1.00 10.22           H  
ATOM    325  HG  SER A  23      -4.356  -3.001   6.564  1.00 10.22           H  
ATOM    326  N   ALA A  24      -5.013  -6.427   9.437  1.00  9.86           N  
ATOM    327  CA  ALA A  24      -5.159  -7.684  10.160  1.00  9.86           C  
ATOM    328  C   ALA A  24      -6.141  -7.549  11.323  1.00  9.86           C  
ATOM    329  O   ALA A  24      -6.960  -8.447  11.551  1.00  9.86           O  
ATOM    330  CB  ALA A  24      -3.808  -8.142  10.680  1.00  9.86           C  
ATOM    331  H   ALA A  24      -4.095  -5.992   9.384  1.00  9.86           H  
ATOM    332  HA  ALA A  24      -5.542  -8.428   9.471  1.00  9.86           H  
ATOM    333 1HB  ALA A  24      -3.918  -9.094  11.192  1.00  9.86           H  
ATOM    334 2HB  ALA A  24      -3.120  -8.253   9.842  1.00  9.86           H  
ATOM    335 3HB  ALA A  24      -3.415  -7.407  11.370  1.00  9.86           H  
ATOM    336  N   GLN A  25      -6.103  -6.415  12.028  1.00  9.54           N  
ATOM    337  CA  GLN A  25      -7.007  -6.193  13.152  1.00  9.54           C  
ATOM    338  C   GLN A  25      -8.446  -6.141  12.654  1.00  9.54           C  
ATOM    339  O   GLN A  25      -9.348  -6.730  13.266  1.00  9.54           O  
ATOM    340  CB  GLN A  25      -6.643  -4.878  13.859  1.00  9.54           C  
ATOM    341  CG  GLN A  25      -5.319  -4.924  14.622  1.00  9.54           C  
ATOM    342  CD  GLN A  25      -4.870  -3.551  15.119  1.00  9.54           C  
ATOM    343  OE1 GLN A  25      -5.368  -2.512  14.669  1.00  9.54           O  
ATOM    344  NE2 GLN A  25      -3.922  -3.542  16.050  1.00  9.54           N  
ATOM    345  H   GLN A  25      -5.391  -5.718  11.808  1.00  9.54           H  
ATOM    346  HA  GLN A  25      -6.908  -7.017  13.852  1.00  9.54           H  
ATOM    347 1HB  GLN A  25      -6.578  -4.080  13.126  1.00  9.54           H  
ATOM    348 2HB  GLN A  25      -7.430  -4.614  14.560  1.00  9.54           H  
ATOM    349 1HG  GLN A  25      -5.454  -5.564  15.492  1.00  9.54           H  
ATOM    350 2HG  GLN A  25      -4.550  -5.337  13.990  1.00  9.54           H  
ATOM    351 1HE2 GLN A  25      -3.586  -2.673  16.415  1.00  9.54           H  
ATOM    352 2HE2 GLN A  25      -3.544  -4.405  16.387  1.00  9.54           H  
ATOM    353  N   ARG A  26      -8.651  -5.490  11.512  1.00  9.31           N  
ATOM    354  CA  ARG A  26      -9.977  -5.391  10.930  1.00  9.31           C  
ATOM    355  C   ARG A  26     -10.462  -6.771  10.508  1.00  9.31           C  
ATOM    356  O   ARG A  26     -11.628  -7.115  10.721  1.00  9.31           O  
ATOM    357  CB  ARG A  26      -9.953  -4.421   9.764  1.00  9.31           C  
ATOM    358  CG  ARG A  26      -9.767  -2.965  10.192  1.00  9.31           C  
ATOM    359  CD  ARG A  26      -9.599  -2.053   9.043  1.00  9.31           C  
ATOM    360  NE  ARG A  26      -9.434  -0.675   9.477  1.00  9.31           N  
ATOM    361  CZ  ARG A  26      -9.025   0.335   8.688  1.00  9.31           C  
ATOM    362  NH1 ARG A  26      -8.737   0.109   7.426  1.00  9.31           N  
ATOM    363  NH2 ARG A  26      -8.911   1.554   9.185  1.00  9.31           N  
ATOM    364  H   ARG A  26      -7.865  -5.019  11.058  1.00  9.31           H  
ATOM    365  HA  ARG A  26     -10.658  -5.000  11.685  1.00  9.31           H  
ATOM    366 1HB  ARG A  26      -9.134  -4.675   9.097  1.00  9.31           H  
ATOM    367 2HB  ARG A  26     -10.879  -4.498   9.198  1.00  9.31           H  
ATOM    368 1HG  ARG A  26     -10.639  -2.643  10.759  1.00  9.31           H  
ATOM    369 2HG  ARG A  26      -8.880  -2.887  10.822  1.00  9.31           H  
ATOM    370 1HD  ARG A  26      -8.709  -2.343   8.483  1.00  9.31           H  
ATOM    371 2HD  ARG A  26     -10.472  -2.109   8.398  1.00  9.31           H  
ATOM    372  HE  ARG A  26      -9.643  -0.461  10.443  1.00  9.31           H  
ATOM    373 1HH1 ARG A  26      -8.820  -0.825   7.049  1.00  9.31           H  
ATOM    374 2HH1 ARG A  26      -8.428   0.868   6.835  1.00  9.31           H  
ATOM    375 1HH2 ARG A  26      -9.132   1.727  10.156  1.00  9.31           H  
ATOM    376 2HH2 ARG A  26      -8.603   2.313   8.595  1.00  9.31           H  
ATOM    377  N   ARG A  27      -9.556  -7.595   9.973  1.00  9.20           N  
ATOM    378  CA  ARG A  27      -9.903  -8.956   9.588  1.00  9.20           C  
ATOM    379  C   ARG A  27     -10.284  -9.760  10.828  1.00  9.20           C  
ATOM    380  O   ARG A  27     -11.182 -10.601  10.775  1.00  9.20           O  
ATOM    381  CB  ARG A  27      -8.762  -9.616   8.838  1.00  9.20           C  
ATOM    382  CG  ARG A  27      -8.540  -9.060   7.439  1.00  9.20           C  
ATOM    383  CD  ARG A  27      -7.334  -9.627   6.795  1.00  9.20           C  
ATOM    384  NE  ARG A  27      -7.130  -9.088   5.457  1.00  9.20           N  
ATOM    385  CZ  ARG A  27      -6.007  -9.245   4.731  1.00  9.20           C  
ATOM    386  NH1 ARG A  27      -4.993  -9.920   5.226  1.00  9.20           N  
ATOM    387  NH2 ARG A  27      -5.922  -8.720   3.520  1.00  9.20           N  
ATOM    388  H   ARG A  27      -8.609  -7.253   9.798  1.00  9.20           H  
ATOM    389  HA  ARG A  27     -10.761  -8.914   8.919  1.00  9.20           H  
ATOM    390 1HB  ARG A  27      -7.840  -9.489   9.394  1.00  9.20           H  
ATOM    391 2HB  ARG A  27      -8.949 -10.683   8.752  1.00  9.20           H  
ATOM    392 1HG  ARG A  27      -9.401  -9.304   6.819  1.00  9.20           H  
ATOM    393 2HG  ARG A  27      -8.433  -7.982   7.487  1.00  9.20           H  
ATOM    394 1HD  ARG A  27      -6.459  -9.385   7.394  1.00  9.20           H  
ATOM    395 2HD  ARG A  27      -7.435 -10.707   6.718  1.00  9.20           H  
ATOM    396  HE  ARG A  27      -7.889  -8.563   5.042  1.00  9.20           H  
ATOM    397 1HH1 ARG A  27      -5.058 -10.321   6.151  1.00  9.20           H  
ATOM    398 2HH1 ARG A  27      -4.151 -10.039   4.682  1.00  9.20           H  
ATOM    399 1HH2 ARG A  27      -6.701  -8.201   3.138  1.00  9.20           H  
ATOM    400 2HH2 ARG A  27      -5.080  -8.838   2.977  1.00  9.20           H  
ATOM    401  N   GLY A  28      -9.612  -9.479  11.954  1.00  9.29           N  
ATOM    402  CA  GLY A  28      -9.902 -10.129  13.229  1.00  9.29           C  
ATOM    403  C   GLY A  28     -11.353  -9.877  13.640  1.00  9.29           C  
ATOM    404  O   GLY A  28     -11.994 -10.733  14.250  1.00  9.29           O  
ATOM    405  H   GLY A  28      -8.846  -8.808  11.916  1.00  9.29           H  
ATOM    406 1HA  GLY A  28      -9.715 -11.199  13.148  1.00  9.29           H  
ATOM    407 2HA  GLY A  28      -9.230  -9.731  13.989  1.00  9.29           H  
ATOM    408  N   VAL A  29     -11.867  -8.696  13.297  1.00  9.61           N  
ATOM    409  CA  VAL A  29     -13.257  -8.355  13.576  1.00  9.61           C  
ATOM    410  C   VAL A  29     -14.191  -9.053  12.589  1.00  9.61           C  
ATOM    411  O   VAL A  29     -15.205  -9.631  12.972  1.00  9.61           O  
ATOM    412  CB  VAL A  29     -13.474  -6.844  13.544  1.00  9.61           C  
ATOM    413  CG1 VAL A  29     -14.947  -6.547  13.696  1.00  9.61           C  
ATOM    414  CG2 VAL A  29     -12.671  -6.212  14.661  1.00  9.61           C  
ATOM    415  H   VAL A  29     -11.250  -8.013  12.852  1.00  9.61           H  
ATOM    416  HA  VAL A  29     -13.498  -8.698  14.572  1.00  9.61           H  
ATOM    417  HB  VAL A  29     -13.151  -6.447  12.586  1.00  9.61           H  
ATOM    418 1HG1 VAL A  29     -15.104  -5.470  13.669  1.00  9.61           H  
ATOM    419 2HG1 VAL A  29     -15.495  -7.015  12.880  1.00  9.61           H  
ATOM    420 3HG1 VAL A  29     -15.301  -6.943  14.649  1.00  9.61           H  
ATOM    421 1HG2 VAL A  29     -12.814  -5.134  14.649  1.00  9.61           H  
ATOM    422 2HG2 VAL A  29     -13.002  -6.615  15.617  1.00  9.61           H  
ATOM    423 3HG2 VAL A  29     -11.614  -6.441  14.516  1.00  9.61           H  
ATOM    424  N   VAL A  30     -13.824  -9.056  11.314  1.00 10.18           N  
ATOM    425  CA  VAL A  30     -14.628  -9.711  10.279  1.00 10.18           C  
ATOM    426  C   VAL A  30     -14.798 -11.200  10.590  1.00 10.18           C  
ATOM    427  O   VAL A  30     -15.870 -11.776  10.394  1.00 10.18           O  
ATOM    428  CB  VAL A  30     -13.981  -9.546   8.899  1.00 10.18           C  
ATOM    429  CG1 VAL A  30     -14.702 -10.404   7.885  1.00 10.18           C  
ATOM    430  CG2 VAL A  30     -14.032  -8.084   8.498  1.00 10.18           C  
ATOM    431  H   VAL A  30     -12.972  -8.558  11.053  1.00 10.18           H  
ATOM    432  HA  VAL A  30     -15.611  -9.242  10.259  1.00 10.18           H  
ATOM    433  HB  VAL A  30     -12.951  -9.882   8.946  1.00 10.18           H  
ATOM    434 1HG1 VAL A  30     -14.230 -10.289   6.911  1.00 10.18           H  
ATOM    435 2HG1 VAL A  30     -14.650 -11.449   8.194  1.00 10.18           H  
ATOM    436 3HG1 VAL A  30     -15.745 -10.094   7.823  1.00 10.18           H  
ATOM    437 1HG2 VAL A  30     -13.564  -7.957   7.524  1.00 10.18           H  
ATOM    438 2HG2 VAL A  30     -15.070  -7.759   8.450  1.00 10.18           H  
ATOM    439 3HG2 VAL A  30     -13.506  -7.490   9.231  1.00 10.18           H  
ATOM    440  N   ALA A  31     -13.727 -11.804  11.098  1.00 10.96           N  
ATOM    441  CA  ALA A  31     -13.643 -13.201  11.508  1.00 10.96           C  
ATOM    442  C   ALA A  31     -14.644 -13.567  12.618  1.00 10.96           C  
ATOM    443  O   ALA A  31     -14.875 -14.754  12.882  1.00 10.96           O  
ATOM    444  CB  ALA A  31     -12.242 -13.511  11.986  1.00 10.96           C  
ATOM    445  H   ALA A  31     -12.878 -11.250  11.188  1.00 10.96           H  
ATOM    446  HA  ALA A  31     -13.867 -13.815  10.637  1.00 10.96           H  
ATOM    447 1HB  ALA A  31     -12.172 -14.563  12.253  1.00 10.96           H  
ATOM    448 2HB  ALA A  31     -11.529 -13.286  11.192  1.00 10.96           H  
ATOM    449 3HB  ALA A  31     -12.019 -12.900  12.855  1.00 10.96           H  
ATOM    450  N   MET A  32     -15.222 -12.577  13.311  1.00 11.86           N  
ATOM    451  CA  MET A  32     -16.181 -12.839  14.381  1.00 11.86           C  
ATOM    452  C   MET A  32     -17.474 -13.365  13.749  1.00 11.86           C  
ATOM    453  O   MET A  32     -18.456 -12.636  13.548  1.00 11.86           O  
ATOM    454  CB  MET A  32     -16.423 -11.564  15.192  1.00 11.86           C  
ATOM    455  CG  MET A  32     -15.188 -11.073  15.956  1.00 11.86           C  
ATOM    456  SD  MET A  32     -15.459  -9.510  16.832  1.00 11.86           S  
ATOM    457  CE  MET A  32     -13.830  -9.218  17.537  1.00 11.86           C  
ATOM    458  H   MET A  32     -15.027 -11.605  13.077  1.00 11.86           H  
ATOM    459  HA  MET A  32     -15.780 -13.610  15.037  1.00 11.86           H  
ATOM    460 1HB  MET A  32     -16.747 -10.768  14.531  1.00 11.86           H  
ATOM    461 2HB  MET A  32     -17.222 -11.738  15.915  1.00 11.86           H  
ATOM    462 1HG  MET A  32     -14.885 -11.827  16.679  1.00 11.86           H  
ATOM    463 2HG  MET A  32     -14.370 -10.936  15.250  1.00 11.86           H  
ATOM    464 1HE  MET A  32     -13.839  -8.285  18.098  1.00 11.86           H  
ATOM    465 2HE  MET A  32     -13.571 -10.041  18.203  1.00 11.86           H  
ATOM    466 3HE  MET A  32     -13.087  -9.157  16.747  1.00 11.86           H  
ATOM    467  N   SER A  33     -17.420 -14.659  13.446  1.00 12.77           N  
ATOM    468  CA  SER A  33     -18.391 -15.450  12.706  1.00 12.77           C  
ATOM    469  C   SER A  33     -19.756 -15.512  13.312  1.00 12.77           C  
ATOM    470  O   SER A  33     -19.940 -15.213  14.492  1.00 12.77           O  
ATOM    471  CB  SER A  33     -17.912 -16.880  12.652  1.00 12.77           C  
ATOM    472  OG  SER A  33     -17.947 -17.464  13.956  1.00 12.77           O  
ATOM    473  H   SER A  33     -16.533 -15.106  13.669  1.00 12.77           H  
ATOM    474  HA  SER A  33     -18.468 -15.037  11.699  1.00 12.77           H  
ATOM    475 1HB  SER A  33     -18.550 -17.450  11.980  1.00 12.77           H  
ATOM    476 2HB  SER A  33     -16.897 -16.916  12.257  1.00 12.77           H  
ATOM    477  HG  SER A  33     -17.101 -17.225  14.363  1.00 12.77           H  
ATOM    478  N   ALA A  34     -20.715 -15.988  12.514  1.00 13.54           N  
ATOM    479  CA  ALA A  34     -22.075 -16.143  12.993  1.00 13.54           C  
ATOM    480  C   ALA A  34     -22.108 -17.033  14.220  1.00 13.54           C  
ATOM    481  O   ALA A  34     -22.898 -16.799  15.121  1.00 13.54           O  
ATOM    482  CB  ALA A  34     -22.957 -16.733  11.915  1.00 13.54           C  
ATOM    483  H   ALA A  34     -20.496 -16.225  11.557  1.00 13.54           H  
ATOM    484  HA  ALA A  34     -22.453 -15.160  13.268  1.00 13.54           H  
ATOM    485 1HB  ALA A  34     -23.974 -16.824  12.292  1.00 13.54           H  
ATOM    486 2HB  ALA A  34     -22.951 -16.084  11.041  1.00 13.54           H  
ATOM    487 3HB  ALA A  34     -22.584 -17.719  11.639  1.00 13.54           H  
ATOM    488  N   ALA A  35     -21.262 -18.065  14.279  1.00 14.04           N  
ATOM    489  CA  ALA A  35     -21.262 -18.906  15.470  1.00 14.04           C  
ATOM    490  C   ALA A  35     -20.883 -18.059  16.682  1.00 14.04           C  
ATOM    491  O   ALA A  35     -21.482 -18.182  17.758  1.00 14.04           O  
ATOM    492  CB  ALA A  35     -20.295 -20.058  15.309  1.00 14.04           C  
ATOM    493  H   ALA A  35     -20.617 -18.246  13.523  1.00 14.04           H  
ATOM    494  HA  ALA A  35     -22.268 -19.293  15.622  1.00 14.04           H  
ATOM    495 1HB  ALA A  35     -20.314 -20.676  16.205  1.00 14.04           H  
ATOM    496 2HB  ALA A  35     -20.584 -20.658  14.447  1.00 14.04           H  
ATOM    497 3HB  ALA A  35     -19.290 -19.667  15.159  1.00 14.04           H  
ATOM    498  N   GLY A  36     -19.915 -17.157  16.481  1.00 14.13           N  
ATOM    499  CA  GLY A  36     -19.477 -16.248  17.531  1.00 14.13           C  
ATOM    500  C   GLY A  36     -20.635 -15.361  17.971  1.00 14.13           C  
ATOM    501  O   GLY A  36     -20.940 -15.245  19.164  1.00 14.13           O  
ATOM    502  H   GLY A  36     -19.451 -17.110  15.566  1.00 14.13           H  
ATOM    503 1HA  GLY A  36     -19.094 -16.816  18.378  1.00 14.13           H  
ATOM    504 2HA  GLY A  36     -18.665 -15.628  17.150  1.00 14.13           H  
ATOM    505  N   LYS A  37     -21.292 -14.748  16.991  1.00 13.86           N  
ATOM    506  CA  LYS A  37     -22.397 -13.844  17.257  1.00 13.86           C  
ATOM    507  C   LYS A  37     -23.551 -14.578  17.937  1.00 13.86           C  
ATOM    508  O   LYS A  37     -24.198 -14.026  18.826  1.00 13.86           O  
ATOM    509  CB  LYS A  37     -22.865 -13.188  15.960  1.00 13.86           C  
ATOM    510  CG  LYS A  37     -21.859 -12.170  15.358  1.00 13.86           C  
ATOM    511  CD  LYS A  37     -22.453 -11.464  14.134  1.00 13.86           C  
ATOM    512  CE  LYS A  37     -21.533 -10.351  13.580  1.00 13.86           C  
ATOM    513  NZ  LYS A  37     -20.371 -10.875  12.766  1.00 13.86           N  
ATOM    514  H   LYS A  37     -20.981 -14.911  16.032  1.00 13.86           H  
ATOM    515  HA  LYS A  37     -22.049 -13.064  17.933  1.00 13.86           H  
ATOM    516 1HB  LYS A  37     -23.051 -13.961  15.221  1.00 13.86           H  
ATOM    517 2HB  LYS A  37     -23.806 -12.671  16.137  1.00 13.86           H  
ATOM    518 1HG  LYS A  37     -21.594 -11.428  16.115  1.00 13.86           H  
ATOM    519 2HG  LYS A  37     -20.948 -12.699  15.056  1.00 13.86           H  
ATOM    520 1HD  LYS A  37     -22.623 -12.202  13.348  1.00 13.86           H  
ATOM    521 2HD  LYS A  37     -23.411 -11.022  14.405  1.00 13.86           H  
ATOM    522 1HE  LYS A  37     -22.128  -9.691  12.953  1.00 13.86           H  
ATOM    523 2HE  LYS A  37     -21.137  -9.778  14.419  1.00 13.86           H  
ATOM    524 1HZ  LYS A  37     -19.816 -10.103  12.433  1.00 13.86           H  
ATOM    525 2HZ  LYS A  37     -19.750 -11.497  13.301  1.00 13.86           H  
ATOM    526 3HZ  LYS A  37     -20.719 -11.392  11.979  1.00 13.86           H  
ATOM    527  N   LYS A  38     -23.805 -15.828  17.551  1.00 13.29           N  
ATOM    528  CA  LYS A  38     -24.870 -16.579  18.191  1.00 13.29           C  
ATOM    529  C   LYS A  38     -24.531 -16.815  19.650  1.00 13.29           C  
ATOM    530  O   LYS A  38     -25.404 -16.705  20.503  1.00 13.29           O  
ATOM    531  CB  LYS A  38     -25.140 -17.893  17.467  1.00 13.29           C  
ATOM    532  CG  LYS A  38     -25.831 -17.721  16.110  1.00 13.29           C  
ATOM    533  CD  LYS A  38     -26.004 -19.052  15.403  1.00 13.29           C  
ATOM    534  CE  LYS A  38     -26.657 -18.876  14.043  1.00 13.29           C  
ATOM    535  NZ  LYS A  38     -26.801 -20.173  13.328  1.00 13.29           N  
ATOM    536  H   LYS A  38     -23.272 -16.252  16.797  1.00 13.29           H  
ATOM    537  HA  LYS A  38     -25.783 -15.986  18.149  1.00 13.29           H  
ATOM    538 1HB  LYS A  38     -24.194 -18.410  17.299  1.00 13.29           H  
ATOM    539 2HB  LYS A  38     -25.763 -18.532  18.089  1.00 13.29           H  
ATOM    540 1HG  LYS A  38     -26.818 -17.279  16.276  1.00 13.29           H  
ATOM    541 2HG  LYS A  38     -25.266 -17.047  15.482  1.00 13.29           H  
ATOM    542 1HD  LYS A  38     -25.025 -19.515  15.269  1.00 13.29           H  
ATOM    543 2HD  LYS A  38     -26.621 -19.710  16.013  1.00 13.29           H  
ATOM    544 1HE  LYS A  38     -27.642 -18.431  14.176  1.00 13.29           H  
ATOM    545 2HE  LYS A  38     -26.044 -18.204  13.439  1.00 13.29           H  
ATOM    546 1HZ  LYS A  38     -27.237 -20.018  12.430  1.00 13.29           H  
ATOM    547 2HZ  LYS A  38     -25.888 -20.584  13.193  1.00 13.29           H  
ATOM    548 3HZ  LYS A  38     -27.374 -20.798  13.877  1.00 13.29           H  
ATOM    549  N   ALA A  39     -23.259 -17.095  19.962  1.00 12.50           N  
ATOM    550  CA  ALA A  39     -22.888 -17.281  21.363  1.00 12.50           C  
ATOM    551  C   ALA A  39     -23.174 -16.002  22.148  1.00 12.50           C  
ATOM    552  O   ALA A  39     -23.652 -16.053  23.290  1.00 12.50           O  
ATOM    553  CB  ALA A  39     -21.425 -17.650  21.479  1.00 12.50           C  
ATOM    554  H   ALA A  39     -22.558 -17.207  19.226  1.00 12.50           H  
ATOM    555  HA  ALA A  39     -23.494 -18.084  21.774  1.00 12.50           H  
ATOM    556 1HB  ALA A  39     -21.168 -17.801  22.525  1.00 12.50           H  
ATOM    557 2HB  ALA A  39     -21.240 -18.566  20.920  1.00 12.50           H  
ATOM    558 3HB  ALA A  39     -20.813 -16.851  21.071  1.00 12.50           H  
ATOM    559  N   GLN A  40     -22.920 -14.850  21.520  1.00 11.62           N  
ATOM    560  CA  GLN A  40     -23.181 -13.566  22.156  1.00 11.62           C  
ATOM    561  C   GLN A  40     -24.682 -13.412  22.393  1.00 11.62           C  
ATOM    562  O   GLN A  40     -25.113 -12.911  23.428  1.00 11.62           O  
ATOM    563  CB  GLN A  40     -22.659 -12.416  21.296  1.00 11.62           C  
ATOM    564  CG  GLN A  40     -21.139 -12.360  21.179  1.00 11.62           C  
ATOM    565  CD  GLN A  40     -20.651 -11.296  20.193  1.00 11.62           C  
ATOM    566  OE1 GLN A  40     -21.402 -10.808  19.339  1.00 11.62           O  
ATOM    567  NE2 GLN A  40     -19.376 -10.935  20.307  1.00 11.62           N  
ATOM    568  H   GLN A  40     -22.501 -14.881  20.585  1.00 11.62           H  
ATOM    569  HA  GLN A  40     -22.677 -13.546  23.123  1.00 11.62           H  
ATOM    570 1HB  GLN A  40     -23.068 -12.484  20.300  1.00 11.62           H  
ATOM    571 2HB  GLN A  40     -22.995 -11.471  21.717  1.00 11.62           H  
ATOM    572 1HG  GLN A  40     -20.719 -12.137  22.157  1.00 11.62           H  
ATOM    573 2HG  GLN A  40     -20.784 -13.329  20.834  1.00 11.62           H  
ATOM    574 1HE2 GLN A  40     -18.992 -10.244  19.692  1.00 11.62           H  
ATOM    575 2HE2 GLN A  40     -18.800 -11.356  21.007  1.00 11.62           H  
ATOM    576  N   GLN A  41     -25.494 -13.882  21.440  1.00 10.78           N  
ATOM    577  CA  GLN A  41     -26.939 -13.819  21.618  1.00 10.78           C  
ATOM    578  C   GLN A  41     -27.354 -14.734  22.763  1.00 10.78           C  
ATOM    579  O   GLN A  41     -28.187 -14.365  23.586  1.00 10.78           O  
ATOM    580  CB  GLN A  41     -27.680 -14.263  20.352  1.00 10.78           C  
ATOM    581  CG  GLN A  41     -27.545 -13.327  19.173  1.00 10.78           C  
ATOM    582  CD  GLN A  41     -28.177 -13.895  17.904  1.00 10.78           C  
ATOM    583  OE1 GLN A  41     -28.406 -15.105  17.785  1.00 10.78           O  
ATOM    584  NE2 GLN A  41     -28.460 -13.020  16.945  1.00 10.78           N  
ATOM    585  H   GLN A  41     -25.095 -14.253  20.579  1.00 10.78           H  
ATOM    586  HA  GLN A  41     -27.221 -12.798  21.864  1.00 10.78           H  
ATOM    587 1HB  GLN A  41     -27.333 -15.240  20.046  1.00 10.78           H  
ATOM    588 2HB  GLN A  41     -28.741 -14.358  20.574  1.00 10.78           H  
ATOM    589 1HG  GLN A  41     -28.036 -12.387  19.412  1.00 10.78           H  
ATOM    590 2HG  GLN A  41     -26.492 -13.156  18.985  1.00 10.78           H  
ATOM    591 1HE2 GLN A  41     -28.876 -13.330  16.089  1.00 10.78           H  
ATOM    592 2HE2 GLN A  41     -28.256 -12.050  17.079  1.00 10.78           H  
ATOM    593  N   MET A  42     -26.732 -15.910  22.874  1.00 10.10           N  
ATOM    594  CA  MET A  42     -27.121 -16.834  23.933  1.00 10.10           C  
ATOM    595  C   MET A  42     -26.808 -16.237  25.292  1.00 10.10           C  
ATOM    596  O   MET A  42     -27.567 -16.420  26.245  1.00 10.10           O  
ATOM    597  CB  MET A  42     -26.421 -18.182  23.789  1.00 10.10           C  
ATOM    598  CG  MET A  42     -26.808 -18.965  22.545  1.00 10.10           C  
ATOM    599  SD  MET A  42     -28.554 -19.304  22.429  1.00 10.10           S  
ATOM    600  CE  MET A  42     -29.034 -17.956  21.339  1.00 10.10           C  
ATOM    601  H   MET A  42     -26.036 -16.178  22.179  1.00 10.10           H  
ATOM    602  HA  MET A  42     -28.195 -16.990  23.875  1.00 10.10           H  
ATOM    603 1HB  MET A  42     -25.346 -18.022  23.757  1.00 10.10           H  
ATOM    604 2HB  MET A  42     -26.636 -18.797  24.662  1.00 10.10           H  
ATOM    605 1HG  MET A  42     -26.519 -18.416  21.673  1.00 10.10           H  
ATOM    606 2HG  MET A  42     -26.270 -19.912  22.536  1.00 10.10           H  
ATOM    607 1HE  MET A  42     -30.102 -18.009  21.139  1.00 10.10           H  
ATOM    608 2HE  MET A  42     -28.806 -17.009  21.813  1.00 10.10           H  
ATOM    609 3HE  MET A  42     -28.482 -18.029  20.399  1.00 10.10           H  
ATOM    610  N   ALA A  43     -25.741 -15.445  25.366  1.00  9.59           N  
ATOM    611  CA  ALA A  43     -25.342 -14.770  26.596  1.00  9.59           C  
ATOM    612  C   ALA A  43     -26.440 -13.821  27.099  1.00  9.59           C  
ATOM    613  O   ALA A  43     -26.474 -13.464  28.278  1.00  9.59           O  
ATOM    614  CB  ALA A  43     -24.057 -14.001  26.388  1.00  9.59           C  
ATOM    615  H   ALA A  43     -25.144 -15.353  24.541  1.00  9.59           H  
ATOM    616  HA  ALA A  43     -25.168 -15.531  27.350  1.00  9.59           H  
ATOM    617 1HB  ALA A  43     -23.761 -13.539  27.326  1.00  9.59           H  
ATOM    618 2HB  ALA A  43     -23.280 -14.686  26.052  1.00  9.59           H  
ATOM    619 3HB  ALA A  43     -24.210 -13.235  25.645  1.00  9.59           H  
ATOM    620  N   ALA A  44     -27.300 -13.347  26.184  1.00  9.20           N  
ATOM    621  CA  ALA A  44     -28.381 -12.429  26.512  1.00  9.20           C  
ATOM    622  C   ALA A  44     -29.586 -13.180  27.068  1.00  9.20           C  
ATOM    623  O   ALA A  44     -30.554 -12.572  27.536  1.00  9.20           O  
ATOM    624  CB  ALA A  44     -28.788 -11.642  25.282  1.00  9.20           C  
ATOM    625  H   ALA A  44     -27.247 -13.674  25.222  1.00  9.20           H  
ATOM    626  HA  ALA A  44     -28.019 -11.743  27.277  1.00  9.20           H  
ATOM    627 1HB  ALA A  44     -29.577 -10.943  25.548  1.00  9.20           H  
ATOM    628 2HB  ALA A  44     -27.930 -11.095  24.893  1.00  9.20           H  
ATOM    629 3HB  ALA A  44     -29.156 -12.324  24.523  1.00  9.20           H  
ATOM    630  N   LEU A  45     -29.530 -14.509  26.999  1.00  8.87           N  
ATOM    631  CA  LEU A  45     -30.579 -15.374  27.495  1.00  8.87           C  
ATOM    632  C   LEU A  45     -30.091 -15.941  28.818  1.00  8.87           C  
ATOM    633  O   LEU A  45     -30.838 -16.012  29.800  1.00  8.87           O  
ATOM    634  CB  LEU A  45     -30.840 -16.500  26.496  1.00  8.87           C  
ATOM    635  CG  LEU A  45     -31.256 -16.049  25.096  1.00  8.87           C  
ATOM    636  CD1 LEU A  45     -31.415 -17.270  24.216  1.00  8.87           C  
ATOM    637  CD2 LEU A  45     -32.528 -15.232  25.178  1.00  8.87           C  
ATOM    638  H   LEU A  45     -28.711 -14.957  26.604  1.00  8.87           H  
ATOM    639  HA  LEU A  45     -31.487 -14.798  27.662  1.00  8.87           H  
ATOM    640 1HB  LEU A  45     -29.943 -17.104  26.399  1.00  8.87           H  
ATOM    641 2HB  LEU A  45     -31.631 -17.131  26.891  1.00  8.87           H  
ATOM    642  HG  LEU A  45     -30.463 -15.434  24.663  1.00  8.87           H  
ATOM    643 1HD1 LEU A  45     -31.687 -16.964  23.207  1.00  8.87           H  
ATOM    644 2HD1 LEU A  45     -30.477 -17.809  24.191  1.00  8.87           H  
ATOM    645 3HD1 LEU A  45     -32.191 -17.915  24.622  1.00  8.87           H  
ATOM    646 1HD2 LEU A  45     -32.816 -14.906  24.178  1.00  8.87           H  
ATOM    647 2HD2 LEU A  45     -33.326 -15.840  25.605  1.00  8.87           H  
ATOM    648 3HD2 LEU A  45     -32.355 -14.360  25.810  1.00  8.87           H  
ATOM    649  N   ALA A  46     -28.791 -16.265  28.854  1.00  8.51           N  
ATOM    650  CA  ALA A  46     -28.136 -16.811  30.036  1.00  8.51           C  
ATOM    651  C   ALA A  46     -26.663 -16.340  30.110  1.00  8.51           C  
ATOM    652  O   ALA A  46     -25.868 -16.780  29.281  1.00  8.51           O  
ATOM    653  CB  ALA A  46     -28.162 -18.325  29.979  1.00  8.51           C  
ATOM    654  H   ALA A  46     -28.245 -16.172  28.000  1.00  8.51           H  
ATOM    655  HA  ALA A  46     -28.698 -16.515  30.902  1.00  8.51           H  
ATOM    656 1HB  ALA A  46     -27.693 -18.729  30.872  1.00  8.51           H  
ATOM    657 2HB  ALA A  46     -29.197 -18.667  29.923  1.00  8.51           H  
ATOM    658 3HB  ALA A  46     -27.619 -18.661  29.097  1.00  8.51           H  
ATOM    659  N   VAL A  47     -26.226 -15.559  31.132  1.00  8.13           N  
ATOM    660  CA  VAL A  47     -26.952 -14.960  32.269  1.00  8.13           C  
ATOM    661  C   VAL A  47     -26.760 -13.440  32.391  1.00  8.13           C  
ATOM    662  O   VAL A  47     -25.627 -13.013  32.603  1.00  8.13           O  
ATOM    663  CB  VAL A  47     -26.423 -15.577  33.547  1.00  8.13           C  
ATOM    664  CG1 VAL A  47     -27.090 -14.938  34.683  1.00  8.13           C  
ATOM    665  CG2 VAL A  47     -26.695 -17.069  33.531  1.00  8.13           C  
ATOM    666  H   VAL A  47     -25.236 -15.363  31.118  1.00  8.13           H  
ATOM    667  HA  VAL A  47     -27.994 -15.166  32.209  1.00  8.13           H  
ATOM    668  HB  VAL A  47     -25.354 -15.394  33.633  1.00  8.13           H  
ATOM    669 1HG1 VAL A  47     -26.725 -15.353  35.616  1.00  8.13           H  
ATOM    670 2HG1 VAL A  47     -26.888 -13.869  34.666  1.00  8.13           H  
ATOM    671 3HG1 VAL A  47     -28.123 -15.101  34.584  1.00  8.13           H  
ATOM    672 1HG2 VAL A  47     -26.326 -17.516  34.452  1.00  8.13           H  
ATOM    673 2HG2 VAL A  47     -27.763 -17.238  33.442  1.00  8.13           H  
ATOM    674 3HG2 VAL A  47     -26.187 -17.528  32.688  1.00  8.13           H  
ATOM    675  N   ALA A  48     -27.813 -12.587  32.304  1.00  7.75           N  
ATOM    676  CA  ALA A  48     -29.264 -12.789  32.039  1.00  7.75           C  
ATOM    677  C   ALA A  48     -30.095 -13.685  33.010  1.00  7.75           C  
ATOM    678  O   ALA A  48     -30.098 -13.441  34.222  1.00  7.75           O  
ATOM    679  CB  ALA A  48     -29.415 -13.261  30.618  1.00  7.75           C  
ATOM    680  H   ALA A  48     -27.557 -11.618  32.432  1.00  7.75           H  
ATOM    681  HA  ALA A  48     -29.720 -11.801  32.086  1.00  7.75           H  
ATOM    682 1HB  ALA A  48     -30.472 -13.310  30.346  1.00  7.75           H  
ATOM    683 2HB  ALA A  48     -28.911 -12.561  29.953  1.00  7.75           H  
ATOM    684 3HB  ALA A  48     -28.982 -14.189  30.505  1.00  7.75           H  
ATOM    685  N   GLN A  49     -30.819 -14.700  32.488  1.00  7.37           N  
ATOM    686  CA  GLN A  49     -31.816 -15.458  33.273  1.00  7.37           C  
ATOM    687  C   GLN A  49     -31.512 -15.837  34.710  1.00  7.37           C  
ATOM    688  O   GLN A  49     -32.361 -15.626  35.582  1.00  7.37           O  
ATOM    689  CB  GLN A  49     -32.156 -16.759  32.554  1.00  7.37           C  
ATOM    690  CG  GLN A  49     -33.176 -17.621  33.280  1.00  7.37           C  
ATOM    691  CD  GLN A  49     -33.487 -18.921  32.541  1.00  7.37           C  
ATOM    692  OE1 GLN A  49     -32.588 -19.690  32.180  1.00  7.37           O  
ATOM    693  NE2 GLN A  49     -34.773 -19.175  32.314  1.00  7.37           N  
ATOM    694  H   GLN A  49     -30.746 -14.952  31.501  1.00  7.37           H  
ATOM    695  HA  GLN A  49     -32.720 -14.849  33.295  1.00  7.37           H  
ATOM    696 1HB  GLN A  49     -32.561 -16.530  31.571  1.00  7.37           H  
ATOM    697 2HB  GLN A  49     -31.249 -17.345  32.402  1.00  7.37           H  
ATOM    698 1HG  GLN A  49     -32.781 -17.876  34.263  1.00  7.37           H  
ATOM    699 2HG  GLN A  49     -34.099 -17.054  33.385  1.00  7.37           H  
ATOM    700 1HE2 GLN A  49     -35.041 -20.013  31.835  1.00  7.37           H  
ATOM    701 2HE2 GLN A  49     -35.473 -18.531  32.619  1.00  7.37           H  
ATOM    702  N   VAL A  50     -30.357 -16.391  34.998  1.00  7.03           N  
ATOM    703  CA  VAL A  50     -30.124 -16.785  36.376  1.00  7.03           C  
ATOM    704  C   VAL A  50     -30.111 -15.582  37.304  1.00  7.03           C  
ATOM    705  O   VAL A  50     -30.593 -15.678  38.425  1.00  7.03           O  
ATOM    706  CB  VAL A  50     -28.850 -17.597  36.551  1.00  7.03           C  
ATOM    707  CG1 VAL A  50     -28.587 -17.793  38.023  1.00  7.03           C  
ATOM    708  CG2 VAL A  50     -29.003 -18.919  35.832  1.00  7.03           C  
ATOM    709  H   VAL A  50     -29.664 -16.547  34.282  1.00  7.03           H  
ATOM    710  HA  VAL A  50     -30.948 -17.433  36.677  1.00  7.03           H  
ATOM    711  HB  VAL A  50     -28.030 -17.069  36.154  1.00  7.03           H  
ATOM    712 1HG1 VAL A  50     -27.672 -18.366  38.157  1.00  7.03           H  
ATOM    713 2HG1 VAL A  50     -28.480 -16.818  38.504  1.00  7.03           H  
ATOM    714 3HG1 VAL A  50     -29.423 -18.329  38.470  1.00  7.03           H  
ATOM    715 1HG2 VAL A  50     -28.092 -19.506  35.953  1.00  7.03           H  
ATOM    716 2HG2 VAL A  50     -29.847 -19.465  36.254  1.00  7.03           H  
ATOM    717 3HG2 VAL A  50     -29.183 -18.740  34.773  1.00  7.03           H  
ATOM    718  N   ALA A  51     -29.506 -14.472  36.871  1.00  6.78           N  
ATOM    719  CA  ALA A  51     -29.399 -13.259  37.674  1.00  6.78           C  
ATOM    720  C   ALA A  51     -30.782 -12.738  38.003  1.00  6.78           C  
ATOM    721  O   ALA A  51     -31.019 -12.150  39.056  1.00  6.78           O  
ATOM    722  CB  ALA A  51     -28.602 -12.200  36.941  1.00  6.78           C  
ATOM    723  H   ALA A  51     -29.191 -14.431  35.911  1.00  6.78           H  
ATOM    724  HA  ALA A  51     -28.895 -13.509  38.607  1.00  6.78           H  
ATOM    725 1HB  ALA A  51     -28.526 -11.310  37.562  1.00  6.78           H  
ATOM    726 2HB  ALA A  51     -27.607 -12.581  36.724  1.00  6.78           H  
ATOM    727 3HB  ALA A  51     -29.104 -11.950  36.011  1.00  6.78           H  
ATOM    728  N   VAL A  52     -31.697 -12.931  37.063  1.00  6.61           N  
ATOM    729  CA  VAL A  52     -33.070 -12.495  37.247  1.00  6.61           C  
ATOM    730  C   VAL A  52     -33.768 -13.386  38.279  1.00  6.61           C  
ATOM    731  O   VAL A  52     -34.447 -12.898  39.184  1.00  6.61           O  
ATOM    732  CB  VAL A  52     -33.813 -12.560  35.906  1.00  6.61           C  
ATOM    733  CG1 VAL A  52     -35.271 -12.243  36.105  1.00  6.61           C  
ATOM    734  CG2 VAL A  52     -33.147 -11.606  34.926  1.00  6.61           C  
ATOM    735  H   VAL A  52     -31.410 -13.383  36.192  1.00  6.61           H  
ATOM    736  HA  VAL A  52     -33.066 -11.468  37.606  1.00  6.61           H  
ATOM    737  HB  VAL A  52     -33.757 -13.567  35.515  1.00  6.61           H  
ATOM    738 1HG1 VAL A  52     -35.789 -12.309  35.150  1.00  6.61           H  
ATOM    739 2HG1 VAL A  52     -35.702 -12.960  36.804  1.00  6.61           H  
ATOM    740 3HG1 VAL A  52     -35.371 -11.236  36.507  1.00  6.61           H  
ATOM    741 1HG2 VAL A  52     -33.656 -11.659  33.965  1.00  6.61           H  
ATOM    742 2HG2 VAL A  52     -33.202 -10.590  35.313  1.00  6.61           H  
ATOM    743 3HG2 VAL A  52     -32.103 -11.892  34.801  1.00  6.61           H  
ATOM    744  N   ALA A  53     -33.609 -14.700  38.119  1.00  6.49           N  
ATOM    745  CA  ALA A  53     -34.163 -15.716  39.016  1.00  6.49           C  
ATOM    746  C   ALA A  53     -33.577 -15.680  40.442  1.00  6.49           C  
ATOM    747  O   ALA A  53     -34.262 -15.949  41.427  1.00  6.49           O  
ATOM    748  CB  ALA A  53     -33.916 -17.089  38.419  1.00  6.49           C  
ATOM    749  H   ALA A  53     -33.052 -15.019  37.322  1.00  6.49           H  
ATOM    750  HA  ALA A  53     -35.236 -15.539  39.092  1.00  6.49           H  
ATOM    751 1HB  ALA A  53     -34.360 -17.850  39.056  1.00  6.49           H  
ATOM    752 2HB  ALA A  53     -34.358 -17.135  37.424  1.00  6.49           H  
ATOM    753 3HB  ALA A  53     -32.841 -17.256  38.345  1.00  6.49           H  
ATOM    754  N   MET A  54     -32.291 -15.350  40.520  1.00  6.34           N  
ATOM    755  CA  MET A  54     -31.447 -15.351  41.714  1.00  6.34           C  
ATOM    756  C   MET A  54     -31.913 -14.740  43.049  1.00  6.34           C  
ATOM    757  O   MET A  54     -31.871 -15.454  44.054  1.00  6.34           O  
ATOM    758  CB  MET A  54     -30.102 -14.738  41.341  1.00  6.34           C  
ATOM    759  CG  MET A  54     -29.130 -14.569  42.454  1.00  6.34           C  
ATOM    760  SD  MET A  54     -27.702 -13.649  41.897  1.00  6.34           S  
ATOM    761  CE  MET A  54     -28.471 -12.042  41.666  1.00  6.34           C  
ATOM    762  H   MET A  54     -31.819 -15.140  39.649  1.00  6.34           H  
ATOM    763  HA  MET A  54     -31.250 -16.400  41.929  1.00  6.34           H  
ATOM    764 1HB  MET A  54     -29.612 -15.395  40.631  1.00  6.34           H  
ATOM    765 2HB  MET A  54     -30.231 -13.795  40.845  1.00  6.34           H  
ATOM    766 1HG  MET A  54     -29.592 -14.029  43.277  1.00  6.34           H  
ATOM    767 2HG  MET A  54     -28.804 -15.543  42.814  1.00  6.34           H  
ATOM    768 1HE  MET A  54     -27.727 -11.327  41.319  1.00  6.34           H  
ATOM    769 2HE  MET A  54     -29.268 -12.121  40.927  1.00  6.34           H  
ATOM    770 3HE  MET A  54     -28.894 -11.700  42.613  1.00  6.34           H  
ATOM    771  N   PRO A  55     -32.368 -13.470  43.154  1.00  6.17           N  
ATOM    772  CA  PRO A  55     -32.597 -12.783  44.423  1.00  6.17           C  
ATOM    773  C   PRO A  55     -33.856 -13.202  45.176  1.00  6.17           C  
ATOM    774  O   PRO A  55     -34.709 -12.380  45.529  1.00  6.17           O  
ATOM    775  CB  PRO A  55     -32.688 -11.327  43.971  1.00  6.17           C  
ATOM    776  CG  PRO A  55     -33.310 -11.412  42.600  1.00  6.17           C  
ATOM    777  CD  PRO A  55     -32.724 -12.669  41.979  1.00  6.17           C  
ATOM    778  HA  PRO A  55     -31.713 -12.929  45.062  1.00  6.17           H  
ATOM    779 1HB  PRO A  55     -33.292 -10.749  44.687  1.00  6.17           H  
ATOM    780 2HB  PRO A  55     -31.686 -10.876  43.952  1.00  6.17           H  
ATOM    781 1HG  PRO A  55     -34.406 -11.462  42.673  1.00  6.17           H  
ATOM    782 2HG  PRO A  55     -33.072 -10.513  42.015  1.00  6.17           H  
ATOM    783 1HD  PRO A  55     -33.502 -13.150  41.411  1.00  6.17           H  
ATOM    784 2HD  PRO A  55     -31.866 -12.416  41.378  1.00  6.17           H  
ATOM    785  N   ALA A  56     -33.938 -14.480  45.508  1.00  6.03           N  
ATOM    786  CA  ALA A  56     -35.068 -15.005  46.256  1.00  6.03           C  
ATOM    787  C   ALA A  56     -34.859 -14.715  47.728  1.00  6.03           C  
ATOM    788  O   ALA A  56     -34.651 -15.613  48.547  1.00  6.03           O  
ATOM    789  CB  ALA A  56     -35.233 -16.494  46.017  1.00  6.03           C  
ATOM    790  H   ALA A  56     -33.194 -15.101  45.208  1.00  6.03           H  
ATOM    791  HA  ALA A  56     -35.966 -14.487  45.930  1.00  6.03           H  
ATOM    792 1HB  ALA A  56     -36.090 -16.860  46.580  1.00  6.03           H  
ATOM    793 2HB  ALA A  56     -35.390 -16.675  44.952  1.00  6.03           H  
ATOM    794 3HB  ALA A  56     -34.332 -17.013  46.343  1.00  6.03           H  
ATOM    795  N   LEU A  57     -34.948 -13.443  48.076  1.00  5.95           N  
ATOM    796  CA  LEU A  57     -34.654 -12.983  49.426  1.00  5.95           C  
ATOM    797  C   LEU A  57     -35.859 -13.191  50.324  1.00  5.95           C  
ATOM    798  O   LEU A  57     -36.494 -12.242  50.786  1.00  5.95           O  
ATOM    799  CB  LEU A  57     -34.252 -11.511  49.370  1.00  5.95           C  
ATOM    800  CG  LEU A  57     -33.020 -11.225  48.484  1.00  5.95           C  
ATOM    801  CD1 LEU A  57     -32.751  -9.740  48.453  1.00  5.95           C  
ATOM    802  CD2 LEU A  57     -31.830 -12.001  49.008  1.00  5.95           C  
ATOM    803  H   LEU A  57     -35.150 -12.776  47.333  1.00  5.95           H  
ATOM    804  HA  LEU A  57     -33.824 -13.566  49.823  1.00  5.95           H  
ATOM    805 1HB  LEU A  57     -35.092 -10.938  48.977  1.00  5.95           H  
ATOM    806 2HB  LEU A  57     -34.037 -11.167  50.380  1.00  5.95           H  
ATOM    807  HG  LEU A  57     -33.228 -11.539  47.469  1.00  5.95           H  
ATOM    808 1HD1 LEU A  57     -31.891  -9.539  47.813  1.00  5.95           H  
ATOM    809 2HD1 LEU A  57     -33.625  -9.222  48.058  1.00  5.95           H  
ATOM    810 3HD1 LEU A  57     -32.543  -9.386  49.462  1.00  5.95           H  
ATOM    811 1HD2 LEU A  57     -30.964 -11.810  48.374  1.00  5.95           H  
ATOM    812 2HD2 LEU A  57     -31.611 -11.687  50.029  1.00  5.95           H  
ATOM    813 3HD2 LEU A  57     -32.060 -13.068  48.997  1.00  5.95           H  
ATOM    814  N   ALA A  58     -36.131 -14.472  50.557  1.00  5.92           N  
ATOM    815  CA  ALA A  58     -37.297 -14.984  51.264  1.00  5.92           C  
ATOM    816  C   ALA A  58     -37.395 -14.498  52.693  1.00  5.92           C  
ATOM    817  O   ALA A  58     -36.399 -14.323  53.408  1.00  5.92           O  
ATOM    818  CB  ALA A  58     -37.278 -16.502  51.256  1.00  5.92           C  
ATOM    819  H   ALA A  58     -35.493 -15.138  50.124  1.00  5.92           H  
ATOM    820  HA  ALA A  58     -38.186 -14.638  50.734  1.00  5.92           H  
ATOM    821 1HB  ALA A  58     -38.170 -16.879  51.747  1.00  5.92           H  
ATOM    822 2HB  ALA A  58     -37.251 -16.854  50.226  1.00  5.92           H  
ATOM    823 3HB  ALA A  58     -36.396 -16.854  51.784  1.00  5.92           H  
ATOM    824  N   ALA A  59     -38.628 -14.324  53.137  1.00  5.92           N  
ATOM    825  CA  ALA A  59     -38.922 -13.870  54.481  1.00  5.92           C  
ATOM    826  C   ALA A  59     -38.892 -15.059  55.395  1.00  5.92           C  
ATOM    827  O   ALA A  59     -39.936 -15.475  55.885  1.00  5.92           O  
ATOM    828  CB  ALA A  59     -40.284 -13.214  54.526  1.00  5.92           C  
ATOM    829  H   ALA A  59     -39.400 -14.572  52.523  1.00  5.92           H  
ATOM    830  HA  ALA A  59     -38.152 -13.160  54.788  1.00  5.92           H  
ATOM    831 1HB  ALA A  59     -40.499 -12.873  55.537  1.00  5.92           H  
ATOM    832 2HB  ALA A  59     -40.290 -12.371  53.842  1.00  5.92           H  
ATOM    833 3HB  ALA A  59     -41.040 -13.933  54.220  1.00  5.92           H  
ATOM    834  N   GLU A  60     -37.694 -15.559  55.667  1.00  5.92           N  
ATOM    835  CA  GLU A  60     -37.458 -16.861  56.304  1.00  5.92           C  
ATOM    836  C   GLU A  60     -38.403 -17.248  57.445  1.00  5.92           C  
ATOM    837  O   GLU A  60     -38.836 -18.396  57.508  1.00  5.92           O  
ATOM    838  CB  GLU A  60     -36.021 -16.910  56.828  1.00  5.92           C  
ATOM    839  CG  GLU A  60     -35.615 -18.239  57.463  1.00  5.92           C  
ATOM    840  CD  GLU A  60     -34.171 -18.265  57.927  1.00  5.92           C  
ATOM    841  OE1 GLU A  60     -33.498 -17.271  57.782  1.00  5.92           O  
ATOM    842  OE2 GLU A  60     -33.747 -19.283  58.425  1.00  5.92           O  
ATOM    843  H   GLU A  60     -36.908 -15.060  55.244  1.00  5.92           H  
ATOM    844  HA  GLU A  60     -37.555 -17.620  55.527  1.00  5.92           H  
ATOM    845 1HB  GLU A  60     -35.332 -16.704  56.007  1.00  5.92           H  
ATOM    846 2HB  GLU A  60     -35.881 -16.129  57.574  1.00  5.92           H  
ATOM    847 1HG  GLU A  60     -36.261 -18.429  58.321  1.00  5.92           H  
ATOM    848 2HG  GLU A  60     -35.774 -19.039  56.742  1.00  5.92           H  
ATOM    849  N   GLY A  61     -38.753 -16.321  58.328  1.00  5.89           N  
ATOM    850  CA  GLY A  61     -39.637 -16.647  59.454  1.00  5.89           C  
ATOM    851  C   GLY A  61     -41.053 -17.108  59.037  1.00  5.89           C  
ATOM    852  O   GLY A  61     -41.768 -17.721  59.833  1.00  5.89           O  
ATOM    853  H   GLY A  61     -38.391 -15.386  58.222  1.00  5.89           H  
ATOM    854 1HA  GLY A  61     -39.169 -17.428  60.053  1.00  5.89           H  
ATOM    855 2HA  GLY A  61     -39.722 -15.773  60.097  1.00  5.89           H  
ATOM    856  N   THR A  62     -41.470 -16.758  57.812  1.00  5.82           N  
ATOM    857  CA  THR A  62     -42.775 -17.094  57.251  1.00  5.82           C  
ATOM    858  C   THR A  62     -42.556 -17.723  55.882  1.00  5.82           C  
ATOM    859  O   THR A  62     -43.470 -18.246  55.233  1.00  5.82           O  
ATOM    860  CB  THR A  62     -43.653 -15.837  57.100  1.00  5.82           C  
ATOM    861  OG1 THR A  62     -43.053 -14.946  56.142  1.00  5.82           O  
ATOM    862  CG2 THR A  62     -43.778 -15.115  58.433  1.00  5.82           C  
ATOM    863  H   THR A  62     -40.824 -16.273  57.201  1.00  5.82           H  
ATOM    864  HA  THR A  62     -43.273 -17.818  57.895  1.00  5.82           H  
ATOM    865  HB  THR A  62     -44.645 -16.122  56.753  1.00  5.82           H  
ATOM    866  HG1 THR A  62     -42.082 -15.069  56.143  1.00  5.82           H  
ATOM    867 1HG2 THR A  62     -44.401 -14.231  58.308  1.00  5.82           H  
ATOM    868 2HG2 THR A  62     -44.234 -15.783  59.165  1.00  5.82           H  
ATOM    869 3HG2 THR A  62     -42.794 -14.813  58.781  1.00  5.82           H  
ATOM    870  N   GLY A  63     -41.334 -17.565  55.406  1.00  5.70           N  
ATOM    871  CA  GLY A  63     -40.873 -17.992  54.088  1.00  5.70           C  
ATOM    872  C   GLY A  63     -41.344 -17.046  52.982  1.00  5.70           C  
ATOM    873  O   GLY A  63     -40.551 -16.361  52.324  1.00  5.70           O  
ATOM    874  H   GLY A  63     -40.672 -17.102  56.016  1.00  5.70           H  
ATOM    875 1HA  GLY A  63     -39.784 -18.033  54.091  1.00  5.70           H  
ATOM    876 2HA  GLY A  63     -41.232 -19.000  53.886  1.00  5.70           H  
ATOM    877  N   ALA A  64     -42.656 -17.008  52.791  1.00  5.52           N  
ATOM    878  CA  ALA A  64     -43.281 -16.207  51.743  1.00  5.52           C  
ATOM    879  C   ALA A  64     -42.565 -16.468  50.416  1.00  5.52           C  
ATOM    880  O   ALA A  64     -42.324 -17.622  50.060  1.00  5.52           O  
ATOM    881  CB  ALA A  64     -43.244 -14.729  52.106  1.00  5.52           C  
ATOM    882  H   ALA A  64     -43.225 -17.579  53.417  1.00  5.52           H  
ATOM    883  HA  ALA A  64     -44.318 -16.523  51.645  1.00  5.52           H  
ATOM    884 1HB  ALA A  64     -43.740 -14.143  51.332  1.00  5.52           H  
ATOM    885 2HB  ALA A  64     -43.762 -14.574  53.053  1.00  5.52           H  
ATOM    886 3HB  ALA A  64     -42.217 -14.392  52.202  1.00  5.52           H  
ATOM    887  N   ALA A  65     -42.225 -15.410  49.684  1.00  5.37           N  
ATOM    888  CA  ALA A  65     -41.481 -15.547  48.438  1.00  5.37           C  
ATOM    889  C   ALA A  65     -40.813 -14.238  48.112  1.00  5.37           C  
ATOM    890  O   ALA A  65     -41.400 -13.184  48.346  1.00  5.37           O  
ATOM    891  CB  ALA A  65     -42.397 -15.936  47.300  1.00  5.37           C  
ATOM    892  H   ALA A  65     -42.451 -14.484  50.007  1.00  5.37           H  
ATOM    893  HA  ALA A  65     -40.710 -16.306  48.576  1.00  5.37           H  
ATOM    894 1HB  ALA A  65     -41.817 -16.027  46.381  1.00  5.37           H  
ATOM    895 2HB  ALA A  65     -42.880 -16.887  47.523  1.00  5.37           H  
ATOM    896 3HB  ALA A  65     -43.141 -15.166  47.185  1.00  5.37           H  
ATOM    897  N   LEU A  66     -39.659 -14.294  47.466  1.00  5.29           N  
ATOM    898  CA  LEU A  66     -38.985 -13.069  47.063  1.00  5.29           C  
ATOM    899  C   LEU A  66     -38.980 -12.129  48.267  1.00  5.29           C  
ATOM    900  O   LEU A  66     -38.931 -12.593  49.401  1.00  5.29           O  
ATOM    901  CB  LEU A  66     -39.733 -12.429  45.883  1.00  5.29           C  
ATOM    902  CG  LEU A  66     -39.945 -13.328  44.675  1.00  5.29           C  
ATOM    903  CD1 LEU A  66     -40.760 -12.566  43.635  1.00  5.29           C  
ATOM    904  CD2 LEU A  66     -38.591 -13.776  44.140  1.00  5.29           C  
ATOM    905  H   LEU A  66     -39.231 -15.191  47.279  1.00  5.29           H  
ATOM    906  HA  LEU A  66     -37.958 -13.291  46.780  1.00  5.29           H  
ATOM    907 1HB  LEU A  66     -40.703 -12.083  46.210  1.00  5.29           H  
ATOM    908 2HB  LEU A  66     -39.160 -11.574  45.531  1.00  5.29           H  
ATOM    909  HG  LEU A  66     -40.523 -14.203  44.966  1.00  5.29           H  
ATOM    910 1HD1 LEU A  66     -40.936 -13.202  42.768  1.00  5.29           H  
ATOM    911 2HD1 LEU A  66     -41.712 -12.271  44.068  1.00  5.29           H  
ATOM    912 3HD1 LEU A  66     -40.213 -11.677  43.326  1.00  5.29           H  
ATOM    913 1HD2 LEU A  66     -38.731 -14.424  43.276  1.00  5.29           H  
ATOM    914 2HD2 LEU A  66     -38.002 -12.904  43.848  1.00  5.29           H  
ATOM    915 3HD2 LEU A  66     -38.065 -14.321  44.917  1.00  5.29           H  
ATOM    916  N   GLY A  67     -39.115 -10.826  48.033  1.00  5.28           N  
ATOM    917  CA  GLY A  67     -39.142  -9.838  49.112  1.00  5.28           C  
ATOM    918  C   GLY A  67     -40.565  -9.579  49.619  1.00  5.28           C  
ATOM    919  O   GLY A  67     -40.843  -8.569  50.277  1.00  5.28           O  
ATOM    920  H   GLY A  67     -39.172 -10.497  47.084  1.00  5.28           H  
ATOM    921 1HA  GLY A  67     -38.519 -10.191  49.938  1.00  5.28           H  
ATOM    922 2HA  GLY A  67     -38.702  -8.907  48.760  1.00  5.28           H  
ATOM    923  N   VAL A  68     -41.494 -10.461  49.274  1.00  5.32           N  
ATOM    924  CA  VAL A  68     -42.887 -10.257  49.617  1.00  5.32           C  
ATOM    925  C   VAL A  68     -43.229 -10.580  51.053  1.00  5.32           C  
ATOM    926  O   VAL A  68     -43.879 -11.583  51.363  1.00  5.32           O  
ATOM    927  CB  VAL A  68     -43.754 -11.114  48.693  1.00  5.32           C  
ATOM    928  CG1 VAL A  68     -45.188 -10.941  48.973  1.00  5.32           C  
ATOM    929  CG2 VAL A  68     -43.472 -10.707  47.300  1.00  5.32           C  
ATOM    930  H   VAL A  68     -41.235 -11.315  48.778  1.00  5.32           H  
ATOM    931  HA  VAL A  68     -43.126  -9.208  49.437  1.00  5.32           H  
ATOM    932  HB  VAL A  68     -43.515 -12.157  48.843  1.00  5.32           H  
ATOM    933 1HG1 VAL A  68     -45.747 -11.560  48.306  1.00  5.32           H  
ATOM    934 2HG1 VAL A  68     -45.386 -11.237  49.994  1.00  5.32           H  
ATOM    935 3HG1 VAL A  68     -45.480  -9.937  48.828  1.00  5.32           H  
ATOM    936 1HG2 VAL A  68     -44.051 -11.295  46.645  1.00  5.32           H  
ATOM    937 2HG2 VAL A  68     -43.734  -9.656  47.176  1.00  5.32           H  
ATOM    938 3HG2 VAL A  68     -42.421 -10.854  47.089  1.00  5.32           H  
ATOM    939  N   GLU A  69     -42.925  -9.632  51.922  1.00  5.37           N  
ATOM    940  CA  GLU A  69     -43.237  -9.750  53.340  1.00  5.37           C  
ATOM    941  C   GLU A  69     -44.681  -9.311  53.552  1.00  5.37           C  
ATOM    942  O   GLU A  69     -44.933  -8.265  54.143  1.00  5.37           O  
ATOM    943  CB  GLU A  69     -42.298  -8.873  54.182  1.00  5.37           C  
ATOM    944  CG  GLU A  69     -40.828  -9.262  54.111  1.00  5.37           C  
ATOM    945  CD  GLU A  69     -39.926  -8.388  54.950  1.00  5.37           C  
ATOM    946  OE1 GLU A  69     -40.398  -7.413  55.487  1.00  5.37           O  
ATOM    947  OE2 GLU A  69     -38.762  -8.704  55.062  1.00  5.37           O  
ATOM    948  H   GLU A  69     -42.387  -8.843  51.562  1.00  5.37           H  
ATOM    949  HA  GLU A  69     -43.135 -10.791  53.645  1.00  5.37           H  
ATOM    950 1HB  GLU A  69     -42.383  -7.838  53.851  1.00  5.37           H  
ATOM    951 2HB  GLU A  69     -42.603  -8.910  55.227  1.00  5.37           H  
ATOM    952 1HG  GLU A  69     -40.736 -10.269  54.468  1.00  5.37           H  
ATOM    953 2HG  GLU A  69     -40.501  -9.236  53.070  1.00  5.37           H  
ATOM    954  N   GLU A  70     -45.593 -10.139  53.029  1.00  5.43           N  
ATOM    955  CA  GLU A  70     -47.049  -9.960  52.963  1.00  5.43           C  
ATOM    956  C   GLU A  70     -47.487 -10.043  51.491  1.00  5.43           C  
ATOM    957  O   GLU A  70     -47.164  -9.134  50.731  1.00  5.43           O  
ATOM    958  CB  GLU A  70     -47.551  -8.629  53.540  1.00  5.43           C  
ATOM    959  CG  GLU A  70     -49.078  -8.513  53.523  1.00  5.43           C  
ATOM    960  CD  GLU A  70     -49.605  -7.246  54.145  1.00  5.43           C  
ATOM    961  OE1 GLU A  70     -48.830  -6.375  54.453  1.00  5.43           O  
ATOM    962  OE2 GLU A  70     -50.793  -7.169  54.342  1.00  5.43           O  
ATOM    963  H   GLU A  70     -45.193 -10.964  52.582  1.00  5.43           H  
ATOM    964  HA  GLU A  70     -47.504 -10.735  53.564  1.00  5.43           H  
ATOM    965 1HB  GLU A  70     -47.262  -8.536  54.585  1.00  5.43           H  
ATOM    966 2HB  GLU A  70     -47.136  -7.788  52.983  1.00  5.43           H  
ATOM    967 1HG  GLU A  70     -49.418  -8.559  52.492  1.00  5.43           H  
ATOM    968 2HG  GLU A  70     -49.499  -9.367  54.049  1.00  5.43           H  
ATOM    969  N   PRO A  71     -48.269 -11.063  51.067  1.00  5.53           N  
ATOM    970  CA  PRO A  71     -48.693 -11.352  49.687  1.00  5.53           C  
ATOM    971  C   PRO A  71     -49.200 -10.157  48.885  1.00  5.53           C  
ATOM    972  O   PRO A  71     -49.051 -10.117  47.662  1.00  5.53           O  
ATOM    973  CB  PRO A  71     -49.827 -12.354  49.910  1.00  5.53           C  
ATOM    974  CG  PRO A  71     -49.445 -13.077  51.169  1.00  5.53           C  
ATOM    975  CD  PRO A  71     -48.802 -12.037  52.049  1.00  5.53           C  
ATOM    976  HA  PRO A  71     -47.872 -11.844  49.157  1.00  5.53           H  
ATOM    977 1HB  PRO A  71     -50.788 -11.822  49.997  1.00  5.53           H  
ATOM    978 2HB  PRO A  71     -49.909 -13.023  49.041  1.00  5.53           H  
ATOM    979 1HG  PRO A  71     -50.339 -13.527  51.628  1.00  5.53           H  
ATOM    980 2HG  PRO A  71     -48.764 -13.906  50.929  1.00  5.53           H  
ATOM    981 1HD  PRO A  71     -49.543 -11.568  52.718  1.00  5.53           H  
ATOM    982 2HD  PRO A  71     -47.990 -12.547  52.591  1.00  5.53           H  
ATOM    983  N   LEU A  72     -49.765  -9.160  49.548  1.00  5.64           N  
ATOM    984  CA  LEU A  72     -50.286  -7.991  48.854  1.00  5.64           C  
ATOM    985  C   LEU A  72     -49.175  -7.225  48.134  1.00  5.64           C  
ATOM    986  O   LEU A  72     -49.427  -6.508  47.163  1.00  5.64           O  
ATOM    987  CB  LEU A  72     -50.985  -7.059  49.842  1.00  5.64           C  
ATOM    988  CG  LEU A  72     -52.258  -7.619  50.470  1.00  5.64           C  
ATOM    989  CD1 LEU A  72     -52.779  -6.639  51.504  1.00  5.64           C  
ATOM    990  CD2 LEU A  72     -53.284  -7.875  49.382  1.00  5.64           C  
ATOM    991  H   LEU A  72     -49.852  -9.206  50.553  1.00  5.64           H  
ATOM    992  HA  LEU A  72     -51.011  -8.325  48.112  1.00  5.64           H  
ATOM    993 1HB  LEU A  72     -50.286  -6.826  50.650  1.00  5.64           H  
ATOM    994 2HB  LEU A  72     -51.240  -6.134  49.329  1.00  5.64           H  
ATOM    995  HG  LEU A  72     -52.027  -8.555  50.983  1.00  5.64           H  
ATOM    996 1HD1 LEU A  72     -53.679  -7.041  51.969  1.00  5.64           H  
ATOM    997 2HD1 LEU A  72     -52.019  -6.482  52.270  1.00  5.64           H  
ATOM    998 3HD1 LEU A  72     -53.011  -5.691  51.025  1.00  5.64           H  
ATOM    999 1HD2 LEU A  72     -54.194  -8.282  49.826  1.00  5.64           H  
ATOM   1000 2HD2 LEU A  72     -53.516  -6.939  48.873  1.00  5.64           H  
ATOM   1001 3HD2 LEU A  72     -52.881  -8.589  48.663  1.00  5.64           H  
ATOM   1002  N   LEU A  73     -47.931  -7.413  48.582  1.00  5.75           N  
ATOM   1003  CA  LEU A  73     -46.783  -6.723  48.023  1.00  5.75           C  
ATOM   1004  C   LEU A  73     -46.442  -7.233  46.626  1.00  5.75           C  
ATOM   1005  O   LEU A  73     -45.663  -6.596  45.914  1.00  5.75           O  
ATOM   1006  CB  LEU A  73     -45.586  -6.855  48.958  1.00  5.75           C  
ATOM   1007  CG  LEU A  73     -45.742  -6.171  50.300  1.00  5.75           C  
ATOM   1008  CD1 LEU A  73     -44.565  -6.539  51.166  1.00  5.75           C  
ATOM   1009  CD2 LEU A  73     -45.850  -4.670  50.098  1.00  5.75           C  
ATOM   1010  H   LEU A  73     -47.773  -8.054  49.359  1.00  5.75           H  
ATOM   1011  HA  LEU A  73     -47.030  -5.667  47.948  1.00  5.75           H  
ATOM   1012 1HB  LEU A  73     -45.414  -7.875  49.165  1.00  5.75           H  
ATOM   1013 2HB  LEU A  73     -44.704  -6.448  48.465  1.00  5.75           H  
ATOM   1014  HG  LEU A  73     -46.646  -6.535  50.794  1.00  5.75           H  
ATOM   1015 1HD1 LEU A  73     -44.669  -6.078  52.150  1.00  5.75           H  
ATOM   1016 2HD1 LEU A  73     -44.559  -7.611  51.269  1.00  5.75           H  
ATOM   1017 3HD1 LEU A  73     -43.639  -6.209  50.703  1.00  5.75           H  
ATOM   1018 1HD2 LEU A  73     -45.966  -4.186  51.070  1.00  5.75           H  
ATOM   1019 2HD2 LEU A  73     -44.948  -4.299  49.611  1.00  5.75           H  
ATOM   1020 3HD2 LEU A  73     -46.717  -4.451  49.474  1.00  5.75           H  
ATOM   1021  N   PHE A  74     -47.063  -8.336  46.188  1.00  5.84           N  
ATOM   1022  CA  PHE A  74     -46.835  -8.781  44.826  1.00  5.84           C  
ATOM   1023  C   PHE A  74     -47.430  -7.783  43.839  1.00  5.84           C  
ATOM   1024  O   PHE A  74     -46.987  -7.703  42.683  1.00  5.84           O  
ATOM   1025  CB  PHE A  74     -47.458 -10.145  44.522  1.00  5.84           C  
ATOM   1026  CG  PHE A  74     -46.682 -11.364  44.927  1.00  5.84           C  
ATOM   1027  CD1 PHE A  74     -47.122 -12.222  45.918  1.00  5.84           C  
ATOM   1028  CD2 PHE A  74     -45.516 -11.671  44.255  1.00  5.84           C  
ATOM   1029  CE1 PHE A  74     -46.405 -13.366  46.223  1.00  5.84           C  
ATOM   1030  CE2 PHE A  74     -44.798 -12.812  44.546  1.00  5.84           C  
ATOM   1031  CZ  PHE A  74     -45.244 -13.660  45.530  1.00  5.84           C  
ATOM   1032  H   PHE A  74     -47.708  -8.857  46.788  1.00  5.84           H  
ATOM   1033  HA  PHE A  74     -45.764  -8.860  44.666  1.00  5.84           H  
ATOM   1034 1HB  PHE A  74     -48.429 -10.194  45.020  1.00  5.84           H  
ATOM   1035 2HB  PHE A  74     -47.650 -10.211  43.453  1.00  5.84           H  
ATOM   1036  HD1 PHE A  74     -48.045 -11.998  46.449  1.00  5.84           H  
ATOM   1037  HD2 PHE A  74     -45.177 -10.997  43.484  1.00  5.84           H  
ATOM   1038  HE1 PHE A  74     -46.761 -14.039  47.003  1.00  5.84           H  
ATOM   1039  HE2 PHE A  74     -43.889 -13.043  44.001  1.00  5.84           H  
ATOM   1040  HZ  PHE A  74     -44.690 -14.559  45.758  1.00  5.84           H  
ATOM   1041  N   LEU A  75     -48.459  -7.034  44.263  1.00  5.93           N  
ATOM   1042  CA  LEU A  75     -49.043  -6.086  43.343  1.00  5.93           C  
ATOM   1043  C   LEU A  75     -48.010  -5.029  42.885  1.00  5.93           C  
ATOM   1044  O   LEU A  75     -47.708  -4.982  41.694  1.00  5.93           O  
ATOM   1045  CB  LEU A  75     -50.329  -5.485  43.953  1.00  5.93           C  
ATOM   1046  CG  LEU A  75     -51.014  -4.367  43.167  1.00  5.93           C  
ATOM   1047  CD1 LEU A  75     -51.458  -4.899  41.821  1.00  5.93           C  
ATOM   1048  CD2 LEU A  75     -52.193  -3.855  43.957  1.00  5.93           C  
ATOM   1049  H   LEU A  75     -48.798  -7.087  45.227  1.00  5.93           H  
ATOM   1050  HA  LEU A  75     -49.358  -6.639  42.468  1.00  5.93           H  
ATOM   1051 1HB  LEU A  75     -51.053  -6.295  43.992  1.00  5.93           H  
ATOM   1052 2HB  LEU A  75     -50.180  -5.173  44.970  1.00  5.93           H  
ATOM   1053  HG  LEU A  75     -50.317  -3.554  43.006  1.00  5.93           H  
ATOM   1054 1HD1 LEU A  75     -51.945  -4.111  41.257  1.00  5.93           H  
ATOM   1055 2HD1 LEU A  75     -50.602  -5.236  41.285  1.00  5.93           H  
ATOM   1056 3HD1 LEU A  75     -52.154  -5.723  41.962  1.00  5.93           H  
ATOM   1057 1HD2 LEU A  75     -52.682  -3.054  43.402  1.00  5.93           H  
ATOM   1058 2HD2 LEU A  75     -52.900  -4.668  44.122  1.00  5.93           H  
ATOM   1059 3HD2 LEU A  75     -51.847  -3.473  44.919  1.00  5.93           H  
ATOM   1060  N   PRO A  76     -47.377  -4.208  43.762  1.00  6.01           N  
ATOM   1061  CA  PRO A  76     -46.332  -3.274  43.368  1.00  6.01           C  
ATOM   1062  C   PRO A  76     -45.023  -3.930  42.923  1.00  6.01           C  
ATOM   1063  O   PRO A  76     -44.257  -3.324  42.173  1.00  6.01           O  
ATOM   1064  CB  PRO A  76     -46.128  -2.442  44.642  1.00  6.01           C  
ATOM   1065  CG  PRO A  76     -46.611  -3.322  45.764  1.00  6.01           C  
ATOM   1066  CD  PRO A  76     -47.767  -4.090  45.174  1.00  6.01           C  
ATOM   1067  HA  PRO A  76     -46.722  -2.633  42.573  1.00  6.01           H  
ATOM   1068 1HB  PRO A  76     -45.065  -2.178  44.745  1.00  6.01           H  
ATOM   1069 2HB  PRO A  76     -46.688  -1.500  44.566  1.00  6.01           H  
ATOM   1070 1HG  PRO A  76     -45.798  -3.985  46.098  1.00  6.01           H  
ATOM   1071 2HG  PRO A  76     -46.903  -2.717  46.634  1.00  6.01           H  
ATOM   1072 1HD  PRO A  76     -47.849  -5.032  45.671  1.00  6.01           H  
ATOM   1073 2HD  PRO A  76     -48.680  -3.490  45.266  1.00  6.01           H  
ATOM   1074  N   LEU A  77     -44.778  -5.178  43.338  1.00  6.04           N  
ATOM   1075  CA  LEU A  77     -43.543  -5.862  42.964  1.00  6.04           C  
ATOM   1076  C   LEU A  77     -43.551  -6.344  41.519  1.00  6.04           C  
ATOM   1077  O   LEU A  77     -42.578  -6.148  40.785  1.00  6.04           O  
ATOM   1078  CB  LEU A  77     -43.331  -7.076  43.870  1.00  6.04           C  
ATOM   1079  CG  LEU A  77     -42.061  -7.913  43.655  1.00  6.04           C  
ATOM   1080  CD1 LEU A  77     -40.846  -7.066  43.926  1.00  6.04           C  
ATOM   1081  CD2 LEU A  77     -42.114  -9.121  44.571  1.00  6.04           C  
ATOM   1082  H   LEU A  77     -45.402  -5.659  43.984  1.00  6.04           H  
ATOM   1083  HA  LEU A  77     -42.718  -5.168  43.095  1.00  6.04           H  
ATOM   1084 1HB  LEU A  77     -43.343  -6.745  44.905  1.00  6.04           H  
ATOM   1085 2HB  LEU A  77     -44.161  -7.733  43.716  1.00  6.04           H  
ATOM   1086  HG  LEU A  77     -42.003  -8.238  42.626  1.00  6.04           H  
ATOM   1087 1HD1 LEU A  77     -39.946  -7.660  43.767  1.00  6.04           H  
ATOM   1088 2HD1 LEU A  77     -40.843  -6.212  43.249  1.00  6.04           H  
ATOM   1089 3HD1 LEU A  77     -40.875  -6.714  44.957  1.00  6.04           H  
ATOM   1090 1HD2 LEU A  77     -41.224  -9.724  44.431  1.00  6.04           H  
ATOM   1091 2HD2 LEU A  77     -42.161  -8.776  45.599  1.00  6.04           H  
ATOM   1092 3HD2 LEU A  77     -42.999  -9.718  44.341  1.00  6.04           H  
ATOM   1093  N   ILE A  78     -44.636  -7.013  41.124  1.00  6.04           N  
ATOM   1094  CA  ILE A  78     -44.722  -7.605  39.803  1.00  6.04           C  
ATOM   1095  C   ILE A  78     -45.839  -7.053  38.932  1.00  6.04           C  
ATOM   1096  O   ILE A  78     -45.596  -6.657  37.785  1.00  6.04           O  
ATOM   1097  CB  ILE A  78     -44.928  -9.133  39.891  1.00  6.04           C  
ATOM   1098  CG1 ILE A  78     -43.743  -9.789  40.609  1.00  6.04           C  
ATOM   1099  CG2 ILE A  78     -45.116  -9.718  38.498  1.00  6.04           C  
ATOM   1100  CD1 ILE A  78     -43.907 -11.269  40.836  1.00  6.04           C  
ATOM   1101  H   ILE A  78     -45.417  -7.137  41.763  1.00  6.04           H  
ATOM   1102  HA  ILE A  78     -43.782  -7.418  39.288  1.00  6.04           H  
ATOM   1103  HB  ILE A  78     -45.821  -9.338  40.489  1.00  6.04           H  
ATOM   1104 1HG1 ILE A  78     -42.830  -9.609  40.045  1.00  6.04           H  
ATOM   1105 2HG1 ILE A  78     -43.652  -9.332  41.577  1.00  6.04           H  
ATOM   1106 1HG2 ILE A  78     -45.275 -10.791  38.574  1.00  6.04           H  
ATOM   1107 2HG2 ILE A  78     -45.978  -9.261  38.016  1.00  6.04           H  
ATOM   1108 3HG2 ILE A  78     -44.224  -9.525  37.900  1.00  6.04           H  
ATOM   1109 1HD1 ILE A  78     -43.040 -11.655  41.374  1.00  6.04           H  
ATOM   1110 2HD1 ILE A  78     -44.801 -11.458  41.405  1.00  6.04           H  
ATOM   1111 3HD1 ILE A  78     -43.987 -11.773  39.874  1.00  6.04           H  
ATOM   1112  N   LEU A  79     -47.071  -7.107  39.434  1.00  6.03           N  
ATOM   1113  CA  LEU A  79     -48.216  -6.824  38.574  1.00  6.03           C  
ATOM   1114  C   LEU A  79     -48.305  -5.384  38.092  1.00  6.03           C  
ATOM   1115  O   LEU A  79     -48.535  -5.141  36.909  1.00  6.03           O  
ATOM   1116  CB  LEU A  79     -49.476  -7.191  39.317  1.00  6.03           C  
ATOM   1117  CG  LEU A  79     -49.651  -8.674  39.594  1.00  6.03           C  
ATOM   1118  CD1 LEU A  79     -50.869  -8.873  40.489  1.00  6.03           C  
ATOM   1119  CD2 LEU A  79     -49.783  -9.421  38.280  1.00  6.03           C  
ATOM   1120  H   LEU A  79     -47.203  -7.361  40.417  1.00  6.03           H  
ATOM   1121  HA  LEU A  79     -48.137  -7.467  37.699  1.00  6.03           H  
ATOM   1122 1HB  LEU A  79     -49.430  -6.704  40.251  1.00  6.03           H  
ATOM   1123 2HB  LEU A  79     -50.343  -6.825  38.769  1.00  6.03           H  
ATOM   1124  HG  LEU A  79     -48.775  -9.048  40.132  1.00  6.03           H  
ATOM   1125 1HD1 LEU A  79     -50.992  -9.933  40.706  1.00  6.03           H  
ATOM   1126 2HD1 LEU A  79     -50.730  -8.329  41.422  1.00  6.03           H  
ATOM   1127 3HD1 LEU A  79     -51.758  -8.500  39.982  1.00  6.03           H  
ATOM   1128 1HD2 LEU A  79     -49.899 -10.487  38.478  1.00  6.03           H  
ATOM   1129 2HD2 LEU A  79     -50.656  -9.056  37.737  1.00  6.03           H  
ATOM   1130 3HD2 LEU A  79     -48.888  -9.260  37.678  1.00  6.03           H  
ATOM   1131  N   ILE A  80     -48.027  -4.427  38.961  1.00  6.07           N  
ATOM   1132  CA  ILE A  80     -48.069  -3.032  38.561  1.00  6.07           C  
ATOM   1133  C   ILE A  80     -47.101  -2.738  37.413  1.00  6.07           C  
ATOM   1134  O   ILE A  80     -47.566  -2.326  36.349  1.00  6.07           O  
ATOM   1135  CB  ILE A  80     -47.893  -2.077  39.758  1.00  6.07           C  
ATOM   1136  CG1 ILE A  80     -49.088  -2.194  40.680  1.00  6.07           C  
ATOM   1137  CG2 ILE A  80     -47.711  -0.682  39.288  1.00  6.07           C  
ATOM   1138  CD1 ILE A  80     -50.377  -1.770  40.043  1.00  6.07           C  
ATOM   1139  H   ILE A  80     -47.829  -4.671  39.928  1.00  6.07           H  
ATOM   1140  HA  ILE A  80     -49.069  -2.833  38.178  1.00  6.07           H  
ATOM   1141  HB  ILE A  80     -47.049  -2.374  40.339  1.00  6.07           H  
ATOM   1142 1HG1 ILE A  80     -49.189  -3.214  40.972  1.00  6.07           H  
ATOM   1143 2HG1 ILE A  80     -48.917  -1.588  41.569  1.00  6.07           H  
ATOM   1144 1HG2 ILE A  80     -47.588  -0.022  40.143  1.00  6.07           H  
ATOM   1145 2HG2 ILE A  80     -46.833  -0.616  38.656  1.00  6.07           H  
ATOM   1146 3HG2 ILE A  80     -48.589  -0.390  38.725  1.00  6.07           H  
ATOM   1147 1HD1 ILE A  80     -51.190  -1.888  40.757  1.00  6.07           H  
ATOM   1148 2HD1 ILE A  80     -50.311  -0.723  39.743  1.00  6.07           H  
ATOM   1149 3HD1 ILE A  80     -50.569  -2.389  39.168  1.00  6.07           H  
ATOM   1150  N   PRO A  81     -45.764  -2.918  37.548  1.00  6.22           N  
ATOM   1151  CA  PRO A  81     -44.848  -2.685  36.456  1.00  6.22           C  
ATOM   1152  C   PRO A  81     -45.095  -3.610  35.262  1.00  6.22           C  
ATOM   1153  O   PRO A  81     -44.796  -3.219  34.130  1.00  6.22           O  
ATOM   1154  CB  PRO A  81     -43.477  -2.936  37.103  1.00  6.22           C  
ATOM   1155  CG  PRO A  81     -43.757  -3.794  38.322  1.00  6.22           C  
ATOM   1156  CD  PRO A  81     -45.102  -3.342  38.816  1.00  6.22           C  
ATOM   1157  HA  PRO A  81     -44.932  -1.637  36.155  1.00  6.22           H  
ATOM   1158 1HB  PRO A  81     -42.810  -3.434  36.384  1.00  6.22           H  
ATOM   1159 2HB  PRO A  81     -43.008  -1.978  37.364  1.00  6.22           H  
ATOM   1160 1HG  PRO A  81     -43.744  -4.857  38.046  1.00  6.22           H  
ATOM   1161 2HG  PRO A  81     -42.971  -3.664  39.085  1.00  6.22           H  
ATOM   1162 1HD  PRO A  81     -45.569  -4.183  39.305  1.00  6.22           H  
ATOM   1163 2HD  PRO A  81     -44.963  -2.493  39.495  1.00  6.22           H  
ATOM   1164  N   SER A  82     -45.707  -4.795  35.457  1.00  6.49           N  
ATOM   1165  CA  SER A  82     -45.989  -5.630  34.295  1.00  6.49           C  
ATOM   1166  C   SER A  82     -47.039  -4.947  33.435  1.00  6.49           C  
ATOM   1167  O   SER A  82     -46.897  -4.853  32.212  1.00  6.49           O  
ATOM   1168  CB  SER A  82     -46.488  -7.001  34.701  1.00  6.49           C  
ATOM   1169  OG  SER A  82     -45.497  -7.733  35.365  1.00  6.49           O  
ATOM   1170  H   SER A  82     -45.933  -5.160  36.385  1.00  6.49           H  
ATOM   1171  HA  SER A  82     -45.076  -5.741  33.711  1.00  6.49           H  
ATOM   1172 1HB  SER A  82     -47.355  -6.893  35.348  1.00  6.49           H  
ATOM   1173 2HB  SER A  82     -46.809  -7.540  33.814  1.00  6.49           H  
ATOM   1174  HG  SER A  82     -45.382  -7.292  36.230  1.00  6.49           H  
ATOM   1175  N   VAL A  83     -48.070  -4.412  34.087  1.00  6.88           N  
ATOM   1176  CA  VAL A  83     -49.117  -3.710  33.376  1.00  6.88           C  
ATOM   1177  C   VAL A  83     -48.578  -2.465  32.726  1.00  6.88           C  
ATOM   1178  O   VAL A  83     -48.890  -2.181  31.573  1.00  6.88           O  
ATOM   1179  CB  VAL A  83     -50.277  -3.342  34.304  1.00  6.88           C  
ATOM   1180  CG1 VAL A  83     -51.242  -2.417  33.569  1.00  6.88           C  
ATOM   1181  CG2 VAL A  83     -50.995  -4.614  34.731  1.00  6.88           C  
ATOM   1182  H   VAL A  83     -48.136  -4.519  35.101  1.00  6.88           H  
ATOM   1183  HA  VAL A  83     -49.503  -4.369  32.598  1.00  6.88           H  
ATOM   1184  HB  VAL A  83     -49.889  -2.816  35.182  1.00  6.88           H  
ATOM   1185 1HG1 VAL A  83     -52.065  -2.151  34.229  1.00  6.88           H  
ATOM   1186 2HG1 VAL A  83     -50.711  -1.518  33.271  1.00  6.88           H  
ATOM   1187 3HG1 VAL A  83     -51.632  -2.920  32.684  1.00  6.88           H  
ATOM   1188 1HG2 VAL A  83     -51.819  -4.359  35.394  1.00  6.88           H  
ATOM   1189 2HG2 VAL A  83     -51.378  -5.126  33.851  1.00  6.88           H  
ATOM   1190 3HG2 VAL A  83     -50.303  -5.264  35.249  1.00  6.88           H  
ATOM   1191  N   PHE A  84     -47.758  -1.711  33.456  1.00  7.36           N  
ATOM   1192  CA  PHE A  84     -47.235  -0.487  32.882  1.00  7.36           C  
ATOM   1193  C   PHE A  84     -46.401  -0.796  31.650  1.00  7.36           C  
ATOM   1194  O   PHE A  84     -46.525  -0.117  30.631  1.00  7.36           O  
ATOM   1195  CB  PHE A  84     -46.404   0.264  33.905  1.00  7.36           C  
ATOM   1196  CG  PHE A  84     -47.238   0.807  35.013  1.00  7.36           C  
ATOM   1197  CD1 PHE A  84     -48.621   0.783  34.919  1.00  7.36           C  
ATOM   1198  CD2 PHE A  84     -46.658   1.360  36.137  1.00  7.36           C  
ATOM   1199  CE1 PHE A  84     -49.407   1.291  35.925  1.00  7.36           C  
ATOM   1200  CE2 PHE A  84     -47.442   1.882  37.146  1.00  7.36           C  
ATOM   1201  CZ  PHE A  84     -48.821   1.845  37.039  1.00  7.36           C  
ATOM   1202  H   PHE A  84     -47.529  -1.980  34.414  1.00  7.36           H  
ATOM   1203  HA  PHE A  84     -48.069   0.142  32.583  1.00  7.36           H  
ATOM   1204 1HB  PHE A  84     -45.659  -0.401  34.323  1.00  7.36           H  
ATOM   1205 2HB  PHE A  84     -45.884   1.087  33.425  1.00  7.36           H  
ATOM   1206  HD1 PHE A  84     -49.084   0.350  34.040  1.00  7.36           H  
ATOM   1207  HD2 PHE A  84     -45.572   1.388  36.219  1.00  7.36           H  
ATOM   1208  HE1 PHE A  84     -50.492   1.258  35.837  1.00  7.36           H  
ATOM   1209  HE2 PHE A  84     -46.978   2.318  38.029  1.00  7.36           H  
ATOM   1210  HZ  PHE A  84     -49.440   2.250  37.836  1.00  7.36           H  
ATOM   1211  N   PHE A  85     -45.600  -1.861  31.709  1.00  7.97           N  
ATOM   1212  CA  PHE A  85     -44.791  -2.280  30.577  1.00  7.97           C  
ATOM   1213  C   PHE A  85     -45.684  -2.534  29.378  1.00  7.97           C  
ATOM   1214  O   PHE A  85     -45.440  -1.998  28.295  1.00  7.97           O  
ATOM   1215  CB  PHE A  85     -43.983  -3.526  30.939  1.00  7.97           C  
ATOM   1216  CG  PHE A  85     -43.206  -4.131  29.817  1.00  7.97           C  
ATOM   1217  CD1 PHE A  85     -42.033  -3.551  29.365  1.00  7.97           C  
ATOM   1218  CD2 PHE A  85     -43.628  -5.313  29.238  1.00  7.97           C  
ATOM   1219  CE1 PHE A  85     -41.307  -4.134  28.346  1.00  7.97           C  
ATOM   1220  CE2 PHE A  85     -42.901  -5.900  28.231  1.00  7.97           C  
ATOM   1221  CZ  PHE A  85     -41.741  -5.310  27.781  1.00  7.97           C  
ATOM   1222  H   PHE A  85     -45.520  -2.389  32.577  1.00  7.97           H  
ATOM   1223  HA  PHE A  85     -44.098  -1.479  30.329  1.00  7.97           H  
ATOM   1224 1HB  PHE A  85     -43.292  -3.283  31.741  1.00  7.97           H  
ATOM   1225 2HB  PHE A  85     -44.652  -4.285  31.323  1.00  7.97           H  
ATOM   1226  HD1 PHE A  85     -41.687  -2.625  29.822  1.00  7.97           H  
ATOM   1227  HD2 PHE A  85     -44.548  -5.779  29.597  1.00  7.97           H  
ATOM   1228  HE1 PHE A  85     -40.388  -3.667  27.996  1.00  7.97           H  
ATOM   1229  HE2 PHE A  85     -43.244  -6.833  27.786  1.00  7.97           H  
ATOM   1230  HZ  PHE A  85     -41.168  -5.775  26.980  1.00  7.97           H  
ATOM   1231  N   ILE A  86     -46.744  -3.308  29.586  1.00  8.68           N  
ATOM   1232  CA  ILE A  86     -47.668  -3.635  28.514  1.00  8.68           C  
ATOM   1233  C   ILE A  86     -48.316  -2.378  27.938  1.00  8.68           C  
ATOM   1234  O   ILE A  86     -48.423  -2.239  26.711  1.00  8.68           O  
ATOM   1235  CB  ILE A  86     -48.754  -4.585  29.029  1.00  8.68           C  
ATOM   1236  CG1 ILE A  86     -48.128  -5.952  29.336  1.00  8.68           C  
ATOM   1237  CG2 ILE A  86     -49.867  -4.702  28.002  1.00  8.68           C  
ATOM   1238  CD1 ILE A  86     -49.034  -6.867  30.130  1.00  8.68           C  
ATOM   1239  H   ILE A  86     -46.892  -3.711  30.513  1.00  8.68           H  
ATOM   1240  HA  ILE A  86     -47.119  -4.131  27.730  1.00  8.68           H  
ATOM   1241  HB  ILE A  86     -49.162  -4.199  29.961  1.00  8.68           H  
ATOM   1242 1HG1 ILE A  86     -47.876  -6.444  28.399  1.00  8.68           H  
ATOM   1243 2HG1 ILE A  86     -47.210  -5.799  29.901  1.00  8.68           H  
ATOM   1244 1HG2 ILE A  86     -50.636  -5.373  28.381  1.00  8.68           H  
ATOM   1245 2HG2 ILE A  86     -50.301  -3.719  27.824  1.00  8.68           H  
ATOM   1246 3HG2 ILE A  86     -49.465  -5.097  27.070  1.00  8.68           H  
ATOM   1247 1HD1 ILE A  86     -48.525  -7.813  30.314  1.00  8.68           H  
ATOM   1248 2HD1 ILE A  86     -49.273  -6.393  31.084  1.00  8.68           H  
ATOM   1249 3HD1 ILE A  86     -49.950  -7.049  29.572  1.00  8.68           H  
ATOM   1250  N   LEU A  87     -48.730  -1.455  28.803  1.00  9.31           N  
ATOM   1251  CA  LEU A  87     -49.342  -0.224  28.334  1.00  9.31           C  
ATOM   1252  C   LEU A  87     -48.354   0.581  27.490  1.00  9.31           C  
ATOM   1253  O   LEU A  87     -48.740   1.152  26.461  1.00  9.31           O  
ATOM   1254  CB  LEU A  87     -49.819   0.613  29.526  1.00  9.31           C  
ATOM   1255  CG  LEU A  87     -51.002   0.023  30.315  1.00  9.31           C  
ATOM   1256  CD1 LEU A  87     -51.247   0.867  31.557  1.00  9.31           C  
ATOM   1257  CD2 LEU A  87     -52.221  -0.032  29.432  1.00  9.31           C  
ATOM   1258  H   LEU A  87     -48.629  -1.624  29.804  1.00  9.31           H  
ATOM   1259  HA  LEU A  87     -50.199  -0.480  27.716  1.00  9.31           H  
ATOM   1260 1HB  LEU A  87     -48.988   0.731  30.216  1.00  9.31           H  
ATOM   1261 2HB  LEU A  87     -50.111   1.597  29.166  1.00  9.31           H  
ATOM   1262  HG  LEU A  87     -50.760  -0.981  30.632  1.00  9.31           H  
ATOM   1263 1HD1 LEU A  87     -52.074   0.443  32.127  1.00  9.31           H  
ATOM   1264 2HD1 LEU A  87     -50.355   0.874  32.167  1.00  9.31           H  
ATOM   1265 3HD1 LEU A  87     -51.492   1.885  31.263  1.00  9.31           H  
ATOM   1266 1HD2 LEU A  87     -53.052  -0.460  29.993  1.00  9.31           H  
ATOM   1267 2HD2 LEU A  87     -52.483   0.975  29.105  1.00  9.31           H  
ATOM   1268 3HD2 LEU A  87     -52.011  -0.654  28.562  1.00  9.31           H  
ATOM   1269  N   PHE A  88     -47.071   0.587  27.885  1.00  9.82           N  
ATOM   1270  CA  PHE A  88     -46.058   1.298  27.117  1.00  9.82           C  
ATOM   1271  C   PHE A  88     -45.777   0.601  25.789  1.00  9.82           C  
ATOM   1272  O   PHE A  88     -45.481   1.266  24.786  1.00  9.82           O  
ATOM   1273  CB  PHE A  88     -44.757   1.474  27.909  1.00  9.82           C  
ATOM   1274  CG  PHE A  88     -44.831   2.565  28.948  1.00  9.82           C  
ATOM   1275  CD1 PHE A  88     -44.725   2.288  30.302  1.00  9.82           C  
ATOM   1276  CD2 PHE A  88     -45.026   3.885  28.555  1.00  9.82           C  
ATOM   1277  CE1 PHE A  88     -44.811   3.298  31.242  1.00  9.82           C  
ATOM   1278  CE2 PHE A  88     -45.109   4.897  29.489  1.00  9.82           C  
ATOM   1279  CZ  PHE A  88     -45.002   4.604  30.835  1.00  9.82           C  
ATOM   1280  H   PHE A  88     -46.805   0.114  28.751  1.00  9.82           H  
ATOM   1281  HA  PHE A  88     -46.441   2.294  26.901  1.00  9.82           H  
ATOM   1282 1HB  PHE A  88     -44.520   0.536  28.417  1.00  9.82           H  
ATOM   1283 2HB  PHE A  88     -43.939   1.697  27.229  1.00  9.82           H  
ATOM   1284  HD1 PHE A  88     -44.570   1.262  30.621  1.00  9.82           H  
ATOM   1285  HD2 PHE A  88     -45.114   4.117  27.492  1.00  9.82           H  
ATOM   1286  HE1 PHE A  88     -44.725   3.064  32.302  1.00  9.82           H  
ATOM   1287  HE2 PHE A  88     -45.260   5.927  29.165  1.00  9.82           H  
ATOM   1288  HZ  PHE A  88     -45.069   5.403  31.573  1.00  9.82           H  
ATOM   1289  N   LEU A  89     -45.908  -0.733  25.742  1.00 10.23           N  
ATOM   1290  CA  LEU A  89     -45.713  -1.413  24.468  1.00 10.23           C  
ATOM   1291  C   LEU A  89     -46.806  -0.957  23.512  1.00 10.23           C  
ATOM   1292  O   LEU A  89     -46.542  -0.640  22.352  1.00 10.23           O  
ATOM   1293  CB  LEU A  89     -45.821  -2.936  24.603  1.00 10.23           C  
ATOM   1294  CG  LEU A  89     -44.743  -3.669  25.381  1.00 10.23           C  
ATOM   1295  CD1 LEU A  89     -45.160  -5.125  25.482  1.00 10.23           C  
ATOM   1296  CD2 LEU A  89     -43.411  -3.513  24.693  1.00 10.23           C  
ATOM   1297  H   LEU A  89     -46.110  -1.261  26.593  1.00 10.23           H  
ATOM   1298  HA  LEU A  89     -44.739  -1.141  24.060  1.00 10.23           H  
ATOM   1299 1HB  LEU A  89     -46.768  -3.168  25.078  1.00 10.23           H  
ATOM   1300 2HB  LEU A  89     -45.842  -3.361  23.602  1.00 10.23           H  
ATOM   1301  HG  LEU A  89     -44.670  -3.268  26.383  1.00 10.23           H  
ATOM   1302 1HD1 LEU A  89     -44.427  -5.676  26.029  1.00 10.23           H  
ATOM   1303 2HD1 LEU A  89     -46.116  -5.199  25.986  1.00 10.23           H  
ATOM   1304 3HD1 LEU A  89     -45.247  -5.542  24.482  1.00 10.23           H  
ATOM   1305 1HD2 LEU A  89     -42.647  -4.046  25.254  1.00 10.23           H  
ATOM   1306 2HD2 LEU A  89     -43.473  -3.920  23.685  1.00 10.23           H  
ATOM   1307 3HD2 LEU A  89     -43.152  -2.455  24.643  1.00 10.23           H  
ATOM   1308  N   GLY A  90     -48.031  -0.850  24.040  1.00 10.43           N  
ATOM   1309  CA  GLY A  90     -49.190  -0.405  23.274  1.00 10.43           C  
ATOM   1310  C   GLY A  90     -48.944   0.990  22.725  1.00 10.43           C  
ATOM   1311  O   GLY A  90     -49.040   1.228  21.513  1.00 10.43           O  
ATOM   1312  H   GLY A  90     -48.165  -1.131  25.014  1.00 10.43           H  
ATOM   1313 1HA  GLY A  90     -49.384  -1.101  22.460  1.00 10.43           H  
ATOM   1314 2HA  GLY A  90     -50.065  -0.398  23.923  1.00 10.43           H  
ATOM   1315  N   PHE A  91     -48.584   1.902  23.624  1.00 10.35           N  
ATOM   1316  CA  PHE A  91     -48.298   3.274  23.256  1.00 10.35           C  
ATOM   1317  C   PHE A  91     -47.281   3.324  22.136  1.00 10.35           C  
ATOM   1318  O   PHE A  91     -47.487   4.021  21.144  1.00 10.35           O  
ATOM   1319  CB  PHE A  91     -47.750   4.043  24.456  1.00 10.35           C  
ATOM   1320  CG  PHE A  91     -47.308   5.443  24.148  1.00 10.35           C  
ATOM   1321  CD1 PHE A  91     -48.210   6.492  24.116  1.00 10.35           C  
ATOM   1322  CD2 PHE A  91     -45.970   5.708  23.880  1.00 10.35           C  
ATOM   1323  CE1 PHE A  91     -47.785   7.777  23.828  1.00 10.35           C  
ATOM   1324  CE2 PHE A  91     -45.545   6.985  23.588  1.00 10.35           C  
ATOM   1325  CZ  PHE A  91     -46.453   8.023  23.563  1.00 10.35           C  
ATOM   1326  H   PHE A  91     -48.525   1.627  24.606  1.00 10.35           H  
ATOM   1327  HA  PHE A  91     -49.221   3.742  22.911  1.00 10.35           H  
ATOM   1328 1HB  PHE A  91     -48.505   4.082  25.240  1.00 10.35           H  
ATOM   1329 2HB  PHE A  91     -46.898   3.507  24.859  1.00 10.35           H  
ATOM   1330  HD1 PHE A  91     -49.262   6.296  24.323  1.00 10.35           H  
ATOM   1331  HD2 PHE A  91     -45.251   4.885  23.900  1.00 10.35           H  
ATOM   1332  HE1 PHE A  91     -48.502   8.597  23.807  1.00 10.35           H  
ATOM   1333  HE2 PHE A  91     -44.493   7.176  23.377  1.00 10.35           H  
ATOM   1334  HZ  PHE A  91     -46.120   9.034  23.332  1.00 10.35           H  
ATOM   1335  N   SER A  92     -46.167   2.600  22.301  1.00 10.13           N  
ATOM   1336  CA  SER A  92     -45.094   2.616  21.321  1.00 10.13           C  
ATOM   1337  C   SER A  92     -45.529   2.068  19.964  1.00 10.13           C  
ATOM   1338  O   SER A  92     -45.233   2.659  18.921  1.00 10.13           O  
ATOM   1339  CB  SER A  92     -43.940   1.782  21.837  1.00 10.13           C  
ATOM   1340  OG  SER A  92     -43.391   2.343  22.999  1.00 10.13           O  
ATOM   1341  H   SER A  92     -46.051   2.033  23.140  1.00 10.13           H  
ATOM   1342  HA  SER A  92     -44.765   3.646  21.195  1.00 10.13           H  
ATOM   1343 1HB  SER A  92     -44.291   0.771  22.051  1.00 10.13           H  
ATOM   1344 2HB  SER A  92     -43.176   1.709  21.067  1.00 10.13           H  
ATOM   1345  HG  SER A  92     -44.060   2.186  23.699  1.00 10.13           H  
ATOM   1346  N   ASN A  93     -46.294   0.975  19.975  1.00 10.08           N  
ATOM   1347  CA  ASN A  93     -46.739   0.312  18.753  1.00 10.08           C  
ATOM   1348  C   ASN A  93     -47.655   1.202  17.920  1.00 10.08           C  
ATOM   1349  O   ASN A  93     -47.702   1.089  16.694  1.00 10.08           O  
ATOM   1350  CB  ASN A  93     -47.438  -0.988  19.099  1.00 10.08           C  
ATOM   1351  CG  ASN A  93     -46.469  -2.059  19.574  1.00 10.08           C  
ATOM   1352  OD1 ASN A  93     -45.268  -2.012  19.275  1.00 10.08           O  
ATOM   1353  ND2 ASN A  93     -46.973  -3.016  20.314  1.00 10.08           N  
ATOM   1354  H   ASN A  93     -46.532   0.545  20.869  1.00 10.08           H  
ATOM   1355  HA  ASN A  93     -45.863   0.089  18.146  1.00 10.08           H  
ATOM   1356 1HB  ASN A  93     -48.168  -0.801  19.890  1.00 10.08           H  
ATOM   1357 2HB  ASN A  93     -47.980  -1.355  18.229  1.00 10.08           H  
ATOM   1358 1HD2 ASN A  93     -46.381  -3.742  20.660  1.00 10.08           H  
ATOM   1359 2HD2 ASN A  93     -47.945  -3.014  20.536  1.00 10.08           H  
ATOM   1360  N   LYS A  94     -48.362   2.103  18.588  1.00 10.43           N  
ATOM   1361  CA  LYS A  94     -49.281   3.019  17.934  1.00 10.43           C  
ATOM   1362  C   LYS A  94     -48.640   4.334  17.464  1.00 10.43           C  
ATOM   1363  O   LYS A  94     -49.347   5.204  16.948  1.00 10.43           O  
ATOM   1364  CB  LYS A  94     -50.449   3.323  18.867  1.00 10.43           C  
ATOM   1365  CG  LYS A  94     -51.341   2.122  19.160  1.00 10.43           C  
ATOM   1366  CD  LYS A  94     -52.485   2.489  20.090  1.00 10.43           C  
ATOM   1367  CE  LYS A  94     -53.372   1.285  20.376  1.00 10.43           C  
ATOM   1368  NZ  LYS A  94     -54.492   1.624  21.299  1.00 10.43           N  
ATOM   1369  H   LYS A  94     -48.299   2.119  19.609  1.00 10.43           H  
ATOM   1370  HA  LYS A  94     -49.675   2.517  17.051  1.00 10.43           H  
ATOM   1371 1HB  LYS A  94     -50.053   3.680  19.824  1.00 10.43           H  
ATOM   1372 2HB  LYS A  94     -51.061   4.117  18.444  1.00 10.43           H  
ATOM   1373 1HG  LYS A  94     -51.748   1.734  18.227  1.00 10.43           H  
ATOM   1374 2HG  LYS A  94     -50.745   1.340  19.625  1.00 10.43           H  
ATOM   1375 1HD  LYS A  94     -52.073   2.858  21.031  1.00 10.43           H  
ATOM   1376 2HD  LYS A  94     -53.086   3.278  19.640  1.00 10.43           H  
ATOM   1377 1HE  LYS A  94     -53.784   0.915  19.438  1.00 10.43           H  
ATOM   1378 2HE  LYS A  94     -52.766   0.499  20.829  1.00 10.43           H  
ATOM   1379 1HZ  LYS A  94     -55.055   0.802  21.465  1.00 10.43           H  
ATOM   1380 2HZ  LYS A  94     -54.117   1.957  22.175  1.00 10.43           H  
ATOM   1381 3HZ  LYS A  94     -55.065   2.345  20.883  1.00 10.43           H  
ATOM   1382  N   GLN A  95     -47.325   4.514  17.639  1.00 11.35           N  
ATOM   1383  CA  GLN A  95     -46.742   5.796  17.253  1.00 11.35           C  
ATOM   1384  C   GLN A  95     -46.480   5.914  15.742  1.00 11.35           C  
ATOM   1385  O   GLN A  95     -46.118   4.941  15.075  1.00 11.35           O  
ATOM   1386  CB  GLN A  95     -45.435   6.062  18.018  1.00 11.35           C  
ATOM   1387  CG  GLN A  95     -45.631   6.188  19.497  1.00 11.35           C  
ATOM   1388  CD  GLN A  95     -46.631   7.270  19.856  1.00 11.35           C  
ATOM   1389  OE1 GLN A  95     -46.439   8.458  19.557  1.00 11.35           O  
ATOM   1390  NE2 GLN A  95     -47.726   6.855  20.484  1.00 11.35           N  
ATOM   1391  H   GLN A  95     -46.739   3.787  18.056  1.00 11.35           H  
ATOM   1392  HA  GLN A  95     -47.455   6.551  17.562  1.00 11.35           H  
ATOM   1393 1HB  GLN A  95     -44.759   5.218  17.862  1.00 11.35           H  
ATOM   1394 2HB  GLN A  95     -44.931   6.948  17.646  1.00 11.35           H  
ATOM   1395 1HG  GLN A  95     -45.996   5.255  19.847  1.00 11.35           H  
ATOM   1396 2HG  GLN A  95     -44.684   6.418  19.977  1.00 11.35           H  
ATOM   1397 1HE2 GLN A  95     -48.441   7.506  20.736  1.00 11.35           H  
ATOM   1398 2HE2 GLN A  95     -47.825   5.857  20.708  1.00 11.35           H  
ATOM   1399  N   PRO A  96     -46.562   7.132  15.178  1.00 12.78           N  
ATOM   1400  CA  PRO A  96     -46.305   7.449  13.786  1.00 12.78           C  
ATOM   1401  C   PRO A  96     -44.815   7.482  13.490  1.00 12.78           C  
ATOM   1402  O   PRO A  96     -44.244   8.545  13.236  1.00 12.78           O  
ATOM   1403  CB  PRO A  96     -46.957   8.826  13.635  1.00 12.78           C  
ATOM   1404  CG  PRO A  96     -46.814   9.459  14.993  1.00 12.78           C  
ATOM   1405  CD  PRO A  96     -46.999   8.314  15.976  1.00 12.78           C  
ATOM   1406  HA  PRO A  96     -46.808   6.703  13.151  1.00 12.78           H  
ATOM   1407 1HB  PRO A  96     -46.450   9.399  12.841  1.00 12.78           H  
ATOM   1408 2HB  PRO A  96     -48.008   8.713  13.329  1.00 12.78           H  
ATOM   1409 1HG  PRO A  96     -45.828   9.939  15.083  1.00 12.78           H  
ATOM   1410 2HG  PRO A  96     -47.565  10.253  15.124  1.00 12.78           H  
ATOM   1411 1HD  PRO A  96     -46.360   8.495  16.844  1.00 12.78           H  
ATOM   1412 2HD  PRO A  96     -48.065   8.232  16.244  1.00 12.78           H  
ATOM   1413  N   LYS A  97     -44.206   6.299  13.503  1.00 14.19           N  
ATOM   1414  CA  LYS A  97     -42.758   6.097  13.352  1.00 14.19           C  
ATOM   1415  C   LYS A  97     -42.157   6.730  12.098  1.00 14.19           C  
ATOM   1416  O   LYS A  97     -40.971   7.063  12.068  1.00 14.19           O  
ATOM   1417  CB  LYS A  97     -42.470   4.592  13.292  1.00 14.19           C  
ATOM   1418  CG  LYS A  97     -42.998   3.915  11.990  1.00 14.19           C  
ATOM   1419  CD  LYS A  97     -42.728   2.428  11.929  1.00 14.19           C  
ATOM   1420  CE  LYS A  97     -43.377   1.786  10.670  1.00 14.19           C  
ATOM   1421  NZ  LYS A  97     -42.797   2.294   9.361  1.00 14.19           N  
ATOM   1422  H   LYS A  97     -44.791   5.490  13.716  1.00 14.19           H  
ATOM   1423  HA  LYS A  97     -42.264   6.530  14.221  1.00 14.19           H  
ATOM   1424 1HB  LYS A  97     -41.397   4.421  13.351  1.00 14.19           H  
ATOM   1425 2HB  LYS A  97     -42.937   4.096  14.146  1.00 14.19           H  
ATOM   1426 1HG  LYS A  97     -44.067   4.094  11.884  1.00 14.19           H  
ATOM   1427 2HG  LYS A  97     -42.493   4.349  11.132  1.00 14.19           H  
ATOM   1428 1HD  LYS A  97     -41.652   2.257  11.903  1.00 14.19           H  
ATOM   1429 2HD  LYS A  97     -43.135   1.952  12.820  1.00 14.19           H  
ATOM   1430 1HE  LYS A  97     -43.227   0.710  10.722  1.00 14.19           H  
ATOM   1431 2HE  LYS A  97     -44.446   1.995  10.680  1.00 14.19           H  
ATOM   1432 1HZ  LYS A  97     -43.255   1.835   8.595  1.00 14.19           H  
ATOM   1433 2HZ  LYS A  97     -42.933   3.320   9.244  1.00 14.19           H  
ATOM   1434 3HZ  LYS A  97     -41.815   2.100   9.326  1.00 14.19           H  
ATOM   1435  N   ASP A  98     -42.971   6.948  11.080  1.00 15.07           N  
ATOM   1436  CA  ASP A  98     -42.497   7.511   9.828  1.00 15.07           C  
ATOM   1437  C   ASP A  98     -42.010   8.953  10.006  1.00 15.07           C  
ATOM   1438  O   ASP A  98     -41.240   9.461   9.186  1.00 15.07           O  
ATOM   1439  CB  ASP A  98     -43.591   7.388   8.776  1.00 15.07           C  
ATOM   1440  CG  ASP A  98     -43.815   5.892   8.416  1.00 15.07           C  
ATOM   1441  OD1 ASP A  98     -42.985   5.075   8.808  1.00 15.07           O  
ATOM   1442  OD2 ASP A  98     -44.787   5.578   7.787  1.00 15.07           O  
ATOM   1443  H   ASP A  98     -43.942   6.692  11.176  1.00 15.07           H  
ATOM   1444  HA  ASP A  98     -41.648   6.916   9.490  1.00 15.07           H  
ATOM   1445 1HB  ASP A  98     -44.520   7.821   9.154  1.00 15.07           H  
ATOM   1446 2HB  ASP A  98     -43.306   7.938   7.878  1.00 15.07           H  
ATOM   1447  N   ASP A  99     -42.473   9.613  11.077  1.00 15.26           N  
ATOM   1448  CA  ASP A  99     -42.067  10.974  11.396  1.00 15.26           C  
ATOM   1449  C   ASP A  99     -41.123  11.027  12.601  1.00 15.26           C  
ATOM   1450  O   ASP A  99     -40.967  12.079  13.228  1.00 15.26           O  
ATOM   1451  CB  ASP A  99     -43.273  11.886  11.627  1.00 15.26           C  
ATOM   1452  CG  ASP A  99     -44.081  12.143  10.351  1.00 15.26           C  
ATOM   1453  OD1 ASP A  99     -43.472  12.357   9.311  1.00 15.26           O  
ATOM   1454  OD2 ASP A  99     -45.281  12.161  10.415  1.00 15.26           O  
ATOM   1455  H   ASP A  99     -43.104   9.141  11.728  1.00 15.26           H  
ATOM   1456  HA  ASP A  99     -41.523  11.360  10.543  1.00 15.26           H  
ATOM   1457 1HB  ASP A  99     -43.929  11.429  12.373  1.00 15.26           H  
ATOM   1458 2HB  ASP A  99     -42.932  12.840  12.028  1.00 15.26           H  
ATOM   1459  N   PHE A 100     -40.486   9.900  12.923  1.00 14.50           N  
ATOM   1460  CA  PHE A 100     -39.558   9.831  14.043  1.00 14.50           C  
ATOM   1461  C   PHE A 100     -38.578  11.001  13.974  1.00 14.50           C  
ATOM   1462  O   PHE A 100     -38.007  11.294  12.915  1.00 14.50           O  
ATOM   1463  CB  PHE A 100     -38.840   8.476  14.018  1.00 14.50           C  
ATOM   1464  CG  PHE A 100     -37.887   8.191  15.136  1.00 14.50           C  
ATOM   1465  CD1 PHE A 100     -38.358   7.740  16.360  1.00 14.50           C  
ATOM   1466  CD2 PHE A 100     -36.527   8.326  14.961  1.00 14.50           C  
ATOM   1467  CE1 PHE A 100     -37.486   7.441  17.383  1.00 14.50           C  
ATOM   1468  CE2 PHE A 100     -35.649   8.034  15.986  1.00 14.50           C  
ATOM   1469  CZ  PHE A 100     -36.129   7.590  17.193  1.00 14.50           C  
ATOM   1470  H   PHE A 100     -40.656   9.043  12.392  1.00 14.50           H  
ATOM   1471  HA  PHE A 100     -40.128   9.907  14.972  1.00 14.50           H  
ATOM   1472 1HB  PHE A 100     -39.594   7.693  14.037  1.00 14.50           H  
ATOM   1473 2HB  PHE A 100     -38.303   8.368  13.076  1.00 14.50           H  
ATOM   1474  HD1 PHE A 100     -39.433   7.617  16.505  1.00 14.50           H  
ATOM   1475  HD2 PHE A 100     -36.149   8.665  13.995  1.00 14.50           H  
ATOM   1476  HE1 PHE A 100     -37.868   7.083  18.340  1.00 14.50           H  
ATOM   1477  HE2 PHE A 100     -34.576   8.146  15.841  1.00 14.50           H  
ATOM   1478  HZ  PHE A 100     -35.436   7.355  18.001  1.00 14.50           H  
ATOM   1479  N   PHE A 101     -38.358  11.648  15.118  1.00 13.08           N  
ATOM   1480  CA  PHE A 101     -37.495  12.825  15.213  1.00 13.08           C  
ATOM   1481  C   PHE A 101     -36.072  12.613  14.707  1.00 13.08           C  
ATOM   1482  O   PHE A 101     -35.442  13.533  14.183  1.00 13.08           O  
ATOM   1483  CB  PHE A 101     -37.444  13.271  16.670  1.00 13.08           C  
ATOM   1484  CG  PHE A 101     -36.653  12.349  17.543  1.00 13.08           C  
ATOM   1485  CD1 PHE A 101     -35.302  12.561  17.778  1.00 13.08           C  
ATOM   1486  CD2 PHE A 101     -37.265  11.261  18.135  1.00 13.08           C  
ATOM   1487  CE1 PHE A 101     -34.585  11.701  18.582  1.00 13.08           C  
ATOM   1488  CE2 PHE A 101     -36.552  10.409  18.943  1.00 13.08           C  
ATOM   1489  CZ  PHE A 101     -35.212  10.625  19.165  1.00 13.08           C  
ATOM   1490  H   PHE A 101     -38.843  11.337  15.948  1.00 13.08           H  
ATOM   1491  HA  PHE A 101     -37.953  13.619  14.619  1.00 13.08           H  
ATOM   1492 1HB  PHE A 101     -37.002  14.262  16.738  1.00 13.08           H  
ATOM   1493 2HB  PHE A 101     -38.455  13.336  17.069  1.00 13.08           H  
ATOM   1494  HD1 PHE A 101     -34.810  13.418  17.316  1.00 13.08           H  
ATOM   1495  HD2 PHE A 101     -38.326  11.083  17.959  1.00 13.08           H  
ATOM   1496  HE1 PHE A 101     -33.524  11.874  18.758  1.00 13.08           H  
ATOM   1497  HE2 PHE A 101     -37.048   9.559  19.405  1.00 13.08           H  
ATOM   1498  HZ  PHE A 101     -34.650   9.943  19.802  1.00 13.08           H  
ATOM   1499  N   GLY A 102     -35.583  11.384  14.762  1.00 11.72           N  
ATOM   1500  CA  GLY A 102     -34.246  11.085  14.271  1.00 11.72           C  
ATOM   1501  C   GLY A 102     -34.126  11.419  12.778  1.00 11.72           C  
ATOM   1502  O   GLY A 102     -33.023  11.657  12.271  1.00 11.72           O  
ATOM   1503  H   GLY A 102     -36.141  10.656  15.183  1.00 11.72           H  
ATOM   1504 1HA  GLY A 102     -33.517  11.661  14.840  1.00 11.72           H  
ATOM   1505 2HA  GLY A 102     -34.019  10.034  14.432  1.00 11.72           H  
ATOM   1506  N   ALA A 103     -35.258  11.370  12.066  1.00 10.77           N  
ATOM   1507  CA  ALA A 103     -35.332  11.664  10.647  1.00 10.77           C  
ATOM   1508  C   ALA A 103     -35.845  13.077  10.384  1.00 10.77           C  
ATOM   1509  O   ALA A 103     -35.432  13.727   9.421  1.00 10.77           O  
ATOM   1510  CB  ALA A 103     -36.256  10.671   9.963  1.00 10.77           C  
ATOM   1511  H   ALA A 103     -36.133  11.173  12.542  1.00 10.77           H  
ATOM   1512  HA  ALA A 103     -34.330  11.581  10.227  1.00 10.77           H  
ATOM   1513 1HB  ALA A 103     -36.292  10.886   8.896  1.00 10.77           H  
ATOM   1514 2HB  ALA A 103     -35.887   9.661  10.119  1.00 10.77           H  
ATOM   1515 3HB  ALA A 103     -37.259  10.763  10.386  1.00 10.77           H  
ATOM   1516  N   LYS A 104     -36.777  13.539  11.224  1.00 10.20           N  
ATOM   1517  CA  LYS A 104     -37.467  14.800  10.958  1.00 10.20           C  
ATOM   1518  C   LYS A 104     -37.064  16.033  11.781  1.00 10.20           C  
ATOM   1519  O   LYS A 104     -37.510  17.146  11.472  1.00 10.20           O  
ATOM   1520  CB  LYS A 104     -38.971  14.594  11.119  1.00 10.20           C  
ATOM   1521  CG  LYS A 104     -39.558  13.519  10.212  1.00 10.20           C  
ATOM   1522  CD  LYS A 104     -39.330  13.804   8.733  1.00 10.20           C  
ATOM   1523  CE  LYS A 104     -39.894  12.671   7.852  1.00 10.20           C  
ATOM   1524  NZ  LYS A 104     -41.391  12.709   7.725  1.00 10.20           N  
ATOM   1525  H   LYS A 104     -37.065  12.955  12.009  1.00 10.20           H  
ATOM   1526  HA  LYS A 104     -37.282  15.050   9.915  1.00 10.20           H  
ATOM   1527 1HB  LYS A 104     -39.187  14.299  12.152  1.00 10.20           H  
ATOM   1528 2HB  LYS A 104     -39.494  15.528  10.926  1.00 10.20           H  
ATOM   1529 1HG  LYS A 104     -39.132  12.546  10.473  1.00 10.20           H  
ATOM   1530 2HG  LYS A 104     -40.632  13.480  10.383  1.00 10.20           H  
ATOM   1531 1HD  LYS A 104     -39.822  14.739   8.465  1.00 10.20           H  
ATOM   1532 2HD  LYS A 104     -38.261  13.906   8.542  1.00 10.20           H  
ATOM   1533 1HE  LYS A 104     -39.455  12.739   6.861  1.00 10.20           H  
ATOM   1534 2HE  LYS A 104     -39.612  11.714   8.300  1.00 10.20           H  
ATOM   1535 1HZ  LYS A 104     -41.702  11.941   7.156  1.00 10.20           H  
ATOM   1536 2HZ  LYS A 104     -41.869  12.628   8.622  1.00 10.20           H  
ATOM   1537 3HZ  LYS A 104     -41.682  13.568   7.304  1.00 10.20           H  
ATOM   1538  N   ASP A 105     -36.226  15.902  12.811  1.00  9.85           N  
ATOM   1539  CA  ASP A 105     -35.952  17.098  13.602  1.00  9.85           C  
ATOM   1540  C   ASP A 105     -34.947  18.001  12.905  1.00  9.85           C  
ATOM   1541  O   ASP A 105     -33.736  17.990  13.165  1.00  9.85           O  
ATOM   1542  CB  ASP A 105     -35.451  16.761  15.000  1.00  9.85           C  
ATOM   1543  CG  ASP A 105     -35.332  18.008  15.921  1.00  9.85           C  
ATOM   1544  OD1 ASP A 105     -35.357  19.148  15.447  1.00  9.85           O  
ATOM   1545  OD2 ASP A 105     -35.236  17.807  17.118  1.00  9.85           O  
ATOM   1546  H   ASP A 105     -35.845  15.002  13.091  1.00  9.85           H  
ATOM   1547  HA  ASP A 105     -36.883  17.653  13.712  1.00  9.85           H  
ATOM   1548 1HB  ASP A 105     -36.130  16.049  15.458  1.00  9.85           H  
ATOM   1549 2HB  ASP A 105     -34.482  16.274  14.930  1.00  9.85           H  
ATOM   1550  N   ASP A 106     -35.515  18.860  12.072  1.00  9.53           N  
ATOM   1551  CA  ASP A 106     -34.813  19.798  11.214  1.00  9.53           C  
ATOM   1552  C   ASP A 106     -34.087  20.885  12.001  1.00  9.53           C  
ATOM   1553  O   ASP A 106     -33.289  21.623  11.431  1.00  9.53           O  
ATOM   1554  CB  ASP A 106     -35.791  20.416  10.198  1.00  9.53           C  
ATOM   1555  CG  ASP A 106     -35.109  21.059   8.951  1.00  9.53           C  
ATOM   1556  OD1 ASP A 106     -34.296  20.402   8.313  1.00  9.53           O  
ATOM   1557  OD2 ASP A 106     -35.431  22.187   8.643  1.00  9.53           O  
ATOM   1558  H   ASP A 106     -36.519  18.750  11.964  1.00  9.53           H  
ATOM   1559  HA  ASP A 106     -34.069  19.242  10.654  1.00  9.53           H  
ATOM   1560 1HB  ASP A 106     -36.482  19.642   9.857  1.00  9.53           H  
ATOM   1561 2HB  ASP A 106     -36.386  21.181  10.698  1.00  9.53           H  
ATOM   1562  N   ARG A 107     -34.327  21.004  13.319  1.00  9.10           N  
ATOM   1563  CA  ARG A 107     -33.648  22.047  14.084  1.00  9.10           C  
ATOM   1564  C   ARG A 107     -32.157  21.743  14.169  1.00  9.10           C  
ATOM   1565  O   ARG A 107     -31.350  22.610  14.502  1.00  9.10           O  
ATOM   1566  CB  ARG A 107     -34.181  22.144  15.496  1.00  9.10           C  
ATOM   1567  CG  ARG A 107     -35.609  22.596  15.628  1.00  9.10           C  
ATOM   1568  CD  ARG A 107     -36.013  22.582  17.045  1.00  9.10           C  
ATOM   1569  NE  ARG A 107     -35.954  21.237  17.569  1.00  9.10           N  
ATOM   1570  CZ  ARG A 107     -36.169  20.890  18.856  1.00  9.10           C  
ATOM   1571  NH1 ARG A 107     -36.491  21.806  19.758  1.00  9.10           N  
ATOM   1572  NH2 ARG A 107     -36.049  19.624  19.207  1.00  9.10           N  
ATOM   1573  H   ARG A 107     -34.942  20.347  13.827  1.00  9.10           H  
ATOM   1574  HA  ARG A 107     -33.788  23.002  13.579  1.00  9.10           H  
ATOM   1575 1HB  ARG A 107     -34.096  21.172  15.980  1.00  9.10           H  
ATOM   1576 2HB  ARG A 107     -33.566  22.839  16.064  1.00  9.10           H  
ATOM   1577 1HG  ARG A 107     -35.725  23.601  15.231  1.00  9.10           H  
ATOM   1578 2HG  ARG A 107     -36.251  21.900  15.081  1.00  9.10           H  
ATOM   1579 1HD  ARG A 107     -35.341  23.209  17.628  1.00  9.10           H  
ATOM   1580 2HD  ARG A 107     -37.034  22.944  17.142  1.00  9.10           H  
ATOM   1581  HE  ARG A 107     -35.699  20.480  16.898  1.00  9.10           H  
ATOM   1582 1HH1 ARG A 107     -36.580  22.775  19.486  1.00  9.10           H  
ATOM   1583 2HH1 ARG A 107     -36.648  21.534  20.718  1.00  9.10           H  
ATOM   1584 1HH2 ARG A 107     -35.778  18.925  18.486  1.00  9.10           H  
ATOM   1585 2HH2 ARG A 107     -36.201  19.338  20.156  1.00  9.10           H  
ATOM   1586  N   ARG A 108     -31.798  20.490  13.882  1.00  8.58           N  
ATOM   1587  CA  ARG A 108     -30.426  20.029  13.926  1.00  8.58           C  
ATOM   1588  C   ARG A 108     -29.640  20.397  12.659  1.00  8.58           C  
ATOM   1589  O   ARG A 108     -28.427  20.178  12.612  1.00  8.58           O  
ATOM   1590  CB  ARG A 108     -30.399  18.519  14.040  1.00  8.58           C  
ATOM   1591  CG  ARG A 108     -31.044  17.942  15.275  1.00  8.58           C  
ATOM   1592  CD  ARG A 108     -31.020  16.467  15.209  1.00  8.58           C  
ATOM   1593  NE  ARG A 108     -31.765  15.976  14.059  1.00  8.58           N  
ATOM   1594  CZ  ARG A 108     -31.745  14.698  13.632  1.00  8.58           C  
ATOM   1595  NH1 ARG A 108     -31.036  13.803  14.295  1.00  8.58           N  
ATOM   1596  NH2 ARG A 108     -32.412  14.333  12.556  1.00  8.58           N  
ATOM   1597  H   ARG A 108     -32.517  19.807  13.623  1.00  8.58           H  
ATOM   1598  HA  ARG A 108     -29.937  20.475  14.791  1.00  8.58           H  
ATOM   1599 1HB  ARG A 108     -30.918  18.093  13.178  1.00  8.58           H  
ATOM   1600 2HB  ARG A 108     -29.369  18.170  14.005  1.00  8.58           H  
ATOM   1601 1HG  ARG A 108     -30.512  18.269  16.165  1.00  8.58           H  
ATOM   1602 2HG  ARG A 108     -32.089  18.270  15.325  1.00  8.58           H  
ATOM   1603 1HD  ARG A 108     -29.993  16.117  15.128  1.00  8.58           H  
ATOM   1604 2HD  ARG A 108     -31.479  16.059  16.109  1.00  8.58           H  
ATOM   1605  HE  ARG A 108     -32.335  16.656  13.532  1.00  8.58           H  
ATOM   1606 1HH1 ARG A 108     -30.520  14.078  15.116  1.00  8.58           H  
ATOM   1607 2HH1 ARG A 108     -31.002  12.840  13.975  1.00  8.58           H  
ATOM   1608 1HH2 ARG A 108     -32.936  15.004  12.013  1.00  8.58           H  
ATOM   1609 2HH2 ARG A 108     -32.381  13.354  12.260  1.00  8.58           H  
ATOM   1610  N   ASN A 109     -30.333  20.890  11.622  1.00  8.12           N  
ATOM   1611  CA  ASN A 109     -29.708  21.178  10.338  1.00  8.12           C  
ATOM   1612  C   ASN A 109     -29.400  22.667  10.165  1.00  8.12           C  
ATOM   1613  O   ASN A 109     -28.332  23.026   9.669  1.00  8.12           O  
ATOM   1614  OXT ASN A 109     -30.284  23.499  10.357  1.00  8.12           O  
ATOM   1615  CB  ASN A 109     -30.592  20.664   9.207  1.00  8.12           C  
ATOM   1616  CG  ASN A 109     -30.723  19.139   9.203  1.00  8.12           C  
ATOM   1617  OD1 ASN A 109     -29.749  18.419   9.469  1.00  8.12           O  
ATOM   1618  ND2 ASN A 109     -31.904  18.642   8.893  1.00  8.12           N  
ATOM   1619  H   ASN A 109     -31.332  21.082  11.714  1.00  8.12           H  
ATOM   1620  HA  ASN A 109     -28.756  20.648  10.294  1.00  8.12           H  
ATOM   1621 1HB  ASN A 109     -31.597  21.097   9.303  1.00  8.12           H  
ATOM   1622 2HB  ASN A 109     -30.188  20.988   8.250  1.00  8.12           H  
ATOM   1623 1HD2 ASN A 109     -32.042  17.652   8.869  1.00  8.12           H  
ATOM   1624 2HD2 ASN A 109     -32.691  19.266   8.665  1.00  8.12           H  
TER    1625
ENDMDL

REMARK ID 538832 MODEL 2 2023-07-29_00000205_1_19
PFRMAT TS
TARGET 2023-07-29_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.592  -0.394  -0.951  1.00 10.87           N  
ATOM      2  CA  MET A   1       1.237   0.201   0.331  1.00 10.87           C  
ATOM      3  C   MET A   1       1.438   1.714   0.320  1.00 10.87           C  
ATOM      4  O   MET A   1       1.868   2.301   1.316  1.00 10.87           O  
ATOM      5  CB  MET A   1       2.069  -0.430   1.448  1.00 10.87           C  
ATOM      6  CG  MET A   1       1.815  -1.922   1.672  1.00 10.87           C  
ATOM      7  SD  MET A   1       0.113  -2.281   2.163  1.00 10.87           S  
ATOM      8  CE  MET A   1       0.091  -1.598   3.820  1.00 10.87           C  
ATOM      9 1H   MET A   1       2.071  -1.268  -0.789  1.00 10.87           H  
ATOM     10 2H   MET A   1       0.758  -0.565  -1.493  1.00 10.87           H  
ATOM     11 3H   MET A   1       2.205   0.234  -1.452  1.00 10.87           H  
ATOM     12  HA  MET A   1       0.182   0.007   0.522  1.00 10.87           H  
ATOM     13 1HB  MET A   1       3.129  -0.302   1.226  1.00 10.87           H  
ATOM     14 2HB  MET A   1       1.869   0.090   2.386  1.00 10.87           H  
ATOM     15 1HG  MET A   1       2.027  -2.466   0.752  1.00 10.87           H  
ATOM     16 2HG  MET A   1       2.482  -2.294   2.449  1.00 10.87           H  
ATOM     17 1HE  MET A   1      -0.897  -1.741   4.260  1.00 10.87           H  
ATOM     18 2HE  MET A   1       0.838  -2.104   4.432  1.00 10.87           H  
ATOM     19 3HE  MET A   1       0.318  -0.533   3.778  1.00 10.87           H  
ATOM     20  N   ALA A   2       1.113   2.375  -0.796  1.00 10.93           N  
ATOM     21  CA  ALA A   2       1.357   3.823  -0.923  1.00 10.93           C  
ATOM     22  C   ALA A   2       0.313   4.675  -0.195  1.00 10.93           C  
ATOM     23  O   ALA A   2      -0.404   5.459  -0.811  1.00 10.93           O  
ATOM     24  CB  ALA A   2       1.367   4.199  -2.396  1.00 10.93           C  
ATOM     25  H   ALA A   2       0.705   1.901  -1.584  1.00 10.93           H  
ATOM     26  HA  ALA A   2       2.332   4.042  -0.488  1.00 10.93           H  
ATOM     27 1HB  ALA A   2       1.575   5.260  -2.504  1.00 10.93           H  
ATOM     28 2HB  ALA A   2       2.133   3.626  -2.917  1.00 10.93           H  
ATOM     29 3HB  ALA A   2       0.393   3.982  -2.832  1.00 10.93           H  
ATOM     30  N   PHE A   3       0.256   4.530   1.123  1.00 11.02           N  
ATOM     31  CA  PHE A   3      -0.694   5.249   1.970  1.00 11.02           C  
ATOM     32  C   PHE A   3      -0.463   6.766   1.928  1.00 11.02           C  
ATOM     33  O   PHE A   3      -1.393   7.541   1.705  1.00 11.02           O  
ATOM     34  CB  PHE A   3      -0.665   4.636   3.390  1.00 11.02           C  
ATOM     35  CG  PHE A   3      -1.508   5.322   4.451  1.00 11.02           C  
ATOM     36  CD1 PHE A   3      -2.890   5.321   4.378  1.00 11.02           C  
ATOM     37  CD2 PHE A   3      -0.915   5.904   5.562  1.00 11.02           C  
ATOM     38  CE1 PHE A   3      -3.651   5.928   5.366  1.00 11.02           C  
ATOM     39  CE2 PHE A   3      -1.663   6.510   6.546  1.00 11.02           C  
ATOM     40  CZ  PHE A   3      -3.034   6.528   6.446  1.00 11.02           C  
ATOM     41  H   PHE A   3       0.903   3.857   1.532  1.00 11.02           H  
ATOM     42  HA  PHE A   3      -1.694   5.066   1.575  1.00 11.02           H  
ATOM     43 1HB  PHE A   3      -0.996   3.600   3.326  1.00 11.02           H  
ATOM     44 2HB  PHE A   3       0.359   4.609   3.743  1.00 11.02           H  
ATOM     45  HD1 PHE A   3      -3.378   4.847   3.526  1.00 11.02           H  
ATOM     46  HD2 PHE A   3       0.161   5.887   5.646  1.00 11.02           H  
ATOM     47  HE1 PHE A   3      -4.739   5.931   5.290  1.00 11.02           H  
ATOM     48  HE2 PHE A   3      -1.171   6.974   7.404  1.00 11.02           H  
ATOM     49  HZ  PHE A   3      -3.631   7.006   7.222  1.00 11.02           H  
ATOM     50  N   VAL A   4       0.785   7.178   2.139  1.00 11.13           N  
ATOM     51  CA  VAL A   4       1.193   8.582   2.127  1.00 11.13           C  
ATOM     52  C   VAL A   4       2.406   8.804   1.257  1.00 11.13           C  
ATOM     53  O   VAL A   4       3.333   9.464   1.688  1.00 11.13           O  
ATOM     54  CB  VAL A   4       1.546   9.096   3.528  1.00 11.13           C  
ATOM     55  CG1 VAL A   4       1.949  10.523   3.490  1.00 11.13           C  
ATOM     56  CG2 VAL A   4       0.389   8.929   4.414  1.00 11.13           C  
ATOM     57  H   VAL A   4       1.491   6.478   2.311  1.00 11.13           H  
ATOM     58  HA  VAL A   4       0.371   9.177   1.732  1.00 11.13           H  
ATOM     59  HB  VAL A   4       2.369   8.570   3.872  1.00 11.13           H  
ATOM     60 1HG1 VAL A   4       2.207  10.864   4.496  1.00 11.13           H  
ATOM     61 2HG1 VAL A   4       2.793  10.658   2.839  1.00 11.13           H  
ATOM     62 3HG1 VAL A   4       1.144  11.073   3.126  1.00 11.13           H  
ATOM     63 1HG2 VAL A   4       0.623   9.273   5.410  1.00 11.13           H  
ATOM     64 2HG2 VAL A   4      -0.452   9.495   4.021  1.00 11.13           H  
ATOM     65 3HG2 VAL A   4       0.152   7.920   4.434  1.00 11.13           H  
ATOM     66  N   SER A   5       2.455   8.228   0.065  1.00 11.27           N  
ATOM     67  CA  SER A   5       3.671   8.396  -0.740  1.00 11.27           C  
ATOM     68  C   SER A   5       3.975   9.854  -1.137  1.00 11.27           C  
ATOM     69  O   SER A   5       5.120  10.182  -1.449  1.00 11.27           O  
ATOM     70  CB  SER A   5       3.584   7.551  -1.988  1.00 11.27           C  
ATOM     71  OG  SER A   5       2.567   8.009  -2.832  1.00 11.27           O  
ATOM     72  H   SER A   5       1.669   7.687  -0.273  1.00 11.27           H  
ATOM     73  HA  SER A   5       4.512   8.035  -0.146  1.00 11.27           H  
ATOM     74 1HB  SER A   5       4.537   7.586  -2.513  1.00 11.27           H  
ATOM     75 2HB  SER A   5       3.401   6.518  -1.710  1.00 11.27           H  
ATOM     76  HG  SER A   5       2.821   8.901  -3.084  1.00 11.27           H  
ATOM     77  N   GLY A   6       2.961  10.724  -1.150  1.00 11.44           N  
ATOM     78  CA  GLY A   6       3.185  12.130  -1.478  1.00 11.44           C  
ATOM     79  C   GLY A   6       3.420  12.912  -0.192  1.00 11.44           C  
ATOM     80  O   GLY A   6       3.346  12.355   0.900  1.00 11.44           O  
ATOM     81  H   GLY A   6       2.039  10.405  -0.900  1.00 11.44           H  
ATOM     82 1HA  GLY A   6       4.049  12.228  -2.133  1.00 11.44           H  
ATOM     83 2HA  GLY A   6       2.325  12.535  -2.008  1.00 11.44           H  
ATOM     84  N   SER A   7       3.589  14.227  -0.288  1.00 11.57           N  
ATOM     85  CA  SER A   7       3.858  15.004   0.923  1.00 11.57           C  
ATOM     86  C   SER A   7       2.595  15.384   1.690  1.00 11.57           C  
ATOM     87  O   SER A   7       2.319  16.558   1.939  1.00 11.57           O  
ATOM     88  CB  SER A   7       4.619  16.261   0.556  1.00 11.57           C  
ATOM     89  OG  SER A   7       5.863  15.944  -0.010  1.00 11.57           O  
ATOM     90  H   SER A   7       3.590  14.675  -1.194  1.00 11.57           H  
ATOM     91  HA  SER A   7       4.486  14.401   1.581  1.00 11.57           H  
ATOM     92 1HB  SER A   7       4.034  16.850  -0.150  1.00 11.57           H  
ATOM     93 2HB  SER A   7       4.762  16.867   1.450  1.00 11.57           H  
ATOM     94  HG  SER A   7       6.284  16.785  -0.208  1.00 11.57           H  
ATOM     95  N   PHE A   8       1.856  14.386   2.146  1.00 11.61           N  
ATOM     96  CA  PHE A   8       0.599  14.650   2.832  1.00 11.61           C  
ATOM     97  C   PHE A   8       0.862  14.754   4.317  1.00 11.61           C  
ATOM     98  O   PHE A   8       0.444  13.898   5.100  1.00 11.61           O  
ATOM     99  CB  PHE A   8      -0.442  13.576   2.566  1.00 11.61           C  
ATOM    100  CG  PHE A   8      -0.744  13.374   1.127  1.00 11.61           C  
ATOM    101  CD1 PHE A   8      -0.110  12.358   0.424  1.00 11.61           C  
ATOM    102  CD2 PHE A   8      -1.643  14.184   0.459  1.00 11.61           C  
ATOM    103  CE1 PHE A   8      -0.376  12.153  -0.911  1.00 11.61           C  
ATOM    104  CE2 PHE A   8      -1.908  13.982  -0.881  1.00 11.61           C  
ATOM    105  CZ  PHE A   8      -1.274  12.964  -1.566  1.00 11.61           C  
ATOM    106  H   PHE A   8       2.187  13.442   1.957  1.00 11.61           H  
ATOM    107  HA  PHE A   8       0.199  15.608   2.490  1.00 11.61           H  
ATOM    108 1HB  PHE A   8      -0.157  12.665   2.995  1.00 11.61           H  
ATOM    109 2HB  PHE A   8      -1.371  13.869   3.056  1.00 11.61           H  
ATOM    110  HD1 PHE A   8       0.604  11.717   0.939  1.00 11.61           H  
ATOM    111  HD2 PHE A   8      -2.145  14.987   1.000  1.00 11.61           H  
ATOM    112  HE1 PHE A   8       0.120  11.352  -1.450  1.00 11.61           H  
ATOM    113  HE2 PHE A   8      -2.619  14.627  -1.399  1.00 11.61           H  
ATOM    114  HZ  PHE A   8      -1.484  12.805  -2.622  1.00 11.61           H  
ATOM    115  N   GLY A   9       1.543  15.832   4.679  1.00 11.50           N  
ATOM    116  CA  GLY A   9       1.966  16.142   6.044  1.00 11.50           C  
ATOM    117  C   GLY A   9       1.003  15.673   7.144  1.00 11.50           C  
ATOM    118  O   GLY A   9       1.421  14.932   8.031  1.00 11.50           O  
ATOM    119  H   GLY A   9       1.813  16.452   3.911  1.00 11.50           H  
ATOM    120 1HA  GLY A   9       2.934  15.665   6.212  1.00 11.50           H  
ATOM    121 2HA  GLY A   9       2.143  17.212   6.130  1.00 11.50           H  
ATOM    122  N   PRO A  10      -0.272  16.124   7.142  1.00 11.25           N  
ATOM    123  CA  PRO A  10      -1.315  15.779   8.105  1.00 11.25           C  
ATOM    124  C   PRO A  10      -1.615  14.278   8.230  1.00 11.25           C  
ATOM    125  O   PRO A  10      -2.196  13.859   9.234  1.00 11.25           O  
ATOM    126  CB  PRO A  10      -2.534  16.527   7.543  1.00 11.25           C  
ATOM    127  CG  PRO A  10      -1.952  17.683   6.767  1.00 11.25           C  
ATOM    128  CD  PRO A  10      -0.705  17.131   6.143  1.00 11.25           C  
ATOM    129  HA  PRO A  10      -1.037  16.188   9.083  1.00 11.25           H  
ATOM    130 1HB  PRO A  10      -3.131  15.850   6.915  1.00 11.25           H  
ATOM    131 2HB  PRO A  10      -3.183  16.853   8.368  1.00 11.25           H  
ATOM    132 1HG  PRO A  10      -2.681  18.041   6.023  1.00 11.25           H  
ATOM    133 2HG  PRO A  10      -1.749  18.527   7.442  1.00 11.25           H  
ATOM    134 1HD  PRO A  10      -0.973  16.658   5.194  1.00 11.25           H  
ATOM    135 2HD  PRO A  10       0.029  17.930   6.022  1.00 11.25           H  
ATOM    136  N   ALA A  11      -1.280  13.474   7.217  1.00 10.96           N  
ATOM    137  CA  ALA A  11      -1.525  12.039   7.291  1.00 10.96           C  
ATOM    138  C   ALA A  11      -0.356  11.380   8.007  1.00 10.96           C  
ATOM    139  O   ALA A  11      -0.550  10.549   8.897  1.00 10.96           O  
ATOM    140  CB  ALA A  11      -1.703  11.445   5.906  1.00 10.96           C  
ATOM    141  H   ALA A  11      -0.795  13.833   6.405  1.00 10.96           H  
ATOM    142  HA  ALA A  11      -2.427  11.869   7.876  1.00 10.96           H  
ATOM    143 1HB  ALA A  11      -1.886  10.374   5.987  1.00 10.96           H  
ATOM    144 2HB  ALA A  11      -2.544  11.924   5.411  1.00 10.96           H  
ATOM    145 3HB  ALA A  11      -0.797  11.618   5.328  1.00 10.96           H  
ATOM    146  N   SER A  12       0.861  11.748   7.588  1.00 10.65           N  
ATOM    147  CA  SER A  12       2.089  11.253   8.212  1.00 10.65           C  
ATOM    148  C   SER A  12       3.345  11.919   7.671  1.00 10.65           C  
ATOM    149  O   SER A  12       3.540  12.032   6.463  1.00 10.65           O  
ATOM    150  CB  SER A  12       2.245   9.752   8.057  1.00 10.65           C  
ATOM    151  OG  SER A  12       3.460   9.297   8.639  1.00 10.65           O  
ATOM    152  H   SER A  12       0.911  12.445   6.842  1.00 10.65           H  
ATOM    153  HA  SER A  12       2.029  11.478   9.277  1.00 10.65           H  
ATOM    154 1HB  SER A  12       1.419   9.240   8.533  1.00 10.65           H  
ATOM    155 2HB  SER A  12       2.225   9.493   7.014  1.00 10.65           H  
ATOM    156  HG  SER A  12       3.228   8.476   9.104  1.00 10.65           H  
ATOM    157  N   ALA A  13       4.262  12.246   8.576  1.00 10.36           N  
ATOM    158  CA  ALA A  13       5.578  12.758   8.203  1.00 10.36           C  
ATOM    159  C   ALA A  13       6.590  11.633   7.976  1.00 10.36           C  
ATOM    160  O   ALA A  13       7.741  11.895   7.625  1.00 10.36           O  
ATOM    161  CB  ALA A  13       6.107  13.680   9.287  1.00 10.36           C  
ATOM    162  H   ALA A  13       4.035  12.136   9.553  1.00 10.36           H  
ATOM    163  HA  ALA A  13       5.473  13.318   7.274  1.00 10.36           H  
ATOM    164 1HB  ALA A  13       7.076  14.075   8.986  1.00 10.36           H  
ATOM    165 2HB  ALA A  13       5.409  14.504   9.441  1.00 10.36           H  
ATOM    166 3HB  ALA A  13       6.217  13.118  10.215  1.00 10.36           H  
ATOM    167  N   LEU A  14       6.182  10.390   8.247  1.00 10.18           N  
ATOM    168  CA  LEU A  14       7.108   9.263   8.186  1.00 10.18           C  
ATOM    169  C   LEU A  14       6.817   8.278   7.061  1.00 10.18           C  
ATOM    170  O   LEU A  14       7.736   7.782   6.410  1.00 10.18           O  
ATOM    171  CB  LEU A  14       7.073   8.530   9.526  1.00 10.18           C  
ATOM    172  CG  LEU A  14       7.479   9.385  10.734  1.00 10.18           C  
ATOM    173  CD1 LEU A  14       7.343   8.564  11.998  1.00 10.18           C  
ATOM    174  CD2 LEU A  14       8.896   9.888  10.547  1.00 10.18           C  
ATOM    175  H   LEU A  14       5.213  10.219   8.494  1.00 10.18           H  
ATOM    176  HA  LEU A  14       8.111   9.655   8.035  1.00 10.18           H  
ATOM    177 1HB  LEU A  14       6.062   8.164   9.698  1.00 10.18           H  
ATOM    178 2HB  LEU A  14       7.745   7.675   9.475  1.00 10.18           H  
ATOM    179  HG  LEU A  14       6.806  10.237  10.816  1.00 10.18           H  
ATOM    180 1HD1 LEU A  14       7.617   9.174  12.859  1.00 10.18           H  
ATOM    181 2HD1 LEU A  14       6.313   8.227  12.106  1.00 10.18           H  
ATOM    182 3HD1 LEU A  14       8.004   7.699  11.942  1.00 10.18           H  
ATOM    183 1HD2 LEU A  14       9.179  10.503  11.400  1.00 10.18           H  
ATOM    184 2HD2 LEU A  14       9.576   9.040  10.468  1.00 10.18           H  
ATOM    185 3HD2 LEU A  14       8.956  10.485   9.635  1.00 10.18           H  
ATOM    186  N   VAL A  15       5.539   8.029   6.795  1.00 10.13           N  
ATOM    187  CA  VAL A  15       5.131   7.050   5.782  1.00 10.13           C  
ATOM    188  C   VAL A  15       5.663   7.407   4.397  1.00 10.13           C  
ATOM    189  O   VAL A  15       5.964   6.531   3.591  1.00 10.13           O  
ATOM    190  CB  VAL A  15       3.612   6.888   5.745  1.00 10.13           C  
ATOM    191  CG1 VAL A  15       3.208   6.051   4.536  1.00 10.13           C  
ATOM    192  CG2 VAL A  15       3.138   6.215   7.001  1.00 10.13           C  
ATOM    193  H   VAL A  15       4.824   8.495   7.350  1.00 10.13           H  
ATOM    194  HA  VAL A  15       5.553   6.084   6.063  1.00 10.13           H  
ATOM    195  HB  VAL A  15       3.167   7.852   5.682  1.00 10.13           H  
ATOM    196 1HG1 VAL A  15       2.137   5.953   4.511  1.00 10.13           H  
ATOM    197 2HG1 VAL A  15       3.551   6.540   3.624  1.00 10.13           H  
ATOM    198 3HG1 VAL A  15       3.663   5.064   4.607  1.00 10.13           H  
ATOM    199 1HG2 VAL A  15       2.056   6.115   6.977  1.00 10.13           H  
ATOM    200 2HG2 VAL A  15       3.594   5.228   7.075  1.00 10.13           H  
ATOM    201 3HG2 VAL A  15       3.427   6.807   7.859  1.00 10.13           H  
ATOM    202  N   ALA A  16       5.733   8.702   4.113  1.00 10.20           N  
ATOM    203  CA  ALA A  16       6.220   9.240   2.847  1.00 10.20           C  
ATOM    204  C   ALA A  16       7.687   8.880   2.541  1.00 10.20           C  
ATOM    205  O   ALA A  16       8.127   9.033   1.401  1.00 10.20           O  
ATOM    206  CB  ALA A  16       6.073  10.754   2.842  1.00 10.20           C  
ATOM    207  H   ALA A  16       5.447   9.355   4.828  1.00 10.20           H  
ATOM    208  HA  ALA A  16       5.612   8.817   2.053  1.00 10.20           H  
ATOM    209 1HB  ALA A  16       6.392  11.145   1.875  1.00 10.20           H  
ATOM    210 2HB  ALA A  16       5.035  11.021   3.006  1.00 10.20           H  
ATOM    211 3HB  ALA A  16       6.684  11.181   3.632  1.00 10.20           H  
ATOM    212  N   GLN A  17       8.480   8.485   3.549  1.00 10.35           N  
ATOM    213  CA  GLN A  17       9.890   8.184   3.298  1.00 10.35           C  
ATOM    214  C   GLN A  17      10.052   7.174   2.150  1.00 10.35           C  
ATOM    215  O   GLN A  17       9.510   6.072   2.224  1.00 10.35           O  
ATOM    216  CB  GLN A  17      10.547   7.597   4.547  1.00 10.35           C  
ATOM    217  CG  GLN A  17      12.027   7.314   4.375  1.00 10.35           C  
ATOM    218  CD  GLN A  17      12.679   6.763   5.610  1.00 10.35           C  
ATOM    219  OE1 GLN A  17      12.313   5.701   6.126  1.00 10.35           O  
ATOM    220  NE2 GLN A  17      13.662   7.500   6.114  1.00 10.35           N  
ATOM    221  H   GLN A  17       8.105   8.346   4.489  1.00 10.35           H  
ATOM    222  HA  GLN A  17      10.373   9.122   3.067  1.00 10.35           H  
ATOM    223 1HB  GLN A  17      10.417   8.285   5.385  1.00 10.35           H  
ATOM    224 2HB  GLN A  17      10.047   6.665   4.815  1.00 10.35           H  
ATOM    225 1HG  GLN A  17      12.143   6.583   3.572  1.00 10.35           H  
ATOM    226 2HG  GLN A  17      12.533   8.239   4.118  1.00 10.35           H  
ATOM    227 1HE2 GLN A  17      14.130   7.204   6.944  1.00 10.35           H  
ATOM    228 2HE2 GLN A  17      13.920   8.360   5.673  1.00 10.35           H  
ATOM    229  N   PRO A  18      10.828   7.486   1.096  1.00 10.51           N  
ATOM    230  CA  PRO A  18      11.026   6.633  -0.055  1.00 10.51           C  
ATOM    231  C   PRO A  18      11.881   5.427   0.265  1.00 10.51           C  
ATOM    232  O   PRO A  18      12.794   5.493   1.096  1.00 10.51           O  
ATOM    233  CB  PRO A  18      11.719   7.568  -1.053  1.00 10.51           C  
ATOM    234  CG  PRO A  18      12.450   8.571  -0.196  1.00 10.51           C  
ATOM    235  CD  PRO A  18      11.559   8.770   1.024  1.00 10.51           C  
ATOM    236  HA  PRO A  18      10.042   6.318  -0.433  1.00 10.51           H  
ATOM    237 1HB  PRO A  18      12.387   6.996  -1.705  1.00 10.51           H  
ATOM    238 2HB  PRO A  18      10.966   8.039  -1.702  1.00 10.51           H  
ATOM    239 1HG  PRO A  18      13.444   8.194   0.060  1.00 10.51           H  
ATOM    240 2HG  PRO A  18      12.605   9.503  -0.759  1.00 10.51           H  
ATOM    241 1HD  PRO A  18      12.204   8.922   1.891  1.00 10.51           H  
ATOM    242 2HD  PRO A  18      10.853   9.606   0.859  1.00 10.51           H  
ATOM    243  N   LYS A  19      11.693   4.370  -0.519  1.00 10.62           N  
ATOM    244  CA  LYS A  19      12.504   3.164  -0.403  1.00 10.62           C  
ATOM    245  C   LYS A  19      13.976   3.466  -0.658  1.00 10.62           C  
ATOM    246  O   LYS A  19      14.862   2.754  -0.182  1.00 10.62           O  
ATOM    247  CB  LYS A  19      11.999   2.093  -1.365  1.00 10.62           C  
ATOM    248  CG  LYS A  19      10.642   1.506  -0.980  1.00 10.62           C  
ATOM    249  CD  LYS A  19      10.181   0.453  -1.981  1.00 10.62           C  
ATOM    250  CE  LYS A  19       8.829  -0.134  -1.589  1.00 10.62           C  
ATOM    251  NZ  LYS A  19       8.354  -1.140  -2.576  1.00 10.62           N  
ATOM    252  H   LYS A  19      10.936   4.384  -1.190  1.00 10.62           H  
ATOM    253  HA  LYS A  19      12.410   2.784   0.615  1.00 10.62           H  
ATOM    254 1HB  LYS A  19      11.915   2.513  -2.367  1.00 10.62           H  
ATOM    255 2HB  LYS A  19      12.720   1.276  -1.411  1.00 10.62           H  
ATOM    256 1HG  LYS A  19      10.716   1.050   0.008  1.00 10.62           H  
ATOM    257 2HG  LYS A  19       9.902   2.306  -0.935  1.00 10.62           H  
ATOM    258 1HD  LYS A  19      10.097   0.904  -2.970  1.00 10.62           H  
ATOM    259 2HD  LYS A  19      10.916  -0.351  -2.029  1.00 10.62           H  
ATOM    260 1HE  LYS A  19       8.915  -0.609  -0.613  1.00 10.62           H  
ATOM    261 2HE  LYS A  19       8.097   0.671  -1.526  1.00 10.62           H  
ATOM    262 1HZ  LYS A  19       7.458  -1.503  -2.283  1.00 10.62           H  
ATOM    263 2HZ  LYS A  19       8.260  -0.705  -3.483  1.00 10.62           H  
ATOM    264 3HZ  LYS A  19       9.021  -1.897  -2.634  1.00 10.62           H  
ATOM    265  N   ARG A  20      14.245   4.525  -1.415  1.00 10.66           N  
ATOM    266  CA  ARG A  20      15.611   4.921  -1.700  1.00 10.66           C  
ATOM    267  C   ARG A  20      16.327   5.335  -0.414  1.00 10.66           C  
ATOM    268  O   ARG A  20      17.528   5.097  -0.262  1.00 10.66           O  
ATOM    269  CB  ARG A  20      15.631   6.078  -2.683  1.00 10.66           C  
ATOM    270  CG  ARG A  20      15.206   5.717  -4.097  1.00 10.66           C  
ATOM    271  CD  ARG A  20      15.183   6.907  -4.994  1.00 10.66           C  
ATOM    272  NE  ARG A  20      14.772   6.558  -6.348  1.00 10.66           N  
ATOM    273  CZ  ARG A  20      14.524   7.447  -7.332  1.00 10.66           C  
ATOM    274  NH1 ARG A  20      14.647   8.736  -7.103  1.00 10.66           N  
ATOM    275  NH2 ARG A  20      14.155   7.021  -8.527  1.00 10.66           N  
ATOM    276  H   ARG A  20      13.480   5.066  -1.787  1.00 10.66           H  
ATOM    277  HA  ARG A  20      16.136   4.073  -2.141  1.00 10.66           H  
ATOM    278 1HB  ARG A  20      14.967   6.865  -2.326  1.00 10.66           H  
ATOM    279 2HB  ARG A  20      16.635   6.496  -2.732  1.00 10.66           H  
ATOM    280 1HG  ARG A  20      15.904   4.988  -4.511  1.00 10.66           H  
ATOM    281 2HG  ARG A  20      14.204   5.286  -4.072  1.00 10.66           H  
ATOM    282 1HD  ARG A  20      14.479   7.642  -4.603  1.00 10.66           H  
ATOM    283 2HD  ARG A  20      16.178   7.348  -5.042  1.00 10.66           H  
ATOM    284  HE  ARG A  20      14.665   5.576  -6.566  1.00 10.66           H  
ATOM    285 1HH1 ARG A  20      14.928   9.063  -6.189  1.00 10.66           H  
ATOM    286 2HH1 ARG A  20      14.459   9.400  -7.840  1.00 10.66           H  
ATOM    287 1HH2 ARG A  20      14.059   6.030  -8.703  1.00 10.66           H  
ATOM    288 2HH2 ARG A  20      13.968   7.684  -9.264  1.00 10.66           H  
ATOM    289  N   ALA A  21      15.600   5.984   0.507  1.00 10.61           N  
ATOM    290  CA  ALA A  21      16.194   6.419   1.764  1.00 10.61           C  
ATOM    291  C   ALA A  21      16.532   5.202   2.584  1.00 10.61           C  
ATOM    292  O   ALA A  21      17.605   5.104   3.184  1.00 10.61           O  
ATOM    293  CB  ALA A  21      15.243   7.311   2.529  1.00 10.61           C  
ATOM    294  H   ALA A  21      14.602   6.117   0.375  1.00 10.61           H  
ATOM    295  HA  ALA A  21      17.115   6.959   1.548  1.00 10.61           H  
ATOM    296 1HB  ALA A  21      15.702   7.620   3.465  1.00 10.61           H  
ATOM    297 2HB  ALA A  21      15.006   8.188   1.934  1.00 10.61           H  
ATOM    298 3HB  ALA A  21      14.340   6.755   2.733  1.00 10.61           H  
ATOM    299  N   VAL A  22      15.618   4.241   2.542  1.00 10.45           N  
ATOM    300  CA  VAL A  22      15.772   3.007   3.287  1.00 10.45           C  
ATOM    301  C   VAL A  22      16.968   2.236   2.755  1.00 10.45           C  
ATOM    302  O   VAL A  22      17.782   1.712   3.522  1.00 10.45           O  
ATOM    303  CB  VAL A  22      14.501   2.166   3.167  1.00 10.45           C  
ATOM    304  CG1 VAL A  22      14.720   0.812   3.803  1.00 10.45           C  
ATOM    305  CG2 VAL A  22      13.338   2.936   3.794  1.00 10.45           C  
ATOM    306  H   VAL A  22      14.763   4.411   2.006  1.00 10.45           H  
ATOM    307  HA  VAL A  22      15.940   3.250   4.338  1.00 10.45           H  
ATOM    308  HB  VAL A  22      14.286   1.987   2.123  1.00 10.45           H  
ATOM    309 1HG1 VAL A  22      13.820   0.209   3.697  1.00 10.45           H  
ATOM    310 2HG1 VAL A  22      15.551   0.318   3.304  1.00 10.45           H  
ATOM    311 3HG1 VAL A  22      14.952   0.940   4.860  1.00 10.45           H  
ATOM    312 1HG2 VAL A  22      12.420   2.359   3.699  1.00 10.45           H  
ATOM    313 2HG2 VAL A  22      13.547   3.120   4.850  1.00 10.45           H  
ATOM    314 3HG2 VAL A  22      13.217   3.895   3.278  1.00 10.45           H  
ATOM    315  N   SER A  23      17.084   2.174   1.429  1.00 10.15           N  
ATOM    316  CA  SER A  23      18.193   1.482   0.807  1.00 10.15           C  
ATOM    317  C   SER A  23      19.508   2.139   1.207  1.00 10.15           C  
ATOM    318  O   SER A  23      20.481   1.444   1.512  1.00 10.15           O  
ATOM    319  CB  SER A  23      18.037   1.505  -0.697  1.00 10.15           C  
ATOM    320  OG  SER A  23      16.902   0.780  -1.094  1.00 10.15           O  
ATOM    321  H   SER A  23      16.370   2.599   0.842  1.00 10.15           H  
ATOM    322  HA  SER A  23      18.196   0.449   1.149  1.00 10.15           H  
ATOM    323 1HB  SER A  23      17.949   2.537  -1.034  1.00 10.15           H  
ATOM    324 2HB  SER A  23      18.925   1.083  -1.160  1.00 10.15           H  
ATOM    325  HG  SER A  23      16.138   1.266  -0.720  1.00 10.15           H  
ATOM    326  N   ALA A  24      19.541   3.477   1.235  1.00  9.74           N  
ATOM    327  CA  ALA A  24      20.751   4.177   1.635  1.00  9.74           C  
ATOM    328  C   ALA A  24      21.136   3.827   3.067  1.00  9.74           C  
ATOM    329  O   ALA A  24      22.318   3.604   3.364  1.00  9.74           O  
ATOM    330  CB  ALA A  24      20.554   5.673   1.498  1.00  9.74           C  
ATOM    331  H   ALA A  24      18.721   4.018   0.950  1.00  9.74           H  
ATOM    332  HA  ALA A  24      21.558   3.858   0.984  1.00  9.74           H  
ATOM    333 1HB  ALA A  24      21.469   6.189   1.775  1.00  9.74           H  
ATOM    334 2HB  ALA A  24      20.296   5.911   0.467  1.00  9.74           H  
ATOM    335 3HB  ALA A  24      19.746   5.991   2.151  1.00  9.74           H  
ATOM    336  N   GLN A  25      20.138   3.723   3.951  1.00  9.25           N  
ATOM    337  CA  GLN A  25      20.416   3.379   5.337  1.00  9.25           C  
ATOM    338  C   GLN A  25      20.999   1.981   5.423  1.00  9.25           C  
ATOM    339  O   GLN A  25      21.952   1.747   6.172  1.00  9.25           O  
ATOM    340  CB  GLN A  25      19.146   3.466   6.186  1.00  9.25           C  
ATOM    341  CG  GLN A  25      18.630   4.876   6.399  1.00  9.25           C  
ATOM    342  CD  GLN A  25      17.313   4.902   7.147  1.00  9.25           C  
ATOM    343  OE1 GLN A  25      16.579   3.909   7.195  1.00  9.25           O  
ATOM    344  NE2 GLN A  25      17.003   6.046   7.747  1.00  9.25           N  
ATOM    345  H   GLN A  25      19.181   3.932   3.660  1.00  9.25           H  
ATOM    346  HA  GLN A  25      21.151   4.082   5.728  1.00  9.25           H  
ATOM    347 1HB  GLN A  25      18.355   2.894   5.706  1.00  9.25           H  
ATOM    348 2HB  GLN A  25      19.328   3.016   7.159  1.00  9.25           H  
ATOM    349 1HG  GLN A  25      19.365   5.429   6.982  1.00  9.25           H  
ATOM    350 2HG  GLN A  25      18.492   5.352   5.437  1.00  9.25           H  
ATOM    351 1HE2 GLN A  25      16.152   6.124   8.265  1.00  9.25           H  
ATOM    352 2HE2 GLN A  25      17.628   6.825   7.684  1.00  9.25           H  
ATOM    353  N   ARG A  26      20.460   1.063   4.617  1.00  8.75           N  
ATOM    354  CA  ARG A  26      20.942  -0.307   4.596  1.00  8.75           C  
ATOM    355  C   ARG A  26      22.377  -0.371   4.086  1.00  8.75           C  
ATOM    356  O   ARG A  26      23.183  -1.143   4.607  1.00  8.75           O  
ATOM    357  CB  ARG A  26      20.020  -1.170   3.754  1.00  8.75           C  
ATOM    358  CG  ARG A  26      18.659  -1.423   4.400  1.00  8.75           C  
ATOM    359  CD  ARG A  26      17.731  -2.142   3.498  1.00  8.75           C  
ATOM    360  NE  ARG A  26      16.445  -2.388   4.135  1.00  8.75           N  
ATOM    361  CZ  ARG A  26      15.339  -2.812   3.494  1.00  8.75           C  
ATOM    362  NH1 ARG A  26      15.372  -3.028   2.199  1.00  8.75           N  
ATOM    363  NH2 ARG A  26      14.219  -3.008   4.168  1.00  8.75           N  
ATOM    364  H   ARG A  26      19.664   1.324   4.032  1.00  8.75           H  
ATOM    365  HA  ARG A  26      20.920  -0.691   5.615  1.00  8.75           H  
ATOM    366 1HB  ARG A  26      19.847  -0.688   2.797  1.00  8.75           H  
ATOM    367 2HB  ARG A  26      20.491  -2.132   3.560  1.00  8.75           H  
ATOM    368 1HG  ARG A  26      18.796  -2.024   5.296  1.00  8.75           H  
ATOM    369 2HG  ARG A  26      18.205  -0.471   4.672  1.00  8.75           H  
ATOM    370 1HD  ARG A  26      17.559  -1.539   2.607  1.00  8.75           H  
ATOM    371 2HD  ARG A  26      18.162  -3.099   3.214  1.00  8.75           H  
ATOM    372  HE  ARG A  26      16.378  -2.230   5.133  1.00  8.75           H  
ATOM    373 1HH1 ARG A  26      16.228  -2.874   1.683  1.00  8.75           H  
ATOM    374 2HH1 ARG A  26      14.542  -3.345   1.719  1.00  8.75           H  
ATOM    375 1HH2 ARG A  26      14.192  -2.841   5.165  1.00  8.75           H  
ATOM    376 2HH2 ARG A  26      13.390  -3.326   3.687  1.00  8.75           H  
ATOM    377  N   ARG A  27      22.719   0.458   3.089  1.00  8.34           N  
ATOM    378  CA  ARG A  27      24.092   0.476   2.593  1.00  8.34           C  
ATOM    379  C   ARG A  27      25.020   0.938   3.711  1.00  8.34           C  
ATOM    380  O   ARG A  27      26.122   0.406   3.876  1.00  8.34           O  
ATOM    381  CB  ARG A  27      24.255   1.366   1.367  1.00  8.34           C  
ATOM    382  CG  ARG A  27      23.621   0.814   0.085  1.00  8.34           C  
ATOM    383  CD  ARG A  27      24.087   1.536  -1.145  1.00  8.34           C  
ATOM    384  NE  ARG A  27      23.695   2.943  -1.186  1.00  8.34           N  
ATOM    385  CZ  ARG A  27      22.538   3.409  -1.698  1.00  8.34           C  
ATOM    386  NH1 ARG A  27      21.654   2.577  -2.201  1.00  8.34           N  
ATOM    387  NH2 ARG A  27      22.295   4.710  -1.698  1.00  8.34           N  
ATOM    388  H   ARG A  27      22.009   1.056   2.662  1.00  8.34           H  
ATOM    389  HA  ARG A  27      24.371  -0.538   2.309  1.00  8.34           H  
ATOM    390 1HB  ARG A  27      23.793   2.332   1.566  1.00  8.34           H  
ATOM    391 2HB  ARG A  27      25.312   1.540   1.176  1.00  8.34           H  
ATOM    392 1HG  ARG A  27      23.874  -0.241  -0.016  1.00  8.34           H  
ATOM    393 2HG  ARG A  27      22.541   0.920   0.150  1.00  8.34           H  
ATOM    394 1HD  ARG A  27      25.174   1.488  -1.195  1.00  8.34           H  
ATOM    395 2HD  ARG A  27      23.667   1.045  -2.022  1.00  8.34           H  
ATOM    396  HE  ARG A  27      24.344   3.618  -0.809  1.00  8.34           H  
ATOM    397 1HH1 ARG A  27      21.839   1.583  -2.202  1.00  8.34           H  
ATOM    398 2HH1 ARG A  27      20.789   2.931  -2.583  1.00  8.34           H  
ATOM    399 1HH2 ARG A  27      22.978   5.351  -1.316  1.00  8.34           H  
ATOM    400 2HH2 ARG A  27      21.431   5.064  -2.085  1.00  8.34           H  
ATOM    401  N   GLY A  28      24.543   1.905   4.505  1.00  8.15           N  
ATOM    402  CA  GLY A  28      25.273   2.414   5.656  1.00  8.15           C  
ATOM    403  C   GLY A  28      25.559   1.267   6.614  1.00  8.15           C  
ATOM    404  O   GLY A  28      26.700   1.069   7.034  1.00  8.15           O  
ATOM    405  H   GLY A  28      23.637   2.322   4.281  1.00  8.15           H  
ATOM    406 1HA  GLY A  28      26.203   2.880   5.333  1.00  8.15           H  
ATOM    407 2HA  GLY A  28      24.672   3.174   6.156  1.00  8.15           H  
ATOM    408  N   VAL A  29      24.525   0.488   6.924  1.00  8.26           N  
ATOM    409  CA  VAL A  29      24.666  -0.643   7.831  1.00  8.26           C  
ATOM    410  C   VAL A  29      25.692  -1.640   7.323  1.00  8.26           C  
ATOM    411  O   VAL A  29      26.496  -2.149   8.105  1.00  8.26           O  
ATOM    412  CB  VAL A  29      23.322  -1.347   8.039  1.00  8.26           C  
ATOM    413  CG1 VAL A  29      23.530  -2.641   8.795  1.00  8.26           C  
ATOM    414  CG2 VAL A  29      22.396  -0.422   8.810  1.00  8.26           C  
ATOM    415  H   VAL A  29      23.608   0.722   6.539  1.00  8.26           H  
ATOM    416  HA  VAL A  29      25.000  -0.273   8.793  1.00  8.26           H  
ATOM    417  HB  VAL A  29      22.887  -1.589   7.075  1.00  8.26           H  
ATOM    418 1HG1 VAL A  29      22.571  -3.138   8.933  1.00  8.26           H  
ATOM    419 2HG1 VAL A  29      24.195  -3.290   8.224  1.00  8.26           H  
ATOM    420 3HG1 VAL A  29      23.974  -2.428   9.766  1.00  8.26           H  
ATOM    421 1HG2 VAL A  29      21.434  -0.910   8.956  1.00  8.26           H  
ATOM    422 2HG2 VAL A  29      22.839  -0.189   9.776  1.00  8.26           H  
ATOM    423 3HG2 VAL A  29      22.253   0.494   8.250  1.00  8.26           H  
ATOM    424  N   VAL A  30      25.679  -1.924   6.025  1.00  8.70           N  
ATOM    425  CA  VAL A  30      26.665  -2.831   5.462  1.00  8.70           C  
ATOM    426  C   VAL A  30      28.079  -2.263   5.615  1.00  8.70           C  
ATOM    427  O   VAL A  30      28.999  -2.967   6.042  1.00  8.70           O  
ATOM    428  CB  VAL A  30      26.369  -3.099   3.982  1.00  8.70           C  
ATOM    429  CG1 VAL A  30      27.511  -3.877   3.356  1.00  8.70           C  
ATOM    430  CG2 VAL A  30      25.071  -3.875   3.870  1.00  8.70           C  
ATOM    431  H   VAL A  30      24.966  -1.501   5.427  1.00  8.70           H  
ATOM    432  HA  VAL A  30      26.606  -3.776   6.001  1.00  8.70           H  
ATOM    433  HB  VAL A  30      26.278  -2.149   3.456  1.00  8.70           H  
ATOM    434 1HG1 VAL A  30      27.294  -4.053   2.303  1.00  8.70           H  
ATOM    435 2HG1 VAL A  30      28.433  -3.301   3.444  1.00  8.70           H  
ATOM    436 3HG1 VAL A  30      27.627  -4.830   3.869  1.00  8.70           H  
ATOM    437 1HG2 VAL A  30      24.846  -4.060   2.821  1.00  8.70           H  
ATOM    438 2HG2 VAL A  30      25.170  -4.823   4.395  1.00  8.70           H  
ATOM    439 3HG2 VAL A  30      24.267  -3.302   4.315  1.00  8.70           H  
ATOM    440  N   ALA A  31      28.253  -0.975   5.308  1.00  9.43           N  
ATOM    441  CA  ALA A  31      29.558  -0.326   5.433  1.00  9.43           C  
ATOM    442  C   ALA A  31      30.073  -0.387   6.874  1.00  9.43           C  
ATOM    443  O   ALA A  31      31.275  -0.540   7.113  1.00  9.43           O  
ATOM    444  CB  ALA A  31      29.456   1.120   4.984  1.00  9.43           C  
ATOM    445  H   ALA A  31      27.461  -0.434   4.959  1.00  9.43           H  
ATOM    446  HA  ALA A  31      30.262  -0.854   4.794  1.00  9.43           H  
ATOM    447 1HB  ALA A  31      30.433   1.593   5.055  1.00  9.43           H  
ATOM    448 2HB  ALA A  31      29.104   1.154   3.954  1.00  9.43           H  
ATOM    449 3HB  ALA A  31      28.751   1.647   5.623  1.00  9.43           H  
ATOM    450  N   MET A  32      29.146  -0.300   7.825  1.00 10.31           N  
ATOM    451  CA  MET A  32      29.414  -0.341   9.257  1.00 10.31           C  
ATOM    452  C   MET A  32      29.435  -1.763   9.831  1.00 10.31           C  
ATOM    453  O   MET A  32      29.487  -1.936  11.054  1.00 10.31           O  
ATOM    454  CB  MET A  32      28.378   0.496   9.999  1.00 10.31           C  
ATOM    455  CG  MET A  32      28.449   1.994   9.719  1.00 10.31           C  
ATOM    456  SD  MET A  32      27.318   2.946  10.755  1.00 10.31           S  
ATOM    457  CE  MET A  32      25.731   2.489  10.060  1.00 10.31           C  
ATOM    458  H   MET A  32      28.180  -0.147   7.535  1.00 10.31           H  
ATOM    459  HA  MET A  32      30.399   0.091   9.427  1.00 10.31           H  
ATOM    460 1HB  MET A  32      27.383   0.155   9.710  1.00 10.31           H  
ATOM    461 2HB  MET A  32      28.481   0.340  11.070  1.00 10.31           H  
ATOM    462 1HG  MET A  32      29.463   2.347   9.899  1.00 10.31           H  
ATOM    463 2HG  MET A  32      28.206   2.183   8.678  1.00 10.31           H  
ATOM    464 1HE  MET A  32      24.935   2.999  10.599  1.00 10.31           H  
ATOM    465 2HE  MET A  32      25.699   2.774   9.013  1.00 10.31           H  
ATOM    466 3HE  MET A  32      25.598   1.419  10.151  1.00 10.31           H  
ATOM    467  N   SER A  33      29.370  -2.780   8.972  1.00 11.12           N  
ATOM    468  CA  SER A  33      29.367  -4.158   9.427  1.00 11.12           C  
ATOM    469  C   SER A  33      30.694  -4.527  10.056  1.00 11.12           C  
ATOM    470  O   SER A  33      31.702  -3.832   9.878  1.00 11.12           O  
ATOM    471  CB  SER A  33      29.071  -5.099   8.275  1.00 11.12           C  
ATOM    472  OG  SER A  33      30.116  -5.089   7.333  1.00 11.12           O  
ATOM    473  H   SER A  33      29.312  -2.608   7.969  1.00 11.12           H  
ATOM    474  HA  SER A  33      28.584  -4.269  10.179  1.00 11.12           H  
ATOM    475 1HB  SER A  33      28.940  -6.105   8.661  1.00 11.12           H  
ATOM    476 2HB  SER A  33      28.137  -4.807   7.793  1.00 11.12           H  
ATOM    477  HG  SER A  33      29.934  -4.302   6.762  1.00 11.12           H  
ATOM    478  N   ALA A  34      30.706  -5.647  10.777  1.00 11.71           N  
ATOM    479  CA  ALA A  34      31.916  -6.106  11.442  1.00 11.71           C  
ATOM    480  C   ALA A  34      33.076  -6.322  10.480  1.00 11.71           C  
ATOM    481  O   ALA A  34      34.217  -6.044  10.827  1.00 11.71           O  
ATOM    482  CB  ALA A  34      31.641  -7.394  12.182  1.00 11.71           C  
ATOM    483  H   ALA A  34      29.853  -6.177  10.881  1.00 11.71           H  
ATOM    484  HA  ALA A  34      32.212  -5.338  12.159  1.00 11.71           H  
ATOM    485 1HB  ALA A  34      32.542  -7.710  12.707  1.00 11.71           H  
ATOM    486 2HB  ALA A  34      30.838  -7.240  12.902  1.00 11.71           H  
ATOM    487 3HB  ALA A  34      31.348  -8.166  11.472  1.00 11.71           H  
ATOM    488  N   ALA A  35      32.810  -6.820   9.269  1.00 11.95           N  
ATOM    489  CA  ALA A  35      33.902  -7.033   8.317  1.00 11.95           C  
ATOM    490  C   ALA A  35      34.579  -5.707   7.976  1.00 11.95           C  
ATOM    491  O   ALA A  35      35.803  -5.632   7.810  1.00 11.95           O  
ATOM    492  CB  ALA A  35      33.378  -7.687   7.057  1.00 11.95           C  
ATOM    493  H   ALA A  35      31.859  -7.037   9.009  1.00 11.95           H  
ATOM    494  HA  ALA A  35      34.641  -7.684   8.784  1.00 11.95           H  
ATOM    495 1HB  ALA A  35      34.202  -7.854   6.365  1.00 11.95           H  
ATOM    496 2HB  ALA A  35      32.914  -8.639   7.309  1.00 11.95           H  
ATOM    497 3HB  ALA A  35      32.639  -7.034   6.593  1.00 11.95           H  
ATOM    498  N   GLY A  36      33.758  -4.663   7.861  1.00 11.74           N  
ATOM    499  CA  GLY A  36      34.208  -3.317   7.551  1.00 11.74           C  
ATOM    500  C   GLY A  36      35.102  -2.824   8.667  1.00 11.74           C  
ATOM    501  O   GLY A  36      36.242  -2.403   8.442  1.00 11.74           O  
ATOM    502  H   GLY A  36      32.767  -4.804   8.024  1.00 11.74           H  
ATOM    503 1HA  GLY A  36      34.746  -3.309   6.604  1.00 11.74           H  
ATOM    504 2HA  GLY A  36      33.341  -2.659   7.451  1.00 11.74           H  
ATOM    505  N   LYS A  37      34.579  -2.911   9.886  1.00 11.16           N  
ATOM    506  CA  LYS A  37      35.301  -2.463  11.060  1.00 11.16           C  
ATOM    507  C   LYS A  37      36.587  -3.251  11.265  1.00 11.16           C  
ATOM    508  O   LYS A  37      37.615  -2.675  11.617  1.00 11.16           O  
ATOM    509  CB  LYS A  37      34.392  -2.553  12.276  1.00 11.16           C  
ATOM    510  CG  LYS A  37      33.279  -1.502  12.273  1.00 11.16           C  
ATOM    511  CD  LYS A  37      32.353  -1.653  13.464  1.00 11.16           C  
ATOM    512  CE  LYS A  37      31.314  -0.538  13.507  1.00 11.16           C  
ATOM    513  NZ  LYS A  37      30.336  -0.738  14.607  1.00 11.16           N  
ATOM    514  H   LYS A  37      33.632  -3.287   9.982  1.00 11.16           H  
ATOM    515  HA  LYS A  37      35.571  -1.417  10.915  1.00 11.16           H  
ATOM    516 1HB  LYS A  37      33.925  -3.538  12.302  1.00 11.16           H  
ATOM    517 2HB  LYS A  37      34.980  -2.439  13.186  1.00 11.16           H  
ATOM    518 1HG  LYS A  37      33.719  -0.502  12.272  1.00 11.16           H  
ATOM    519 2HG  LYS A  37      32.686  -1.620  11.358  1.00 11.16           H  
ATOM    520 1HD  LYS A  37      31.830  -2.610  13.384  1.00 11.16           H  
ATOM    521 2HD  LYS A  37      32.929  -1.646  14.386  1.00 11.16           H  
ATOM    522 1HE  LYS A  37      31.824   0.411  13.659  1.00 11.16           H  
ATOM    523 2HE  LYS A  37      30.786  -0.500  12.563  1.00 11.16           H  
ATOM    524 1HZ  LYS A  37      29.668   0.018  14.607  1.00 11.16           H  
ATOM    525 2HZ  LYS A  37      29.851  -1.614  14.462  1.00 11.16           H  
ATOM    526 3HZ  LYS A  37      30.819  -0.762  15.490  1.00 11.16           H  
ATOM    527  N   LYS A  38      36.561  -4.559  11.013  1.00 10.38           N  
ATOM    528  CA  LYS A  38      37.764  -5.356  11.169  1.00 10.38           C  
ATOM    529  C   LYS A  38      38.840  -4.828  10.238  1.00 10.38           C  
ATOM    530  O   LYS A  38      39.986  -4.634  10.646  1.00 10.38           O  
ATOM    531  CB  LYS A  38      37.503  -6.828  10.872  1.00 10.38           C  
ATOM    532  CG  LYS A  38      38.719  -7.723  11.080  1.00 10.38           C  
ATOM    533  CD  LYS A  38      38.405  -9.180  10.778  1.00 10.38           C  
ATOM    534  CE  LYS A  38      39.645 -10.055  10.920  1.00 10.38           C  
ATOM    535  NZ  LYS A  38      39.347 -11.487  10.636  1.00 10.38           N  
ATOM    536  H   LYS A  38      35.696  -5.012  10.738  1.00 10.38           H  
ATOM    537  HA  LYS A  38      38.119  -5.260  12.196  1.00 10.38           H  
ATOM    538 1HB  LYS A  38      36.691  -7.187  11.506  1.00 10.38           H  
ATOM    539 2HB  LYS A  38      37.174  -6.932   9.835  1.00 10.38           H  
ATOM    540 1HG  LYS A  38      39.524  -7.388  10.455  1.00 10.38           H  
ATOM    541 2HG  LYS A  38      39.042  -7.642  12.117  1.00 10.38           H  
ATOM    542 1HD  LYS A  38      37.633  -9.536  11.461  1.00 10.38           H  
ATOM    543 2HD  LYS A  38      38.030  -9.260   9.758  1.00 10.38           H  
ATOM    544 1HE  LYS A  38      40.407  -9.708  10.224  1.00 10.38           H  
ATOM    545 2HE  LYS A  38      40.030  -9.968  11.936  1.00 10.38           H  
ATOM    546 1HZ  LYS A  38      40.191 -12.034  10.739  1.00 10.38           H  
ATOM    547 2HZ  LYS A  38      38.648 -11.821  11.285  1.00 10.38           H  
ATOM    548 3HZ  LYS A  38      39.001 -11.578   9.692  1.00 10.38           H  
ATOM    549  N   ALA A  39      38.483  -4.584   8.974  1.00  9.55           N  
ATOM    550  CA  ALA A  39      39.458  -4.081   8.021  1.00  9.55           C  
ATOM    551  C   ALA A  39      40.040  -2.747   8.470  1.00  9.55           C  
ATOM    552  O   ALA A  39      41.248  -2.513   8.346  1.00  9.55           O  
ATOM    553  CB  ALA A  39      38.819  -3.942   6.658  1.00  9.55           C  
ATOM    554  H   ALA A  39      37.524  -4.765   8.662  1.00  9.55           H  
ATOM    555  HA  ALA A  39      40.270  -4.793   7.962  1.00  9.55           H  
ATOM    556 1HB  ALA A  39      39.556  -3.592   5.941  1.00  9.55           H  
ATOM    557 2HB  ALA A  39      38.429  -4.910   6.342  1.00  9.55           H  
ATOM    558 3HB  ALA A  39      38.000  -3.225   6.719  1.00  9.55           H  
ATOM    559  N   GLN A  40      39.194  -1.885   9.037  1.00  8.81           N  
ATOM    560  CA  GLN A  40      39.651  -0.586   9.511  1.00  8.81           C  
ATOM    561  C   GLN A  40      40.627  -0.747  10.672  1.00  8.81           C  
ATOM    562  O   GLN A  40      41.651  -0.061  10.737  1.00  8.81           O  
ATOM    563  CB  GLN A  40      38.455   0.255   9.951  1.00  8.81           C  
ATOM    564  CG  GLN A  40      37.555   0.686   8.812  1.00  8.81           C  
ATOM    565  CD  GLN A  40      36.272   1.354   9.286  1.00  8.81           C  
ATOM    566  OE1 GLN A  40      35.876   1.249  10.454  1.00  8.81           O  
ATOM    567  NE2 GLN A  40      35.606   2.048   8.369  1.00  8.81           N  
ATOM    568  H   GLN A  40      38.202  -2.128   9.101  1.00  8.81           H  
ATOM    569  HA  GLN A  40      40.167  -0.080   8.695  1.00  8.81           H  
ATOM    570 1HB  GLN A  40      37.854  -0.317  10.654  1.00  8.81           H  
ATOM    571 2HB  GLN A  40      38.804   1.144  10.470  1.00  8.81           H  
ATOM    572 1HG  GLN A  40      38.098   1.398   8.194  1.00  8.81           H  
ATOM    573 2HG  GLN A  40      37.293  -0.185   8.222  1.00  8.81           H  
ATOM    574 1HE2 GLN A  40      34.750   2.507   8.609  1.00  8.81           H  
ATOM    575 2HE2 GLN A  40      35.957   2.106   7.434  1.00  8.81           H  
ATOM    576  N   GLN A  41      40.326  -1.688  11.569  1.00  8.28           N  
ATOM    577  CA  GLN A  41      41.182  -1.946  12.716  1.00  8.28           C  
ATOM    578  C   GLN A  41      42.517  -2.508  12.261  1.00  8.28           C  
ATOM    579  O   GLN A  41      43.566  -2.105  12.767  1.00  8.28           O  
ATOM    580  CB  GLN A  41      40.493  -2.923  13.670  1.00  8.28           C  
ATOM    581  CG  GLN A  41      39.281  -2.334  14.385  1.00  8.28           C  
ATOM    582  CD  GLN A  41      38.489  -3.378  15.151  1.00  8.28           C  
ATOM    583  OE1 GLN A  41      38.638  -4.589  14.939  1.00  8.28           O  
ATOM    584  NE2 GLN A  41      37.631  -2.915  16.052  1.00  8.28           N  
ATOM    585  H   GLN A  41      39.459  -2.216  11.466  1.00  8.28           H  
ATOM    586  HA  GLN A  41      41.361  -1.009  13.236  1.00  8.28           H  
ATOM    587 1HB  GLN A  41      40.157  -3.793  13.110  1.00  8.28           H  
ATOM    588 2HB  GLN A  41      41.204  -3.267  14.418  1.00  8.28           H  
ATOM    589 1HG  GLN A  41      39.632  -1.591  15.098  1.00  8.28           H  
ATOM    590 2HG  GLN A  41      38.629  -1.861  13.660  1.00  8.28           H  
ATOM    591 1HE2 GLN A  41      37.077  -3.551  16.589  1.00  8.28           H  
ATOM    592 2HE2 GLN A  41      37.539  -1.929  16.192  1.00  8.28           H  
ATOM    593  N   MET A  42      42.499  -3.399  11.267  1.00  8.05           N  
ATOM    594  CA  MET A  42      43.748  -3.969  10.795  1.00  8.05           C  
ATOM    595  C   MET A  42      44.592  -2.881  10.156  1.00  8.05           C  
ATOM    596  O   MET A  42      45.810  -2.835  10.352  1.00  8.05           O  
ATOM    597  CB  MET A  42      43.491  -5.104   9.808  1.00  8.05           C  
ATOM    598  CG  MET A  42      42.898  -6.372  10.436  1.00  8.05           C  
ATOM    599  SD  MET A  42      42.843  -7.774   9.294  1.00  8.05           S  
ATOM    600  CE  MET A  42      41.608  -7.256   8.106  1.00  8.05           C  
ATOM    601  H   MET A  42      41.608  -3.708  10.875  1.00  8.05           H  
ATOM    602  HA  MET A  42      44.296  -4.363  11.648  1.00  8.05           H  
ATOM    603 1HB  MET A  42      42.788  -4.757   9.046  1.00  8.05           H  
ATOM    604 2HB  MET A  42      44.417  -5.371   9.303  1.00  8.05           H  
ATOM    605 1HG  MET A  42      43.499  -6.655  11.299  1.00  8.05           H  
ATOM    606 2HG  MET A  42      41.892  -6.171  10.782  1.00  8.05           H  
ATOM    607 1HE  MET A  42      41.477  -8.033   7.355  1.00  8.05           H  
ATOM    608 2HE  MET A  42      40.668  -7.075   8.600  1.00  8.05           H  
ATOM    609 3HE  MET A  42      41.946  -6.342   7.622  1.00  8.05           H  
ATOM    610  N   ALA A  43      43.946  -1.973   9.415  1.00  8.09           N  
ATOM    611  CA  ALA A  43      44.677  -0.879   8.806  1.00  8.09           C  
ATOM    612  C   ALA A  43      45.306  -0.004   9.875  1.00  8.09           C  
ATOM    613  O   ALA A  43      46.467   0.389   9.752  1.00  8.09           O  
ATOM    614  CB  ALA A  43      43.755  -0.046   7.944  1.00  8.09           C  
ATOM    615  H   ALA A  43      42.942  -2.058   9.253  1.00  8.09           H  
ATOM    616  HA  ALA A  43      45.470  -1.298   8.190  1.00  8.09           H  
ATOM    617 1HB  ALA A  43      44.318   0.761   7.480  1.00  8.09           H  
ATOM    618 2HB  ALA A  43      43.314  -0.677   7.172  1.00  8.09           H  
ATOM    619 3HB  ALA A  43      42.964   0.372   8.561  1.00  8.09           H  
ATOM    620  N   ALA A  44      44.561   0.270  10.951  1.00  8.37           N  
ATOM    621  CA  ALA A  44      45.080   1.092  12.032  1.00  8.37           C  
ATOM    622  C   ALA A  44      46.299   0.445  12.664  1.00  8.37           C  
ATOM    623  O   ALA A  44      47.285   1.124  12.978  1.00  8.37           O  
ATOM    624  CB  ALA A  44      44.009   1.307  13.081  1.00  8.37           C  
ATOM    625  H   ALA A  44      43.598  -0.068  10.999  1.00  8.37           H  
ATOM    626  HA  ALA A  44      45.379   2.053  11.614  1.00  8.37           H  
ATOM    627 1HB  ALA A  44      44.396   1.941  13.875  1.00  8.37           H  
ATOM    628 2HB  ALA A  44      43.143   1.784  12.620  1.00  8.37           H  
ATOM    629 3HB  ALA A  44      43.712   0.348  13.496  1.00  8.37           H  
ATOM    630  N   LEU A  45      46.248  -0.877  12.826  1.00  8.75           N  
ATOM    631  CA  LEU A  45      47.369  -1.588  13.402  1.00  8.75           C  
ATOM    632  C   LEU A  45      48.565  -1.513  12.476  1.00  8.75           C  
ATOM    633  O   LEU A  45      49.687  -1.307  12.936  1.00  8.75           O  
ATOM    634  CB  LEU A  45      46.986  -3.039  13.683  1.00  8.75           C  
ATOM    635  CG  LEU A  45      45.963  -3.217  14.809  1.00  8.75           C  
ATOM    636  CD1 LEU A  45      45.514  -4.671  14.872  1.00  8.75           C  
ATOM    637  CD2 LEU A  45      46.590  -2.770  16.115  1.00  8.75           C  
ATOM    638  H   LEU A  45      45.400  -1.386  12.569  1.00  8.75           H  
ATOM    639  HA  LEU A  45      47.631  -1.111  14.344  1.00  8.75           H  
ATOM    640 1HB  LEU A  45      46.562  -3.465  12.776  1.00  8.75           H  
ATOM    641 2HB  LEU A  45      47.884  -3.597  13.942  1.00  8.75           H  
ATOM    642  HG  LEU A  45      45.091  -2.605  14.609  1.00  8.75           H  
ATOM    643 1HD1 LEU A  45      44.780  -4.790  15.668  1.00  8.75           H  
ATOM    644 2HD1 LEU A  45      45.064  -4.950  13.920  1.00  8.75           H  
ATOM    645 3HD1 LEU A  45      46.372  -5.309  15.070  1.00  8.75           H  
ATOM    646 1HD2 LEU A  45      45.866  -2.882  16.922  1.00  8.75           H  
ATOM    647 2HD2 LEU A  45      47.467  -3.381  16.326  1.00  8.75           H  
ATOM    648 3HD2 LEU A  45      46.886  -1.724  16.034  1.00  8.75           H  
ATOM    649  N   ALA A  46      48.328  -1.627  11.165  1.00  9.03           N  
ATOM    650  CA  ALA A  46      49.419  -1.538  10.209  1.00  9.03           C  
ATOM    651  C   ALA A  46      50.087  -0.176  10.304  1.00  9.03           C  
ATOM    652  O   ALA A  46      51.316  -0.074  10.279  1.00  9.03           O  
ATOM    653  CB  ALA A  46      48.906  -1.770   8.802  1.00  9.03           C  
ATOM    654  H   ALA A  46      47.380  -1.813  10.835  1.00  9.03           H  
ATOM    655  HA  ALA A  46      50.154  -2.303  10.456  1.00  9.03           H  
ATOM    656 1HB  ALA A  46      49.736  -1.719   8.101  1.00  9.03           H  
ATOM    657 2HB  ALA A  46      48.439  -2.753   8.748  1.00  9.03           H  
ATOM    658 3HB  ALA A  46      48.175  -1.010   8.551  1.00  9.03           H  
ATOM    659  N   VAL A  47      49.289   0.876  10.480  1.00  9.06           N  
ATOM    660  CA  VAL A  47      49.850   2.210  10.599  1.00  9.06           C  
ATOM    661  C   VAL A  47      50.712   2.305  11.837  1.00  9.06           C  
ATOM    662  O   VAL A  47      51.817   2.854  11.791  1.00  9.06           O  
ATOM    663  CB  VAL A  47      48.753   3.279  10.658  1.00  9.06           C  
ATOM    664  CG1 VAL A  47      49.373   4.628  10.996  1.00  9.06           C  
ATOM    665  CG2 VAL A  47      48.045   3.345   9.319  1.00  9.06           C  
ATOM    666  H   VAL A  47      48.274   0.743  10.486  1.00  9.06           H  
ATOM    667  HA  VAL A  47      50.471   2.402   9.724  1.00  9.06           H  
ATOM    668  HB  VAL A  47      48.041   3.025  11.441  1.00  9.06           H  
ATOM    669 1HG1 VAL A  47      48.590   5.385  11.044  1.00  9.06           H  
ATOM    670 2HG1 VAL A  47      49.876   4.565  11.962  1.00  9.06           H  
ATOM    671 3HG1 VAL A  47      50.094   4.900  10.227  1.00  9.06           H  
ATOM    672 1HG2 VAL A  47      47.261   4.098   9.357  1.00  9.06           H  
ATOM    673 2HG2 VAL A  47      48.764   3.605   8.544  1.00  9.06           H  
ATOM    674 3HG2 VAL A  47      47.609   2.385   9.091  1.00  9.06           H  
ATOM    675  N   ALA A  48      50.211   1.774  12.952  1.00  8.84           N  
ATOM    676  CA  ALA A  48      50.975   1.789  14.184  1.00  8.84           C  
ATOM    677  C   ALA A  48      52.292   1.039  14.016  1.00  8.84           C  
ATOM    678  O   ALA A  48      53.336   1.499  14.472  1.00  8.84           O  
ATOM    679  CB  ALA A  48      50.168   1.168  15.303  1.00  8.84           C  
ATOM    680  H   ALA A  48      49.278   1.356  12.937  1.00  8.84           H  
ATOM    681  HA  ALA A  48      51.200   2.827  14.431  1.00  8.84           H  
ATOM    682 1HB  ALA A  48      50.739   1.203  16.227  1.00  8.84           H  
ATOM    683 2HB  ALA A  48      49.235   1.718  15.425  1.00  8.84           H  
ATOM    684 3HB  ALA A  48      49.946   0.133  15.052  1.00  8.84           H  
ATOM    685  N   GLN A  49      52.269  -0.091  13.301  1.00  8.44           N  
ATOM    686  CA  GLN A  49      53.494  -0.864  13.113  1.00  8.44           C  
ATOM    687  C   GLN A  49      54.512  -0.055  12.329  1.00  8.44           C  
ATOM    688  O   GLN A  49      55.701  -0.037  12.673  1.00  8.44           O  
ATOM    689  CB  GLN A  49      53.176  -2.171  12.377  1.00  8.44           C  
ATOM    690  CG  GLN A  49      52.391  -3.173  13.209  1.00  8.44           C  
ATOM    691  CD  GLN A  49      51.913  -4.367  12.401  1.00  8.44           C  
ATOM    692  OE1 GLN A  49      51.871  -4.340  11.166  1.00  8.44           O  
ATOM    693  NE2 GLN A  49      51.542  -5.434  13.101  1.00  8.44           N  
ATOM    694  H   GLN A  49      51.385  -0.440  12.935  1.00  8.44           H  
ATOM    695  HA  GLN A  49      53.914  -1.096  14.088  1.00  8.44           H  
ATOM    696 1HB  GLN A  49      52.596  -1.952  11.485  1.00  8.44           H  
ATOM    697 2HB  GLN A  49      54.103  -2.643  12.057  1.00  8.44           H  
ATOM    698 1HG  GLN A  49      53.041  -3.544  14.000  1.00  8.44           H  
ATOM    699 2HG  GLN A  49      51.534  -2.682  13.646  1.00  8.44           H  
ATOM    700 1HE2 GLN A  49      51.216  -6.253  12.630  1.00  8.44           H  
ATOM    701 2HE2 GLN A  49      51.589  -5.416  14.100  1.00  8.44           H  
ATOM    702  N   VAL A  50      54.040   0.669  11.320  1.00  8.01           N  
ATOM    703  CA  VAL A  50      54.916   1.508  10.527  1.00  8.01           C  
ATOM    704  C   VAL A  50      55.486   2.629  11.377  1.00  8.01           C  
ATOM    705  O   VAL A  50      56.676   2.922  11.315  1.00  8.01           O  
ATOM    706  CB  VAL A  50      54.171   2.090   9.319  1.00  8.01           C  
ATOM    707  CG1 VAL A  50      55.036   3.111   8.630  1.00  8.01           C  
ATOM    708  CG2 VAL A  50      53.829   0.970   8.352  1.00  8.01           C  
ATOM    709  H   VAL A  50      53.048   0.604  11.078  1.00  8.01           H  
ATOM    710  HA  VAL A  50      55.738   0.896  10.158  1.00  8.01           H  
ATOM    711  HB  VAL A  50      53.259   2.582   9.660  1.00  8.01           H  
ATOM    712 1HG1 VAL A  50      54.504   3.526   7.776  1.00  8.01           H  
ATOM    713 2HG1 VAL A  50      55.281   3.912   9.329  1.00  8.01           H  
ATOM    714 3HG1 VAL A  50      55.948   2.627   8.291  1.00  8.01           H  
ATOM    715 1HG2 VAL A  50      53.295   1.379   7.497  1.00  8.01           H  
ATOM    716 2HG2 VAL A  50      54.747   0.493   8.015  1.00  8.01           H  
ATOM    717 3HG2 VAL A  50      53.209   0.237   8.846  1.00  8.01           H  
ATOM    718  N   ALA A  51      54.641   3.265  12.188  1.00  7.66           N  
ATOM    719  CA  ALA A  51      55.120   4.347  13.033  1.00  7.66           C  
ATOM    720  C   ALA A  51      56.211   3.866  13.992  1.00  7.66           C  
ATOM    721  O   ALA A  51      57.268   4.491  14.112  1.00  7.66           O  
ATOM    722  CB  ALA A  51      53.954   4.915  13.824  1.00  7.66           C  
ATOM    723  H   ALA A  51      53.656   3.002  12.202  1.00  7.66           H  
ATOM    724  HA  ALA A  51      55.543   5.119  12.391  1.00  7.66           H  
ATOM    725 1HB  ALA A  51      54.299   5.740  14.442  1.00  7.66           H  
ATOM    726 2HB  ALA A  51      53.186   5.267  13.134  1.00  7.66           H  
ATOM    727 3HB  ALA A  51      53.537   4.135  14.459  1.00  7.66           H  
ATOM    728  N   VAL A  52      56.002   2.699  14.594  1.00  7.46           N  
ATOM    729  CA  VAL A  52      56.955   2.111  15.530  1.00  7.46           C  
ATOM    730  C   VAL A  52      58.273   1.785  14.855  1.00  7.46           C  
ATOM    731  O   VAL A  52      59.349   1.985  15.420  1.00  7.46           O  
ATOM    732  CB  VAL A  52      56.371   0.853  16.187  1.00  7.46           C  
ATOM    733  CG1 VAL A  52      57.445   0.131  16.980  1.00  7.46           C  
ATOM    734  CG2 VAL A  52      55.229   1.260  17.123  1.00  7.46           C  
ATOM    735  H   VAL A  52      55.118   2.214  14.432  1.00  7.46           H  
ATOM    736  HA  VAL A  52      57.145   2.840  16.317  1.00  7.46           H  
ATOM    737  HB  VAL A  52      55.998   0.180  15.410  1.00  7.46           H  
ATOM    738 1HG1 VAL A  52      57.019  -0.759  17.439  1.00  7.46           H  
ATOM    739 2HG1 VAL A  52      58.256  -0.156  16.311  1.00  7.46           H  
ATOM    740 3HG1 VAL A  52      57.829   0.793  17.756  1.00  7.46           H  
ATOM    741 1HG2 VAL A  52      54.805   0.371  17.586  1.00  7.46           H  
ATOM    742 2HG2 VAL A  52      55.616   1.924  17.894  1.00  7.46           H  
ATOM    743 3HG2 VAL A  52      54.462   1.775  16.565  1.00  7.46           H  
ATOM    744  N   ALA A  53      58.180   1.287  13.632  1.00  7.37           N  
ATOM    745  CA  ALA A  53      59.319   0.876  12.841  1.00  7.37           C  
ATOM    746  C   ALA A  53      60.088   2.030  12.196  1.00  7.37           C  
ATOM    747  O   ALA A  53      61.103   1.781  11.540  1.00  7.37           O  
ATOM    748  CB  ALA A  53      58.844  -0.054  11.743  1.00  7.37           C  
ATOM    749  H   ALA A  53      57.253   1.138  13.233  1.00  7.37           H  
ATOM    750  HA  ALA A  53      60.003   0.344  13.499  1.00  7.37           H  
ATOM    751 1HB  ALA A  53      59.695  -0.404  11.165  1.00  7.37           H  
ATOM    752 2HB  ALA A  53      58.325  -0.904  12.186  1.00  7.37           H  
ATOM    753 3HB  ALA A  53      58.157   0.493  11.093  1.00  7.37           H  
ATOM    754  N   MET A  54      59.637   3.284  12.351  1.00  7.30           N  
ATOM    755  CA  MET A  54      60.334   4.379  11.685  1.00  7.30           C  
ATOM    756  C   MET A  54      60.748   5.571  12.558  1.00  7.30           C  
ATOM    757  O   MET A  54      60.406   6.714  12.236  1.00  7.30           O  
ATOM    758  CB  MET A  54      59.480   4.902  10.532  1.00  7.30           C  
ATOM    759  CG  MET A  54      59.265   3.917   9.393  1.00  7.30           C  
ATOM    760  SD  MET A  54      58.212   4.585   8.109  1.00  7.30           S  
ATOM    761  CE  MET A  54      59.280   5.832   7.406  1.00  7.30           C  
ATOM    762  H   MET A  54      58.808   3.489  12.915  1.00  7.30           H  
ATOM    763  HA  MET A  54      61.247   3.977  11.252  1.00  7.30           H  
ATOM    764 1HB  MET A  54      58.491   5.168  10.916  1.00  7.30           H  
ATOM    765 2HB  MET A  54      59.929   5.804  10.121  1.00  7.30           H  
ATOM    766 1HG  MET A  54      60.223   3.639   8.957  1.00  7.30           H  
ATOM    767 2HG  MET A  54      58.791   3.015   9.780  1.00  7.30           H  
ATOM    768 1HE  MET A  54      58.762   6.336   6.590  1.00  7.30           H  
ATOM    769 2HE  MET A  54      59.544   6.561   8.173  1.00  7.30           H  
ATOM    770 3HE  MET A  54      60.187   5.363   7.024  1.00  7.30           H  
ATOM    771  N   PRO A  55      61.578   5.386  13.605  1.00  7.24           N  
ATOM    772  CA  PRO A  55      62.081   6.437  14.475  1.00  7.24           C  
ATOM    773  C   PRO A  55      63.203   7.158  13.746  1.00  7.24           C  
ATOM    774  O   PRO A  55      64.376   7.079  14.113  1.00  7.24           O  
ATOM    775  CB  PRO A  55      62.594   5.661  15.679  1.00  7.24           C  
ATOM    776  CG  PRO A  55      63.062   4.344  15.085  1.00  7.24           C  
ATOM    777  CD  PRO A  55      62.057   4.042  13.976  1.00  7.24           C  
ATOM    778  HA  PRO A  55      61.266   7.126  14.742  1.00  7.24           H  
ATOM    779 1HB  PRO A  55      63.390   6.234  16.166  1.00  7.24           H  
ATOM    780 2HB  PRO A  55      61.787   5.533  16.416  1.00  7.24           H  
ATOM    781 1HG  PRO A  55      64.092   4.440  14.710  1.00  7.24           H  
ATOM    782 2HG  PRO A  55      63.077   3.563  15.860  1.00  7.24           H  
ATOM    783 1HD  PRO A  55      62.549   3.539  13.132  1.00  7.24           H  
ATOM    784 2HD  PRO A  55      61.247   3.447  14.412  1.00  7.24           H  
ATOM    785  N   ALA A  56      62.832   7.850  12.679  1.00  7.19           N  
ATOM    786  CA  ALA A  56      63.782   8.464  11.760  1.00  7.19           C  
ATOM    787  C   ALA A  56      64.405   9.729  12.325  1.00  7.19           C  
ATOM    788  O   ALA A  56      64.120  10.842  11.882  1.00  7.19           O  
ATOM    789  CB  ALA A  56      63.085   8.769  10.447  1.00  7.19           C  
ATOM    790  H   ALA A  56      61.838   7.885  12.465  1.00  7.19           H  
ATOM    791  HA  ALA A  56      64.585   7.750  11.582  1.00  7.19           H  
ATOM    792 1HB  ALA A  56      63.801   9.194   9.747  1.00  7.19           H  
ATOM    793 2HB  ALA A  56      62.670   7.848  10.035  1.00  7.19           H  
ATOM    794 3HB  ALA A  56      62.280   9.480  10.624  1.00  7.19           H  
ATOM    795  N   LEU A  57      65.267   9.530  13.306  1.00  7.15           N  
ATOM    796  CA  LEU A  57      65.957  10.601  14.000  1.00  7.15           C  
ATOM    797  C   LEU A  57      67.340  10.820  13.399  1.00  7.15           C  
ATOM    798  O   LEU A  57      68.019   9.863  13.033  1.00  7.15           O  
ATOM    799  CB  LEU A  57      66.132  10.196  15.463  1.00  7.15           C  
ATOM    800  CG  LEU A  57      64.855   9.890  16.249  1.00  7.15           C  
ATOM    801  CD1 LEU A  57      65.231   9.391  17.646  1.00  7.15           C  
ATOM    802  CD2 LEU A  57      64.007  11.135  16.316  1.00  7.15           C  
ATOM    803  H   LEU A  57      65.402   8.564  13.604  1.00  7.15           H  
ATOM    804  HA  LEU A  57      65.376  11.518  13.918  1.00  7.15           H  
ATOM    805 1HB  LEU A  57      66.740   9.300  15.471  1.00  7.15           H  
ATOM    806 2HB  LEU A  57      66.664  10.992  15.975  1.00  7.15           H  
ATOM    807  HG  LEU A  57      64.296   9.102  15.751  1.00  7.15           H  
ATOM    808 1HD1 LEU A  57      64.324   9.166  18.207  1.00  7.15           H  
ATOM    809 2HD1 LEU A  57      65.821   8.494  17.554  1.00  7.15           H  
ATOM    810 3HD1 LEU A  57      65.802  10.159  18.172  1.00  7.15           H  
ATOM    811 1HD2 LEU A  57      63.092  10.923  16.870  1.00  7.15           H  
ATOM    812 2HD2 LEU A  57      64.563  11.927  16.818  1.00  7.15           H  
ATOM    813 3HD2 LEU A  57      63.752  11.455  15.303  1.00  7.15           H  
ATOM    814  N   ALA A  58      67.787  12.068  13.304  1.00  7.11           N  
ATOM    815  CA  ALA A  58      69.163  12.283  12.870  1.00  7.11           C  
ATOM    816  C   ALA A  58      70.067  11.709  13.940  1.00  7.11           C  
ATOM    817  O   ALA A  58      69.769  11.866  15.118  1.00  7.11           O  
ATOM    818  CB  ALA A  58      69.459  13.756  12.653  1.00  7.11           C  
ATOM    819  H   ALA A  58      67.200  12.847  13.564  1.00  7.11           H  
ATOM    820  HA  ALA A  58      69.330  11.737  11.941  1.00  7.11           H  
ATOM    821 1HB  ALA A  58      70.497  13.877  12.337  1.00  7.11           H  
ATOM    822 2HB  ALA A  58      68.799  14.152  11.882  1.00  7.11           H  
ATOM    823 3HB  ALA A  58      69.299  14.300  13.581  1.00  7.11           H  
ATOM    824  N   ALA A  59      71.189  11.111  13.564  1.00  7.06           N  
ATOM    825  CA  ALA A  59      72.119  10.572  14.559  1.00  7.06           C  
ATOM    826  C   ALA A  59      73.535  10.946  14.174  1.00  7.06           C  
ATOM    827  O   ALA A  59      74.439  10.116  14.159  1.00  7.06           O  
ATOM    828  CB  ALA A  59      71.957   9.057  14.667  1.00  7.06           C  
ATOM    829  H   ALA A  59      71.394  11.003  12.580  1.00  7.06           H  
ATOM    830  HA  ALA A  59      71.906  11.029  15.525  1.00  7.06           H  
ATOM    831 1HB  ALA A  59      72.638   8.659  15.407  1.00  7.06           H  
ATOM    832 2HB  ALA A  59      70.933   8.815  14.958  1.00  7.06           H  
ATOM    833 3HB  ALA A  59      72.172   8.593  13.708  1.00  7.06           H  
ATOM    834  N   GLU A  60      73.724  12.220  13.877  1.00  6.97           N  
ATOM    835  CA  GLU A  60      75.002  12.714  13.387  1.00  6.97           C  
ATOM    836  C   GLU A  60      76.152  12.500  14.371  1.00  6.97           C  
ATOM    837  O   GLU A  60      77.276  12.212  13.958  1.00  6.97           O  
ATOM    838  CB  GLU A  60      74.863  14.200  13.051  1.00  6.97           C  
ATOM    839  CG  GLU A  60      73.971  14.477  11.836  1.00  6.97           C  
ATOM    840  CD  GLU A  60      73.765  15.949  11.561  1.00  6.97           C  
ATOM    841  OE1 GLU A  60      74.173  16.750  12.368  1.00  6.97           O  
ATOM    842  OE2 GLU A  60      73.200  16.268  10.541  1.00  6.97           O  
ATOM    843  H   GLU A  60      72.945  12.857  13.960  1.00  6.97           H  
ATOM    844  HA  GLU A  60      75.243  12.176  12.471  1.00  6.97           H  
ATOM    845 1HB  GLU A  60      74.442  14.728  13.908  1.00  6.97           H  
ATOM    846 2HB  GLU A  60      75.848  14.623  12.856  1.00  6.97           H  
ATOM    847 1HG  GLU A  60      74.422  14.016  10.958  1.00  6.97           H  
ATOM    848 2HG  GLU A  60      73.004  14.004  12.001  1.00  6.97           H  
ATOM    849  N   GLY A  61      75.882  12.626  15.670  1.00  6.84           N  
ATOM    850  CA  GLY A  61      76.912  12.455  16.676  1.00  6.84           C  
ATOM    851  C   GLY A  61      77.042  11.033  17.232  1.00  6.84           C  
ATOM    852  O   GLY A  61      77.797  10.834  18.188  1.00  6.84           O  
ATOM    853  H   GLY A  61      74.950  12.880  16.003  1.00  6.84           H  
ATOM    854 1HA  GLY A  61      77.868  12.764  16.256  1.00  6.84           H  
ATOM    855 2HA  GLY A  61      76.705  13.138  17.499  1.00  6.84           H  
ATOM    856  N   THR A  62      76.317  10.039  16.690  1.00  6.66           N  
ATOM    857  CA  THR A  62      76.434   8.715  17.305  1.00  6.66           C  
ATOM    858  C   THR A  62      76.223   7.516  16.384  1.00  6.66           C  
ATOM    859  O   THR A  62      75.365   7.501  15.504  1.00  6.66           O  
ATOM    860  CB  THR A  62      75.441   8.581  18.476  1.00  6.66           C  
ATOM    861  OG1 THR A  62      75.654   7.325  19.136  1.00  6.66           O  
ATOM    862  CG2 THR A  62      74.006   8.642  17.961  1.00  6.66           C  
ATOM    863  H   THR A  62      75.716  10.188  15.875  1.00  6.66           H  
ATOM    864  HA  THR A  62      77.442   8.628  17.709  1.00  6.66           H  
ATOM    865  HB  THR A  62      75.604   9.391  19.189  1.00  6.66           H  
ATOM    866  HG1 THR A  62      75.682   6.624  18.478  1.00  6.66           H  
ATOM    867 1HG2 THR A  62      73.304   8.542  18.792  1.00  6.66           H  
ATOM    868 2HG2 THR A  62      73.833   9.590  17.456  1.00  6.66           H  
ATOM    869 3HG2 THR A  62      73.852   7.830  17.259  1.00  6.66           H  
ATOM    870  N   GLY A  63      76.934   6.434  16.688  1.00  6.44           N  
ATOM    871  CA  GLY A  63      76.793   5.176  15.956  1.00  6.44           C  
ATOM    872  C   GLY A  63      75.561   4.403  16.411  1.00  6.44           C  
ATOM    873  O   GLY A  63      75.677   3.354  17.045  1.00  6.44           O  
ATOM    874  H   GLY A  63      77.615   6.496  17.434  1.00  6.44           H  
ATOM    875 1HA  GLY A  63      76.720   5.384  14.889  1.00  6.44           H  
ATOM    876 2HA  GLY A  63      77.683   4.567  16.105  1.00  6.44           H  
ATOM    877  N   ALA A  64      74.383   4.939  16.114  1.00  6.19           N  
ATOM    878  CA  ALA A  64      73.145   4.328  16.588  1.00  6.19           C  
ATOM    879  C   ALA A  64      71.968   4.536  15.656  1.00  6.19           C  
ATOM    880  O   ALA A  64      71.913   5.485  14.880  1.00  6.19           O  
ATOM    881  CB  ALA A  64      72.770   4.894  17.949  1.00  6.19           C  
ATOM    882  H   ALA A  64      74.380   5.815  15.589  1.00  6.19           H  
ATOM    883  HA  ALA A  64      73.318   3.256  16.677  1.00  6.19           H  
ATOM    884 1HB  ALA A  64      71.871   4.407  18.311  1.00  6.19           H  
ATOM    885 2HB  ALA A  64      73.584   4.724  18.653  1.00  6.19           H  
ATOM    886 3HB  ALA A  64      72.584   5.962  17.862  1.00  6.19           H  
ATOM    887  N   ALA A  65      70.998   3.628  15.772  1.00  5.97           N  
ATOM    888  CA  ALA A  65      69.725   3.709  15.057  1.00  5.97           C  
ATOM    889  C   ALA A  65      68.945   4.962  15.425  1.00  5.97           C  
ATOM    890  O   ALA A  65      68.184   5.491  14.620  1.00  5.97           O  
ATOM    891  CB  ALA A  65      68.870   2.496  15.373  1.00  5.97           C  
ATOM    892  H   ALA A  65      71.142   2.854  16.403  1.00  5.97           H  
ATOM    893  HA  ALA A  65      69.938   3.740  13.989  1.00  5.97           H  
ATOM    894 1HB  ALA A  65      67.935   2.561  14.816  1.00  5.97           H  
ATOM    895 2HB  ALA A  65      69.401   1.589  15.089  1.00  5.97           H  
ATOM    896 3HB  ALA A  65      68.654   2.474  16.440  1.00  5.97           H  
ATOM    897  N   LEU A  66      69.090   5.383  16.674  1.00  5.83           N  
ATOM    898  CA  LEU A  66      68.378   6.527  17.207  1.00  5.83           C  
ATOM    899  C   LEU A  66      69.274   7.736  17.367  1.00  5.83           C  
ATOM    900  O   LEU A  66      70.477   7.613  17.571  1.00  5.83           O  
ATOM    901  CB  LEU A  66      67.756   6.181  18.557  1.00  5.83           C  
ATOM    902  CG  LEU A  66      66.810   5.005  18.538  1.00  5.83           C  
ATOM    903  CD1 LEU A  66      66.315   4.750  19.941  1.00  5.83           C  
ATOM    904  CD2 LEU A  66      65.670   5.302  17.593  1.00  5.83           C  
ATOM    905  H   LEU A  66      69.739   4.892  17.268  1.00  5.83           H  
ATOM    906  HA  LEU A  66      67.579   6.788  16.511  1.00  5.83           H  
ATOM    907 1HB  LEU A  66      68.555   5.958  19.264  1.00  5.83           H  
ATOM    908 2HB  LEU A  66      67.207   7.040  18.921  1.00  5.83           H  
ATOM    909  HG  LEU A  66      67.337   4.114  18.197  1.00  5.83           H  
ATOM    910 1HD1 LEU A  66      65.636   3.897  19.937  1.00  5.83           H  
ATOM    911 2HD1 LEU A  66      67.159   4.535  20.589  1.00  5.83           H  
ATOM    912 3HD1 LEU A  66      65.789   5.632  20.304  1.00  5.83           H  
ATOM    913 1HD2 LEU A  66      64.988   4.454  17.574  1.00  5.83           H  
ATOM    914 2HD2 LEU A  66      65.138   6.186  17.936  1.00  5.83           H  
ATOM    915 3HD2 LEU A  66      66.055   5.480  16.584  1.00  5.83           H  
ATOM    916  N   GLY A  67      68.655   8.903  17.379  1.00  5.80           N  
ATOM    917  CA  GLY A  67      69.330  10.185  17.536  1.00  5.80           C  
ATOM    918  C   GLY A  67      69.606  10.546  18.981  1.00  5.80           C  
ATOM    919  O   GLY A  67      69.995  11.670  19.304  1.00  5.80           O  
ATOM    920  H   GLY A  67      67.658   8.914  17.221  1.00  5.80           H  
ATOM    921 1HA  GLY A  67      70.267  10.165  16.986  1.00  5.80           H  
ATOM    922 2HA  GLY A  67      68.719  10.965  17.090  1.00  5.80           H  
ATOM    923  N   VAL A  68      69.400   9.606  19.879  1.00  5.85           N  
ATOM    924  CA  VAL A  68      69.607   9.909  21.270  1.00  5.85           C  
ATOM    925  C   VAL A  68      71.084   9.769  21.590  1.00  5.85           C  
ATOM    926  O   VAL A  68      71.535   8.772  22.151  1.00  5.85           O  
ATOM    927  CB  VAL A  68      68.769   8.963  22.121  1.00  5.85           C  
ATOM    928  CG1 VAL A  68      68.903   9.337  23.561  1.00  5.85           C  
ATOM    929  CG2 VAL A  68      67.322   9.050  21.648  1.00  5.85           C  
ATOM    930  H   VAL A  68      69.107   8.687  19.590  1.00  5.85           H  
ATOM    931  HA  VAL A  68      69.294  10.936  21.466  1.00  5.85           H  
ATOM    932  HB  VAL A  68      69.135   7.949  22.005  1.00  5.85           H  
ATOM    933 1HG1 VAL A  68      68.307   8.679  24.187  1.00  5.85           H  
ATOM    934 2HG1 VAL A  68      69.947   9.277  23.864  1.00  5.85           H  
ATOM    935 3HG1 VAL A  68      68.549  10.345  23.656  1.00  5.85           H  
ATOM    936 1HG2 VAL A  68      66.699   8.392  22.233  1.00  5.85           H  
ATOM    937 2HG2 VAL A  68      66.971  10.074  21.763  1.00  5.85           H  
ATOM    938 3HG2 VAL A  68      67.265   8.765  20.601  1.00  5.85           H  
ATOM    939  N   GLU A  69      71.816  10.828  21.251  1.00  5.95           N  
ATOM    940  CA  GLU A  69      73.271  10.898  21.378  1.00  5.95           C  
ATOM    941  C   GLU A  69      73.692  10.761  22.838  1.00  5.95           C  
ATOM    942  O   GLU A  69      74.758  10.225  23.144  1.00  5.95           O  
ATOM    943  CB  GLU A  69      73.779  12.214  20.765  1.00  5.95           C  
ATOM    944  CG  GLU A  69      73.617  12.282  19.223  1.00  5.95           C  
ATOM    945  CD  GLU A  69      74.046  13.590  18.591  1.00  5.95           C  
ATOM    946  OE1 GLU A  69      74.448  14.482  19.298  1.00  5.95           O  
ATOM    947  OE2 GLU A  69      73.952  13.694  17.372  1.00  5.95           O  
ATOM    948  H   GLU A  69      71.307  11.578  20.784  1.00  5.95           H  
ATOM    949  HA  GLU A  69      73.706  10.069  20.821  1.00  5.95           H  
ATOM    950 1HB  GLU A  69      73.240  13.054  21.201  1.00  5.95           H  
ATOM    951 2HB  GLU A  69      74.836  12.340  21.000  1.00  5.95           H  
ATOM    952 1HG  GLU A  69      74.221  11.496  18.791  1.00  5.95           H  
ATOM    953 2HG  GLU A  69      72.578  12.080  18.967  1.00  5.95           H  
ATOM    954  N   GLU A  70      72.855  11.278  23.730  1.00  6.09           N  
ATOM    955  CA  GLU A  70      73.061  11.208  25.168  1.00  6.09           C  
ATOM    956  C   GLU A  70      72.060  10.217  25.784  1.00  6.09           C  
ATOM    957  O   GLU A  70      70.906  10.585  25.976  1.00  6.09           O  
ATOM    958  CB  GLU A  70      72.866  12.580  25.797  1.00  6.09           C  
ATOM    959  CG  GLU A  70      73.058  12.606  27.297  1.00  6.09           C  
ATOM    960  CD  GLU A  70      72.842  13.978  27.886  1.00  6.09           C  
ATOM    961  OE1 GLU A  70      72.606  14.892  27.136  1.00  6.09           O  
ATOM    962  OE2 GLU A  70      72.917  14.112  29.082  1.00  6.09           O  
ATOM    963  H   GLU A  70      72.019  11.715  23.373  1.00  6.09           H  
ATOM    964  HA  GLU A  70      74.086  10.912  25.359  1.00  6.09           H  
ATOM    965 1HB  GLU A  70      73.578  13.279  25.359  1.00  6.09           H  
ATOM    966 2HB  GLU A  70      71.878  12.947  25.572  1.00  6.09           H  
ATOM    967 1HG  GLU A  70      72.346  11.918  27.736  1.00  6.09           H  
ATOM    968 2HG  GLU A  70      74.059  12.256  27.540  1.00  6.09           H  
ATOM    969  N   PRO A  71      72.463   8.993  26.177  1.00  6.23           N  
ATOM    970  CA  PRO A  71      71.607   7.924  26.690  1.00  6.23           C  
ATOM    971  C   PRO A  71      70.773   8.313  27.908  1.00  6.23           C  
ATOM    972  O   PRO A  71      69.725   7.726  28.170  1.00  6.23           O  
ATOM    973  CB  PRO A  71      72.623   6.844  27.080  1.00  6.23           C  
ATOM    974  CG  PRO A  71      73.812   7.101  26.202  1.00  6.23           C  
ATOM    975  CD  PRO A  71      73.881   8.602  26.061  1.00  6.23           C  
ATOM    976  HA  PRO A  71      70.958   7.574  25.875  1.00  6.23           H  
ATOM    977 1HB  PRO A  71      72.859   6.923  28.154  1.00  6.23           H  
ATOM    978 2HB  PRO A  71      72.187   5.848  26.922  1.00  6.23           H  
ATOM    979 1HG  PRO A  71      74.721   6.675  26.653  1.00  6.23           H  
ATOM    980 2HG  PRO A  71      73.677   6.603  25.229  1.00  6.23           H  
ATOM    981 1HD  PRO A  71      74.487   9.057  26.859  1.00  6.23           H  
ATOM    982 2HD  PRO A  71      74.273   8.798  25.063  1.00  6.23           H  
ATOM    983  N   LEU A  72      71.198   9.334  28.643  1.00  6.37           N  
ATOM    984  CA  LEU A  72      70.467   9.771  29.828  1.00  6.37           C  
ATOM    985  C   LEU A  72      69.082  10.284  29.438  1.00  6.37           C  
ATOM    986  O   LEU A  72      68.137  10.242  30.231  1.00  6.37           O  
ATOM    987  CB  LEU A  72      71.246  10.866  30.552  1.00  6.37           C  
ATOM    988  CG  LEU A  72      72.576  10.418  31.159  1.00  6.37           C  
ATOM    989  CD1 LEU A  72      73.302  11.628  31.720  1.00  6.37           C  
ATOM    990  CD2 LEU A  72      72.312   9.381  32.235  1.00  6.37           C  
ATOM    991  H   LEU A  72      72.049   9.817  28.396  1.00  6.37           H  
ATOM    992  HA  LEU A  72      70.346   8.920  30.496  1.00  6.37           H  
ATOM    993 1HB  LEU A  72      71.443  11.682  29.861  1.00  6.37           H  
ATOM    994 2HB  LEU A  72      70.629  11.250  31.361  1.00  6.37           H  
ATOM    995  HG  LEU A  72      73.202   9.981  30.380  1.00  6.37           H  
ATOM    996 1HD1 LEU A  72      74.256  11.318  32.143  1.00  6.37           H  
ATOM    997 2HD1 LEU A  72      73.477  12.351  30.915  1.00  6.37           H  
ATOM    998 3HD1 LEU A  72      72.694  12.090  32.495  1.00  6.37           H  
ATOM    999 1HD2 LEU A  72      73.259   9.055  32.667  1.00  6.37           H  
ATOM   1000 2HD2 LEU A  72      71.688   9.817  33.016  1.00  6.37           H  
ATOM   1001 3HD2 LEU A  72      71.799   8.524  31.797  1.00  6.37           H  
ATOM   1002  N   LEU A  73      68.960  10.732  28.187  1.00  6.48           N  
ATOM   1003  CA  LEU A  73      67.731  11.261  27.634  1.00  6.48           C  
ATOM   1004  C   LEU A  73      66.649  10.206  27.567  1.00  6.48           C  
ATOM   1005  O   LEU A  73      65.470  10.540  27.497  1.00  6.48           O  
ATOM   1006  CB  LEU A  73      67.967  11.789  26.237  1.00  6.48           C  
ATOM   1007  CG  LEU A  73      68.837  13.002  26.115  1.00  6.48           C  
ATOM   1008  CD1 LEU A  73      69.106  13.262  24.630  1.00  6.48           C  
ATOM   1009  CD2 LEU A  73      68.147  14.174  26.772  1.00  6.48           C  
ATOM   1010  H   LEU A  73      69.768  10.701  27.566  1.00  6.48           H  
ATOM   1011  HA  LEU A  73      67.386  12.073  28.271  1.00  6.48           H  
ATOM   1012 1HB  LEU A  73      68.442  11.011  25.701  1.00  6.48           H  
ATOM   1013 2HB  LEU A  73      67.015  12.008  25.774  1.00  6.48           H  
ATOM   1014  HG  LEU A  73      69.790  12.827  26.615  1.00  6.48           H  
ATOM   1015 1HD1 LEU A  73      69.745  14.139  24.526  1.00  6.48           H  
ATOM   1016 2HD1 LEU A  73      69.610  12.395  24.203  1.00  6.48           H  
ATOM   1017 3HD1 LEU A  73      68.164  13.431  24.113  1.00  6.48           H  
ATOM   1018 1HD2 LEU A  73      68.782  15.058  26.685  1.00  6.48           H  
ATOM   1019 2HD2 LEU A  73      67.191  14.358  26.280  1.00  6.48           H  
ATOM   1020 3HD2 LEU A  73      67.978  13.948  27.825  1.00  6.48           H  
ATOM   1021  N   PHE A  74      67.012   8.929  27.603  1.00  6.56           N  
ATOM   1022  CA  PHE A  74      65.986   7.920  27.505  1.00  6.56           C  
ATOM   1023  C   PHE A  74      65.058   7.960  28.719  1.00  6.56           C  
ATOM   1024  O   PHE A  74      63.907   7.510  28.627  1.00  6.56           O  
ATOM   1025  CB  PHE A  74      66.569   6.524  27.334  1.00  6.56           C  
ATOM   1026  CG  PHE A  74      67.102   6.243  25.951  1.00  6.56           C  
ATOM   1027  CD1 PHE A  74      68.440   5.978  25.734  1.00  6.56           C  
ATOM   1028  CD2 PHE A  74      66.249   6.253  24.865  1.00  6.56           C  
ATOM   1029  CE1 PHE A  74      68.909   5.709  24.463  1.00  6.56           C  
ATOM   1030  CE2 PHE A  74      66.707   5.982  23.602  1.00  6.56           C  
ATOM   1031  CZ  PHE A  74      68.040   5.706  23.399  1.00  6.56           C  
ATOM   1032  H   PHE A  74      67.989   8.650  27.705  1.00  6.56           H  
ATOM   1033  HA  PHE A  74      65.398   8.125  26.618  1.00  6.56           H  
ATOM   1034 1HB  PHE A  74      67.388   6.390  28.046  1.00  6.56           H  
ATOM   1035 2HB  PHE A  74      65.807   5.781  27.565  1.00  6.56           H  
ATOM   1036  HD1 PHE A  74      69.123   5.971  26.580  1.00  6.56           H  
ATOM   1037  HD2 PHE A  74      65.201   6.478  25.024  1.00  6.56           H  
ATOM   1038  HE1 PHE A  74      69.967   5.498  24.306  1.00  6.56           H  
ATOM   1039  HE2 PHE A  74      66.017   5.990  22.761  1.00  6.56           H  
ATOM   1040  HZ  PHE A  74      68.408   5.496  22.399  1.00  6.56           H  
ATOM   1041  N   LEU A  75      65.533   8.478  29.862  1.00  6.63           N  
ATOM   1042  CA  LEU A  75      64.642   8.559  31.005  1.00  6.63           C  
ATOM   1043  C   LEU A  75      63.392   9.420  30.671  1.00  6.63           C  
ATOM   1044  O   LEU A  75      62.288   8.882  30.673  1.00  6.63           O  
ATOM   1045  CB  LEU A  75      65.425   9.058  32.243  1.00  6.63           C  
ATOM   1046  CG  LEU A  75      64.620   9.356  33.509  1.00  6.63           C  
ATOM   1047  CD1 LEU A  75      63.999   8.098  33.999  1.00  6.63           C  
ATOM   1048  CD2 LEU A  75      65.528   9.959  34.555  1.00  6.63           C  
ATOM   1049  H   LEU A  75      66.479   8.867  29.920  1.00  6.63           H  
ATOM   1050  HA  LEU A  75      64.300   7.550  31.230  1.00  6.63           H  
ATOM   1051 1HB  LEU A  75      66.089   8.243  32.522  1.00  6.63           H  
ATOM   1052 2HB  LEU A  75      66.070   9.886  32.011  1.00  6.63           H  
ATOM   1053  HG  LEU A  75      63.822  10.060  33.278  1.00  6.63           H  
ATOM   1054 1HD1 LEU A  75      63.413   8.298  34.892  1.00  6.63           H  
ATOM   1055 2HD1 LEU A  75      63.367   7.718  33.234  1.00  6.63           H  
ATOM   1056 3HD1 LEU A  75      64.775   7.372  34.230  1.00  6.63           H  
ATOM   1057 1HD2 LEU A  75      64.952  10.175  35.455  1.00  6.63           H  
ATOM   1058 2HD2 LEU A  75      66.325   9.254  34.791  1.00  6.63           H  
ATOM   1059 3HD2 LEU A  75      65.962  10.883  34.169  1.00  6.63           H  
ATOM   1060  N   PRO A  76      63.493  10.726  30.298  1.00  6.70           N  
ATOM   1061  CA  PRO A  76      62.356  11.535  29.876  1.00  6.70           C  
ATOM   1062  C   PRO A  76      61.737  11.165  28.523  1.00  6.70           C  
ATOM   1063  O   PRO A  76      60.572  11.483  28.281  1.00  6.70           O  
ATOM   1064  CB  PRO A  76      62.944  12.951  29.838  1.00  6.70           C  
ATOM   1065  CG  PRO A  76      64.419  12.760  29.650  1.00  6.70           C  
ATOM   1066  CD  PRO A  76      64.740  11.503  30.427  1.00  6.70           C  
ATOM   1067  HA  PRO A  76      61.593  11.484  30.659  1.00  6.70           H  
ATOM   1068 1HB  PRO A  76      62.486  13.515  29.012  1.00  6.70           H  
ATOM   1069 2HB  PRO A  76      62.696  13.482  30.767  1.00  6.70           H  
ATOM   1070 1HG  PRO A  76      64.647  12.666  28.578  1.00  6.70           H  
ATOM   1071 2HG  PRO A  76      64.971  13.636  30.016  1.00  6.70           H  
ATOM   1072 1HD  PRO A  76      65.593  11.025  29.993  1.00  6.70           H  
ATOM   1073 2HD  PRO A  76      64.906  11.776  31.475  1.00  6.70           H  
ATOM   1074  N   LEU A  77      62.474  10.469  27.651  1.00  6.75           N  
ATOM   1075  CA  LEU A  77      61.910  10.123  26.346  1.00  6.75           C  
ATOM   1076  C   LEU A  77      61.039   8.874  26.369  1.00  6.75           C  
ATOM   1077  O   LEU A  77      60.005   8.825  25.701  1.00  6.75           O  
ATOM   1078  CB  LEU A  77      63.025   9.887  25.323  1.00  6.75           C  
ATOM   1079  CG  LEU A  77      63.890  11.097  24.930  1.00  6.75           C  
ATOM   1080  CD1 LEU A  77      65.068  10.603  24.079  1.00  6.75           C  
ATOM   1081  CD2 LEU A  77      63.048  12.081  24.168  1.00  6.75           C  
ATOM   1082  H   LEU A  77      63.450  10.237  27.840  1.00  6.75           H  
ATOM   1083  HA  LEU A  77      61.298  10.958  26.011  1.00  6.75           H  
ATOM   1084 1HB  LEU A  77      63.676   9.135  25.714  1.00  6.75           H  
ATOM   1085 2HB  LEU A  77      62.574   9.498  24.412  1.00  6.75           H  
ATOM   1086  HG  LEU A  77      64.270  11.589  25.807  1.00  6.75           H  
ATOM   1087 1HD1 LEU A  77      65.690  11.449  23.788  1.00  6.75           H  
ATOM   1088 2HD1 LEU A  77      65.667   9.896  24.656  1.00  6.75           H  
ATOM   1089 3HD1 LEU A  77      64.688  10.111  23.187  1.00  6.75           H  
ATOM   1090 1HD2 LEU A  77      63.658  12.938  23.885  1.00  6.75           H  
ATOM   1091 2HD2 LEU A  77      62.652  11.603  23.272  1.00  6.75           H  
ATOM   1092 3HD2 LEU A  77      62.222  12.412  24.800  1.00  6.75           H  
ATOM   1093  N   ILE A  78      61.463   7.853  27.114  1.00  6.78           N  
ATOM   1094  CA  ILE A  78      60.734   6.600  27.131  1.00  6.78           C  
ATOM   1095  C   ILE A  78      60.220   6.209  28.504  1.00  6.78           C  
ATOM   1096  O   ILE A  78      59.020   5.963  28.663  1.00  6.78           O  
ATOM   1097  CB  ILE A  78      61.600   5.439  26.610  1.00  6.78           C  
ATOM   1098  CG1 ILE A  78      62.029   5.697  25.162  1.00  6.78           C  
ATOM   1099  CG2 ILE A  78      60.819   4.131  26.714  1.00  6.78           C  
ATOM   1100  CD1 ILE A  78      62.996   4.664  24.636  1.00  6.78           C  
ATOM   1101  H   ILE A  78      62.319   7.928  27.658  1.00  6.78           H  
ATOM   1102  HA  ILE A  78      59.873   6.698  26.473  1.00  6.78           H  
ATOM   1103  HB  ILE A  78      62.508   5.371  27.212  1.00  6.78           H  
ATOM   1104 1HG1 ILE A  78      61.148   5.720  24.522  1.00  6.78           H  
ATOM   1105 2HG1 ILE A  78      62.518   6.667  25.111  1.00  6.78           H  
ATOM   1106 1HG2 ILE A  78      61.436   3.309  26.359  1.00  6.78           H  
ATOM   1107 2HG2 ILE A  78      60.540   3.949  27.751  1.00  6.78           H  
ATOM   1108 3HG2 ILE A  78      59.916   4.197  26.106  1.00  6.78           H  
ATOM   1109 1HD1 ILE A  78      63.274   4.910  23.610  1.00  6.78           H  
ATOM   1110 2HD1 ILE A  78      63.884   4.641  25.259  1.00  6.78           H  
ATOM   1111 3HD1 ILE A  78      62.522   3.685  24.656  1.00  6.78           H  
ATOM   1112  N   LEU A  79      61.126   6.096  29.479  1.00  6.83           N  
ATOM   1113  CA  LEU A  79      60.742   5.541  30.775  1.00  6.83           C  
ATOM   1114  C   LEU A  79      59.673   6.362  31.463  1.00  6.83           C  
ATOM   1115  O   LEU A  79      58.625   5.830  31.822  1.00  6.83           O  
ATOM   1116  CB  LEU A  79      61.942   5.430  31.701  1.00  6.83           C  
ATOM   1117  CG  LEU A  79      61.706   4.679  33.046  1.00  6.83           C  
ATOM   1118  CD1 LEU A  79      63.044   4.191  33.569  1.00  6.83           C  
ATOM   1119  CD2 LEU A  79      61.022   5.592  34.066  1.00  6.83           C  
ATOM   1120  H   LEU A  79      62.089   6.395  29.306  1.00  6.83           H  
ATOM   1121  HA  LEU A  79      60.346   4.541  30.609  1.00  6.83           H  
ATOM   1122 1HB  LEU A  79      62.749   4.931  31.169  1.00  6.83           H  
ATOM   1123 2HB  LEU A  79      62.255   6.423  31.927  1.00  6.83           H  
ATOM   1124  HG  LEU A  79      61.075   3.808  32.868  1.00  6.83           H  
ATOM   1125 1HD1 LEU A  79      62.893   3.645  34.501  1.00  6.83           H  
ATOM   1126 2HD1 LEU A  79      63.504   3.531  32.834  1.00  6.83           H  
ATOM   1127 3HD1 LEU A  79      63.695   5.042  33.750  1.00  6.83           H  
ATOM   1128 1HD2 LEU A  79      60.871   5.044  34.994  1.00  6.83           H  
ATOM   1129 2HD2 LEU A  79      61.637   6.458  34.260  1.00  6.83           H  
ATOM   1130 3HD2 LEU A  79      60.063   5.914  33.682  1.00  6.83           H  
ATOM   1131  N   ILE A  80      59.918   7.655  31.624  1.00  6.93           N  
ATOM   1132  CA  ILE A  80      58.975   8.512  32.309  1.00  6.93           C  
ATOM   1133  C   ILE A  80      57.560   8.426  31.731  1.00  6.93           C  
ATOM   1134  O   ILE A  80      56.654   8.048  32.476  1.00  6.93           O  
ATOM   1135  CB  ILE A  80      59.508   9.951  32.414  1.00  6.93           C  
ATOM   1136  CG1 ILE A  80      60.736   9.961  33.322  1.00  6.93           C  
ATOM   1137  CG2 ILE A  80      58.455  10.860  32.922  1.00  6.93           C  
ATOM   1138  CD1 ILE A  80      60.443   9.536  34.728  1.00  6.93           C  
ATOM   1139  H   ILE A  80      60.794   8.046  31.282  1.00  6.93           H  
ATOM   1140  HA  ILE A  80      58.906   8.158  33.336  1.00  6.93           H  
ATOM   1141  HB  ILE A  80      59.846  10.285  31.458  1.00  6.93           H  
ATOM   1142 1HG1 ILE A  80      61.464   9.281  32.923  1.00  6.93           H  
ATOM   1143 2HG1 ILE A  80      61.163  10.963  33.337  1.00  6.93           H  
ATOM   1144 1HG2 ILE A  80      58.852  11.870  32.995  1.00  6.93           H  
ATOM   1145 2HG2 ILE A  80      57.605  10.855  32.248  1.00  6.93           H  
ATOM   1146 3HG2 ILE A  80      58.148  10.516  33.902  1.00  6.93           H  
ATOM   1147 1HD1 ILE A  80      61.362   9.559  35.311  1.00  6.93           H  
ATOM   1148 2HD1 ILE A  80      59.715  10.216  35.172  1.00  6.93           H  
ATOM   1149 3HD1 ILE A  80      60.041   8.525  34.726  1.00  6.93           H  
ATOM   1150  N   PRO A  81      57.287   8.766  30.449  1.00  7.12           N  
ATOM   1151  CA  PRO A  81      55.963   8.639  29.882  1.00  7.12           C  
ATOM   1152  C   PRO A  81      55.444   7.199  29.857  1.00  7.12           C  
ATOM   1153  O   PRO A  81      54.230   6.992  29.917  1.00  7.12           O  
ATOM   1154  CB  PRO A  81      56.136   9.213  28.472  1.00  7.12           C  
ATOM   1155  CG  PRO A  81      57.620   9.106  28.176  1.00  7.12           C  
ATOM   1156  CD  PRO A  81      58.297   9.315  29.503  1.00  7.12           C  
ATOM   1157  HA  PRO A  81      55.282   9.277  30.464  1.00  7.12           H  
ATOM   1158 1HB  PRO A  81      55.528   8.637  27.758  1.00  7.12           H  
ATOM   1159 2HB  PRO A  81      55.774  10.249  28.440  1.00  7.12           H  
ATOM   1160 1HG  PRO A  81      57.849   8.125  27.734  1.00  7.12           H  
ATOM   1161 2HG  PRO A  81      57.927   9.859  27.430  1.00  7.12           H  
ATOM   1162 1HD  PRO A  81      59.233   8.774  29.489  1.00  7.12           H  
ATOM   1163 2HD  PRO A  81      58.444  10.389  29.662  1.00  7.12           H  
ATOM   1164  N   SER A  82      56.331   6.182  29.840  1.00  7.40           N  
ATOM   1165  CA  SER A  82      55.819   4.815  29.875  1.00  7.40           C  
ATOM   1166  C   SER A  82      55.211   4.562  31.239  1.00  7.40           C  
ATOM   1167  O   SER A  82      54.114   4.011  31.354  1.00  7.40           O  
ATOM   1168  CB  SER A  82      56.913   3.800  29.613  1.00  7.40           C  
ATOM   1169  OG  SER A  82      57.403   3.903  28.308  1.00  7.40           O  
ATOM   1170  H   SER A  82      57.339   6.318  29.758  1.00  7.40           H  
ATOM   1171  HA  SER A  82      55.043   4.708  29.118  1.00  7.40           H  
ATOM   1172 1HB  SER A  82      57.726   3.950  30.319  1.00  7.40           H  
ATOM   1173 2HB  SER A  82      56.519   2.800  29.778  1.00  7.40           H  
ATOM   1174  HG  SER A  82      57.905   4.745  28.287  1.00  7.40           H  
ATOM   1175  N   VAL A  83      55.907   5.018  32.277  1.00  7.76           N  
ATOM   1176  CA  VAL A  83      55.429   4.863  33.632  1.00  7.76           C  
ATOM   1177  C   VAL A  83      54.162   5.648  33.839  1.00  7.76           C  
ATOM   1178  O   VAL A  83      53.211   5.143  34.434  1.00  7.76           O  
ATOM   1179  CB  VAL A  83      56.489   5.300  34.645  1.00  7.76           C  
ATOM   1180  CG1 VAL A  83      55.881   5.341  36.037  1.00  7.76           C  
ATOM   1181  CG2 VAL A  83      57.641   4.305  34.608  1.00  7.76           C  
ATOM   1182  H   VAL A  83      56.809   5.468  32.112  1.00  7.76           H  
ATOM   1183  HA  VAL A  83      55.216   3.809  33.803  1.00  7.76           H  
ATOM   1184  HB  VAL A  83      56.848   6.301  34.392  1.00  7.76           H  
ATOM   1185 1HG1 VAL A  83      56.639   5.652  36.754  1.00  7.76           H  
ATOM   1186 2HG1 VAL A  83      55.059   6.052  36.046  1.00  7.76           H  
ATOM   1187 3HG1 VAL A  83      55.510   4.352  36.305  1.00  7.76           H  
ATOM   1188 1HG2 VAL A  83      58.399   4.608  35.323  1.00  7.76           H  
ATOM   1189 2HG2 VAL A  83      57.269   3.315  34.866  1.00  7.76           H  
ATOM   1190 3HG2 VAL A  83      58.069   4.278  33.613  1.00  7.76           H  
ATOM   1191  N   PHE A  84      54.121   6.881  33.340  1.00  8.15           N  
ATOM   1192  CA  PHE A  84      52.924   7.676  33.524  1.00  8.15           C  
ATOM   1193  C   PHE A  84      51.737   6.996  32.863  1.00  8.15           C  
ATOM   1194  O   PHE A  84      50.674   6.899  33.466  1.00  8.15           O  
ATOM   1195  CB  PHE A  84      53.117   9.067  32.958  1.00  8.15           C  
ATOM   1196  CG  PHE A  84      54.076   9.874  33.746  1.00  8.15           C  
ATOM   1197  CD1 PHE A  84      54.509   9.428  34.986  1.00  8.15           C  
ATOM   1198  CD2 PHE A  84      54.539  11.083  33.274  1.00  8.15           C  
ATOM   1199  CE1 PHE A  84      55.391  10.171  35.733  1.00  8.15           C  
ATOM   1200  CE2 PHE A  84      55.416  11.838  34.023  1.00  8.15           C  
ATOM   1201  CZ  PHE A  84      55.844  11.380  35.255  1.00  8.15           C  
ATOM   1202  H   PHE A  84      54.938   7.267  32.860  1.00  8.15           H  
ATOM   1203  HA  PHE A  84      52.720   7.757  34.591  1.00  8.15           H  
ATOM   1204 1HB  PHE A  84      53.477   8.994  31.939  1.00  8.15           H  
ATOM   1205 2HB  PHE A  84      52.172   9.586  32.937  1.00  8.15           H  
ATOM   1206  HD1 PHE A  84      54.149   8.477  35.364  1.00  8.15           H  
ATOM   1207  HD2 PHE A  84      54.200  11.441  32.301  1.00  8.15           H  
ATOM   1208  HE1 PHE A  84      55.726   9.806  36.703  1.00  8.15           H  
ATOM   1209  HE2 PHE A  84      55.776  12.793  33.643  1.00  8.15           H  
ATOM   1210  HZ  PHE A  84      56.541  11.973  35.844  1.00  8.15           H  
ATOM   1211  N   PHE A  85      51.941   6.447  31.662  1.00  8.54           N  
ATOM   1212  CA  PHE A  85      50.901   5.725  30.942  1.00  8.54           C  
ATOM   1213  C   PHE A  85      50.385   4.566  31.777  1.00  8.54           C  
ATOM   1214  O   PHE A  85      49.175   4.404  31.951  1.00  8.54           O  
ATOM   1215  CB  PHE A  85      51.429   5.254  29.593  1.00  8.54           C  
ATOM   1216  CG  PHE A  85      50.496   4.412  28.795  1.00  8.54           C  
ATOM   1217  CD1 PHE A  85      49.414   4.974  28.137  1.00  8.54           C  
ATOM   1218  CD2 PHE A  85      50.727   3.055  28.659  1.00  8.54           C  
ATOM   1219  CE1 PHE A  85      48.573   4.193  27.369  1.00  8.54           C  
ATOM   1220  CE2 PHE A  85      49.898   2.276  27.887  1.00  8.54           C  
ATOM   1221  CZ  PHE A  85      48.814   2.846  27.242  1.00  8.54           C  
ATOM   1222  H   PHE A  85      52.845   6.559  31.204  1.00  8.54           H  
ATOM   1223  HA  PHE A  85      50.073   6.408  30.760  1.00  8.54           H  
ATOM   1224 1HB  PHE A  85      51.704   6.122  28.996  1.00  8.54           H  
ATOM   1225 2HB  PHE A  85      52.337   4.684  29.748  1.00  8.54           H  
ATOM   1226  HD1 PHE A  85      49.231   6.044  28.232  1.00  8.54           H  
ATOM   1227  HD2 PHE A  85      51.585   2.610  29.168  1.00  8.54           H  
ATOM   1228  HE1 PHE A  85      47.722   4.645  26.860  1.00  8.54           H  
ATOM   1229  HE2 PHE A  85      50.091   1.208  27.786  1.00  8.54           H  
ATOM   1230  HZ  PHE A  85      48.155   2.228  26.634  1.00  8.54           H  
ATOM   1231  N   ILE A  86      51.303   3.767  32.313  1.00  8.89           N  
ATOM   1232  CA  ILE A  86      50.927   2.627  33.130  1.00  8.89           C  
ATOM   1233  C   ILE A  86      50.135   3.078  34.352  1.00  8.89           C  
ATOM   1234  O   ILE A  86      49.111   2.475  34.692  1.00  8.89           O  
ATOM   1235  CB  ILE A  86      52.177   1.862  33.577  1.00  8.89           C  
ATOM   1236  CG1 ILE A  86      52.822   1.185  32.361  1.00  8.89           C  
ATOM   1237  CG2 ILE A  86      51.815   0.850  34.653  1.00  8.89           C  
ATOM   1238  CD1 ILE A  86      54.219   0.674  32.628  1.00  8.89           C  
ATOM   1239  H   ILE A  86      52.291   3.947  32.130  1.00  8.89           H  
ATOM   1240  HA  ILE A  86      50.301   1.966  32.536  1.00  8.89           H  
ATOM   1241  HB  ILE A  86      52.904   2.568  33.977  1.00  8.89           H  
ATOM   1242 1HG1 ILE A  86      52.199   0.347  32.057  1.00  8.89           H  
ATOM   1243 2HG1 ILE A  86      52.861   1.898  31.542  1.00  8.89           H  
ATOM   1244 1HG2 ILE A  86      52.712   0.323  34.968  1.00  8.89           H  
ATOM   1245 2HG2 ILE A  86      51.379   1.368  35.507  1.00  8.89           H  
ATOM   1246 3HG2 ILE A  86      51.094   0.137  34.254  1.00  8.89           H  
ATOM   1247 1HD1 ILE A  86      54.614   0.208  31.727  1.00  8.89           H  
ATOM   1248 2HD1 ILE A  86      54.859   1.510  32.914  1.00  8.89           H  
ATOM   1249 3HD1 ILE A  86      54.192  -0.057  33.434  1.00  8.89           H  
ATOM   1250  N   LEU A  87      50.594   4.142  35.011  1.00  9.11           N  
ATOM   1251  CA  LEU A  87      49.879   4.648  36.168  1.00  9.11           C  
ATOM   1252  C   LEU A  87      48.496   5.144  35.768  1.00  9.11           C  
ATOM   1253  O   LEU A  87      47.519   4.876  36.472  1.00  9.11           O  
ATOM   1254  CB  LEU A  87      50.667   5.800  36.802  1.00  9.11           C  
ATOM   1255  CG  LEU A  87      51.973   5.410  37.487  1.00  9.11           C  
ATOM   1256  CD1 LEU A  87      52.723   6.671  37.882  1.00  9.11           C  
ATOM   1257  CD2 LEU A  87      51.663   4.555  38.691  1.00  9.11           C  
ATOM   1258  H   LEU A  87      51.452   4.597  34.706  1.00  9.11           H  
ATOM   1259  HA  LEU A  87      49.772   3.846  36.892  1.00  9.11           H  
ATOM   1260 1HB  LEU A  87      50.906   6.521  36.025  1.00  9.11           H  
ATOM   1261 2HB  LEU A  87      50.039   6.284  37.535  1.00  9.11           H  
ATOM   1262  HG  LEU A  87      52.594   4.844  36.799  1.00  9.11           H  
ATOM   1263 1HD1 LEU A  87      53.662   6.402  38.364  1.00  9.11           H  
ATOM   1264 2HD1 LEU A  87      52.929   7.256  36.993  1.00  9.11           H  
ATOM   1265 3HD1 LEU A  87      52.115   7.255  38.569  1.00  9.11           H  
ATOM   1266 1HD2 LEU A  87      52.593   4.270  39.182  1.00  9.11           H  
ATOM   1267 2HD2 LEU A  87      51.040   5.118  39.387  1.00  9.11           H  
ATOM   1268 3HD2 LEU A  87      51.131   3.659  38.371  1.00  9.11           H  
ATOM   1269  N   PHE A  88      48.385   5.807  34.617  1.00  9.17           N  
ATOM   1270  CA  PHE A  88      47.105   6.332  34.180  1.00  9.17           C  
ATOM   1271  C   PHE A  88      46.136   5.185  33.973  1.00  9.17           C  
ATOM   1272  O   PHE A  88      44.966   5.273  34.366  1.00  9.17           O  
ATOM   1273  CB  PHE A  88      47.253   7.135  32.886  1.00  9.17           C  
ATOM   1274  CG  PHE A  88      48.012   8.427  33.060  1.00  9.17           C  
ATOM   1275  CD1 PHE A  88      47.996   9.104  34.268  1.00  9.17           C  
ATOM   1276  CD2 PHE A  88      48.750   8.964  32.008  1.00  9.17           C  
ATOM   1277  CE1 PHE A  88      48.706  10.280  34.425  1.00  9.17           C  
ATOM   1278  CE2 PHE A  88      49.455  10.138  32.162  1.00  9.17           C  
ATOM   1279  CZ  PHE A  88      49.436  10.796  33.374  1.00  9.17           C  
ATOM   1280  H   PHE A  88      49.216   5.995  34.060  1.00  9.17           H  
ATOM   1281  HA  PHE A  88      46.709   6.985  34.958  1.00  9.17           H  
ATOM   1282 1HB  PHE A  88      47.776   6.534  32.146  1.00  9.17           H  
ATOM   1283 2HB  PHE A  88      46.270   7.366  32.483  1.00  9.17           H  
ATOM   1284  HD1 PHE A  88      47.424   8.696  35.101  1.00  9.17           H  
ATOM   1285  HD2 PHE A  88      48.768   8.441  31.055  1.00  9.17           H  
ATOM   1286  HE1 PHE A  88      48.690  10.799  35.382  1.00  9.17           H  
ATOM   1287  HE2 PHE A  88      50.029  10.543  31.331  1.00  9.17           H  
ATOM   1288  HZ  PHE A  88      49.994  11.722  33.500  1.00  9.17           H  
ATOM   1289  N   LEU A  89      46.624   4.082  33.396  1.00  9.11           N  
ATOM   1290  CA  LEU A  89      45.770   2.927  33.193  1.00  9.11           C  
ATOM   1291  C   LEU A  89      45.355   2.344  34.538  1.00  9.11           C  
ATOM   1292  O   LEU A  89      44.191   1.996  34.743  1.00  9.11           O  
ATOM   1293  CB  LEU A  89      46.502   1.850  32.392  1.00  9.11           C  
ATOM   1294  CG  LEU A  89      46.810   2.165  30.936  1.00  9.11           C  
ATOM   1295  CD1 LEU A  89      47.655   1.050  30.389  1.00  9.11           C  
ATOM   1296  CD2 LEU A  89      45.528   2.319  30.160  1.00  9.11           C  
ATOM   1297  H   LEU A  89      47.594   4.067  33.073  1.00  9.11           H  
ATOM   1298  HA  LEU A  89      44.881   3.238  32.649  1.00  9.11           H  
ATOM   1299 1HB  LEU A  89      47.453   1.652  32.883  1.00  9.11           H  
ATOM   1300 2HB  LEU A  89      45.909   0.938  32.418  1.00  9.11           H  
ATOM   1301  HG  LEU A  89      47.378   3.090  30.865  1.00  9.11           H  
ATOM   1302 1HD1 LEU A  89      47.880   1.247  29.367  1.00  9.11           H  
ATOM   1303 2HD1 LEU A  89      48.578   0.980  30.964  1.00  9.11           H  
ATOM   1304 3HD1 LEU A  89      47.109   0.114  30.460  1.00  9.11           H  
ATOM   1305 1HD2 LEU A  89      45.765   2.540  29.117  1.00  9.11           H  
ATOM   1306 2HD2 LEU A  89      44.954   1.395  30.217  1.00  9.11           H  
ATOM   1307 3HD2 LEU A  89      44.946   3.138  30.583  1.00  9.11           H  
ATOM   1308  N   GLY A  90      46.300   2.288  35.480  1.00  8.89           N  
ATOM   1309  CA  GLY A  90      46.025   1.752  36.805  1.00  8.89           C  
ATOM   1310  C   GLY A  90      44.936   2.543  37.519  1.00  8.89           C  
ATOM   1311  O   GLY A  90      44.085   1.971  38.203  1.00  8.89           O  
ATOM   1312  H   GLY A  90      47.251   2.586  35.258  1.00  8.89           H  
ATOM   1313 1HA  GLY A  90      45.729   0.708  36.719  1.00  8.89           H  
ATOM   1314 2HA  GLY A  90      46.942   1.783  37.393  1.00  8.89           H  
ATOM   1315  N   PHE A  91      44.931   3.861  37.324  1.00  8.52           N  
ATOM   1316  CA  PHE A  91      43.912   4.695  37.941  1.00  8.52           C  
ATOM   1317  C   PHE A  91      42.595   4.590  37.177  1.00  8.52           C  
ATOM   1318  O   PHE A  91      41.523   4.503  37.777  1.00  8.52           O  
ATOM   1319  CB  PHE A  91      44.360   6.160  37.991  1.00  8.52           C  
ATOM   1320  CG  PHE A  91      45.482   6.439  38.973  1.00  8.52           C  
ATOM   1321  CD1 PHE A  91      46.726   6.874  38.531  1.00  8.52           C  
ATOM   1322  CD2 PHE A  91      45.297   6.251  40.334  1.00  8.52           C  
ATOM   1323  CE1 PHE A  91      47.756   7.117  39.420  1.00  8.52           C  
ATOM   1324  CE2 PHE A  91      46.326   6.494  41.229  1.00  8.52           C  
ATOM   1325  CZ  PHE A  91      47.558   6.926  40.769  1.00  8.52           C  
ATOM   1326  H   PHE A  91      45.680   4.282  36.773  1.00  8.52           H  
ATOM   1327  HA  PHE A  91      43.747   4.344  38.960  1.00  8.52           H  
ATOM   1328 1HB  PHE A  91      44.701   6.457  36.996  1.00  8.52           H  
ATOM   1329 2HB  PHE A  91      43.513   6.791  38.249  1.00  8.52           H  
ATOM   1330  HD1 PHE A  91      46.883   7.025  37.466  1.00  8.52           H  
ATOM   1331  HD2 PHE A  91      44.327   5.907  40.696  1.00  8.52           H  
ATOM   1332  HE1 PHE A  91      48.721   7.459  39.057  1.00  8.52           H  
ATOM   1333  HE2 PHE A  91      46.169   6.343  42.297  1.00  8.52           H  
ATOM   1334  HZ  PHE A  91      48.367   7.117  41.471  1.00  8.52           H  
ATOM   1335  N   SER A  92      42.667   4.538  35.846  1.00  8.15           N  
ATOM   1336  CA  SER A  92      41.479   4.478  35.004  1.00  8.15           C  
ATOM   1337  C   SER A  92      40.670   3.228  35.311  1.00  8.15           C  
ATOM   1338  O   SER A  92      39.443   3.268  35.394  1.00  8.15           O  
ATOM   1339  CB  SER A  92      41.883   4.470  33.543  1.00  8.15           C  
ATOM   1340  OG  SER A  92      42.519   5.674  33.190  1.00  8.15           O  
ATOM   1341  H   SER A  92      43.575   4.595  35.390  1.00  8.15           H  
ATOM   1342  HA  SER A  92      40.862   5.355  35.205  1.00  8.15           H  
ATOM   1343 1HB  SER A  92      42.554   3.633  33.360  1.00  8.15           H  
ATOM   1344 2HB  SER A  92      41.002   4.324  32.924  1.00  8.15           H  
ATOM   1345  HG  SER A  92      43.356   5.690  33.711  1.00  8.15           H  
ATOM   1346  N   ASN A  93      41.370   2.129  35.556  1.00  8.05           N  
ATOM   1347  CA  ASN A  93      40.769   0.839  35.855  1.00  8.05           C  
ATOM   1348  C   ASN A  93      39.936   0.845  37.140  1.00  8.05           C  
ATOM   1349  O   ASN A  93      39.108  -0.044  37.346  1.00  8.05           O  
ATOM   1350  CB  ASN A  93      41.853  -0.216  35.951  1.00  8.05           C  
ATOM   1351  CG  ASN A  93      42.442  -0.581  34.602  1.00  8.05           C  
ATOM   1352  OD1 ASN A  93      41.832  -0.355  33.547  1.00  8.05           O  
ATOM   1353  ND2 ASN A  93      43.625  -1.142  34.622  1.00  8.05           N  
ATOM   1354  H   ASN A  93      42.386   2.175  35.470  1.00  8.05           H  
ATOM   1355  HA  ASN A  93      40.099   0.578  35.036  1.00  8.05           H  
ATOM   1356 1HB  ASN A  93      42.658   0.159  36.592  1.00  8.05           H  
ATOM   1357 2HB  ASN A  93      41.451  -1.112  36.420  1.00  8.05           H  
ATOM   1358 1HD2 ASN A  93      44.069  -1.402  33.767  1.00  8.05           H  
ATOM   1359 2HD2 ASN A  93      44.084  -1.301  35.494  1.00  8.05           H  
ATOM   1360  N   LYS A  94      40.190   1.802  38.034  1.00  8.42           N  
ATOM   1361  CA  LYS A  94      39.488   1.887  39.302  1.00  8.42           C  
ATOM   1362  C   LYS A  94      38.271   2.815  39.239  1.00  8.42           C  
ATOM   1363  O   LYS A  94      37.559   2.973  40.233  1.00  8.42           O  
ATOM   1364  CB  LYS A  94      40.459   2.355  40.383  1.00  8.42           C  
ATOM   1365  CG  LYS A  94      41.591   1.368  40.645  1.00  8.42           C  
ATOM   1366  CD  LYS A  94      42.544   1.864  41.719  1.00  8.42           C  
ATOM   1367  CE  LYS A  94      43.670   0.865  41.947  1.00  8.42           C  
ATOM   1368  NZ  LYS A  94      44.626   1.329  42.991  1.00  8.42           N  
ATOM   1369  H   LYS A  94      40.862   2.539  37.824  1.00  8.42           H  
ATOM   1370  HA  LYS A  94      39.133   0.891  39.563  1.00  8.42           H  
ATOM   1371 1HB  LYS A  94      40.906   3.305  40.077  1.00  8.42           H  
ATOM   1372 2HB  LYS A  94      39.923   2.523  41.314  1.00  8.42           H  
ATOM   1373 1HG  LYS A  94      41.173   0.410  40.949  1.00  8.42           H  
ATOM   1374 2HG  LYS A  94      42.151   1.222  39.720  1.00  8.42           H  
ATOM   1375 1HD  LYS A  94      42.975   2.816  41.400  1.00  8.42           H  
ATOM   1376 2HD  LYS A  94      42.003   2.017  42.651  1.00  8.42           H  
ATOM   1377 1HE  LYS A  94      43.244  -0.087  42.255  1.00  8.42           H  
ATOM   1378 2HE  LYS A  94      44.211   0.725  41.008  1.00  8.42           H  
ATOM   1379 1HZ  LYS A  94      45.355   0.641  43.106  1.00  8.42           H  
ATOM   1380 2HZ  LYS A  94      45.034   2.207  42.706  1.00  8.42           H  
ATOM   1381 3HZ  LYS A  94      44.138   1.453  43.867  1.00  8.42           H  
ATOM   1382  N   GLN A  95      38.051   3.453  38.089  1.00  9.31           N  
ATOM   1383  CA  GLN A  95      36.968   4.417  37.921  1.00  9.31           C  
ATOM   1384  C   GLN A  95      35.561   3.784  37.949  1.00  9.31           C  
ATOM   1385  O   GLN A  95      35.310   2.829  37.212  1.00  9.31           O  
ATOM   1386  CB  GLN A  95      37.183   5.144  36.583  1.00  9.31           C  
ATOM   1387  CG  GLN A  95      36.076   6.081  36.123  1.00  9.31           C  
ATOM   1388  CD  GLN A  95      35.885   7.327  36.931  1.00  9.31           C  
ATOM   1389  OE1 GLN A  95      36.797   8.133  37.158  1.00  9.31           O  
ATOM   1390  NE2 GLN A  95      34.650   7.498  37.367  1.00  9.31           N  
ATOM   1391  H   GLN A  95      38.653   3.273  37.284  1.00  9.31           H  
ATOM   1392  HA  GLN A  95      37.078   5.155  38.703  1.00  9.31           H  
ATOM   1393 1HB  GLN A  95      38.117   5.704  36.625  1.00  9.31           H  
ATOM   1394 2HB  GLN A  95      37.295   4.400  35.801  1.00  9.31           H  
ATOM   1395 1HG  GLN A  95      36.294   6.383  35.101  1.00  9.31           H  
ATOM   1396 2HG  GLN A  95      35.146   5.528  36.142  1.00  9.31           H  
ATOM   1397 1HE2 GLN A  95      34.407   8.296  37.910  1.00  9.31           H  
ATOM   1398 2HE2 GLN A  95      33.953   6.773  37.155  1.00  9.31           H  
ATOM   1399  N   PRO A  96      34.634   4.267  38.812  1.00 10.55           N  
ATOM   1400  CA  PRO A  96      33.233   3.872  38.867  1.00 10.55           C  
ATOM   1401  C   PRO A  96      32.560   4.123  37.528  1.00 10.55           C  
ATOM   1402  O   PRO A  96      32.837   5.132  36.871  1.00 10.55           O  
ATOM   1403  CB  PRO A  96      32.665   4.769  39.972  1.00 10.55           C  
ATOM   1404  CG  PRO A  96      33.850   5.085  40.856  1.00 10.55           C  
ATOM   1405  CD  PRO A  96      35.033   5.176  39.926  1.00 10.55           C  
ATOM   1406  HA  PRO A  96      33.170   2.807  39.142  1.00 10.55           H  
ATOM   1407 1HB  PRO A  96      32.212   5.669  39.527  1.00 10.55           H  
ATOM   1408 2HB  PRO A  96      31.862   4.244  40.509  1.00 10.55           H  
ATOM   1409 1HG  PRO A  96      33.674   6.019  41.411  1.00 10.55           H  
ATOM   1410 2HG  PRO A  96      33.976   4.291  41.609  1.00 10.55           H  
ATOM   1411 1HD  PRO A  96      35.184   6.199  39.598  1.00 10.55           H  
ATOM   1412 2HD  PRO A  96      35.898   4.779  40.471  1.00 10.55           H  
ATOM   1413  N   LYS A  97      31.627   3.255  37.146  1.00 11.73           N  
ATOM   1414  CA  LYS A  97      30.959   3.444  35.863  1.00 11.73           C  
ATOM   1415  C   LYS A  97      29.550   4.027  35.975  1.00 11.73           C  
ATOM   1416  O   LYS A  97      29.183   4.901  35.191  1.00 11.73           O  
ATOM   1417  CB  LYS A  97      30.913   2.114  35.122  1.00 11.73           C  
ATOM   1418  CG  LYS A  97      32.299   1.516  34.848  1.00 11.73           C  
ATOM   1419  CD  LYS A  97      33.128   2.402  33.920  1.00 11.73           C  
ATOM   1420  CE  LYS A  97      34.483   1.767  33.618  1.00 11.73           C  
ATOM   1421  NZ  LYS A  97      35.278   2.576  32.648  1.00 11.73           N  
ATOM   1422  H   LYS A  97      31.420   2.446  37.715  1.00 11.73           H  
ATOM   1423  HA  LYS A  97      31.555   4.137  35.269  1.00 11.73           H  
ATOM   1424 1HB  LYS A  97      30.334   1.392  35.699  1.00 11.73           H  
ATOM   1425 2HB  LYS A  97      30.407   2.248  34.166  1.00 11.73           H  
ATOM   1426 1HG  LYS A  97      32.839   1.401  35.792  1.00 11.73           H  
ATOM   1427 2HG  LYS A  97      32.188   0.533  34.393  1.00 11.73           H  
ATOM   1428 1HD  LYS A  97      32.590   2.568  32.988  1.00 11.73           H  
ATOM   1429 2HD  LYS A  97      33.298   3.369  34.404  1.00 11.73           H  
ATOM   1430 1HE  LYS A  97      35.046   1.687  34.553  1.00 11.73           H  
ATOM   1431 2HE  LYS A  97      34.332   0.769  33.209  1.00 11.73           H  
ATOM   1432 1HZ  LYS A  97      36.169   2.126  32.490  1.00 11.73           H  
ATOM   1433 2HZ  LYS A  97      34.775   2.649  31.775  1.00 11.73           H  
ATOM   1434 3HZ  LYS A  97      35.432   3.499  33.026  1.00 11.73           H  
ATOM   1435  N   ASP A  98      28.786   3.628  36.996  1.00 12.37           N  
ATOM   1436  CA  ASP A  98      27.397   4.095  37.119  1.00 12.37           C  
ATOM   1437  C   ASP A  98      27.318   5.619  37.228  1.00 12.37           C  
ATOM   1438  O   ASP A  98      26.403   6.251  36.696  1.00 12.37           O  
ATOM   1439  CB  ASP A  98      26.733   3.472  38.348  1.00 12.37           C  
ATOM   1440  CG  ASP A  98      26.449   1.979  38.194  1.00 12.37           C  
ATOM   1441  OD1 ASP A  98      26.532   1.478  37.096  1.00 12.37           O  
ATOM   1442  OD2 ASP A  98      26.158   1.353  39.183  1.00 12.37           O  
ATOM   1443  H   ASP A  98      29.141   2.950  37.649  1.00 12.37           H  
ATOM   1444  HA  ASP A  98      26.849   3.787  36.229  1.00 12.37           H  
ATOM   1445 1HB  ASP A  98      27.370   3.622  39.221  1.00 12.37           H  
ATOM   1446 2HB  ASP A  98      25.793   3.987  38.546  1.00 12.37           H  
ATOM   1447  N   ASP A  99      28.303   6.196  37.907  1.00 12.40           N  
ATOM   1448  CA  ASP A  99      28.407   7.634  38.098  1.00 12.40           C  
ATOM   1449  C   ASP A  99      29.434   8.310  37.207  1.00 12.40           C  
ATOM   1450  O   ASP A  99      29.786   9.456  37.455  1.00 12.40           O  
ATOM   1451  CB  ASP A  99      28.687   7.975  39.562  1.00 12.40           C  
ATOM   1452  CG  ASP A  99      27.471   7.766  40.430  1.00 12.40           C  
ATOM   1453  OD1 ASP A  99      26.433   8.225  40.020  1.00 12.40           O  
ATOM   1454  OD2 ASP A  99      27.512   7.181  41.494  1.00 12.40           O  
ATOM   1455  H   ASP A  99      29.014   5.602  38.305  1.00 12.40           H  
ATOM   1456  HA  ASP A  99      27.438   8.067  37.854  1.00 12.40           H  
ATOM   1457 1HB  ASP A  99      29.501   7.350  39.934  1.00 12.40           H  
ATOM   1458 2HB  ASP A  99      29.007   9.018  39.641  1.00 12.40           H  
ATOM   1459  N   PHE A 100      29.940   7.627  36.183  1.00 11.91           N  
ATOM   1460  CA  PHE A 100      30.906   8.281  35.306  1.00 11.91           C  
ATOM   1461  C   PHE A 100      30.262   9.489  34.625  1.00 11.91           C  
ATOM   1462  O   PHE A 100      30.811  10.594  34.616  1.00 11.91           O  
ATOM   1463  CB  PHE A 100      31.440   7.307  34.259  1.00 11.91           C  
ATOM   1464  CG  PHE A 100      32.376   7.944  33.287  1.00 11.91           C  
ATOM   1465  CD1 PHE A 100      33.689   8.193  33.642  1.00 11.91           C  
ATOM   1466  CD2 PHE A 100      31.949   8.301  32.020  1.00 11.91           C  
ATOM   1467  CE1 PHE A 100      34.558   8.789  32.755  1.00 11.91           C  
ATOM   1468  CE2 PHE A 100      32.810   8.899  31.126  1.00 11.91           C  
ATOM   1469  CZ  PHE A 100      34.120   9.144  31.494  1.00 11.91           C  
ATOM   1470  H   PHE A 100      29.640   6.674  35.977  1.00 11.91           H  
ATOM   1471  HA  PHE A 100      31.744   8.631  35.910  1.00 11.91           H  
ATOM   1472 1HB  PHE A 100      31.968   6.497  34.759  1.00 11.91           H  
ATOM   1473 2HB  PHE A 100      30.612   6.862  33.708  1.00 11.91           H  
ATOM   1474  HD1 PHE A 100      34.028   7.916  34.634  1.00 11.91           H  
ATOM   1475  HD2 PHE A 100      30.917   8.104  31.735  1.00 11.91           H  
ATOM   1476  HE1 PHE A 100      35.591   8.980  33.050  1.00 11.91           H  
ATOM   1477  HE2 PHE A 100      32.460   9.176  30.132  1.00 11.91           H  
ATOM   1478  HZ  PHE A 100      34.805   9.615  30.791  1.00 11.91           H  
ATOM   1479  N   PHE A 101      29.108   9.227  34.012  1.00 10.99           N  
ATOM   1480  CA  PHE A 101      28.291  10.184  33.278  1.00 10.99           C  
ATOM   1481  C   PHE A 101      26.830   9.792  33.481  1.00 10.99           C  
ATOM   1482  O   PHE A 101      26.043   9.801  32.537  1.00 10.99           O  
ATOM   1483  CB  PHE A 101      28.618  10.132  31.780  1.00 10.99           C  
ATOM   1484  CG  PHE A 101      28.021  11.237  30.960  1.00 10.99           C  
ATOM   1485  CD1 PHE A 101      28.675  12.441  30.823  1.00 10.99           C  
ATOM   1486  CD2 PHE A 101      26.793  11.077  30.338  1.00 10.99           C  
ATOM   1487  CE1 PHE A 101      28.130  13.470  30.082  1.00 10.99           C  
ATOM   1488  CE2 PHE A 101      26.239  12.103  29.594  1.00 10.99           C  
ATOM   1489  CZ  PHE A 101      26.911  13.302  29.467  1.00 10.99           C  
ATOM   1490  H   PHE A 101      28.756   8.284  34.080  1.00 10.99           H  
ATOM   1491  HA  PHE A 101      28.455  11.187  33.677  1.00 10.99           H  
ATOM   1492 1HB  PHE A 101      29.696  10.180  31.656  1.00 10.99           H  
ATOM   1493 2HB  PHE A 101      28.282   9.181  31.369  1.00 10.99           H  
ATOM   1494  HD1 PHE A 101      29.631  12.567  31.301  1.00 10.99           H  
ATOM   1495  HD2 PHE A 101      26.263  10.131  30.442  1.00 10.99           H  
ATOM   1496  HE1 PHE A 101      28.664  14.414  29.982  1.00 10.99           H  
ATOM   1497  HE2 PHE A 101      25.272  11.966  29.109  1.00 10.99           H  
ATOM   1498  HZ  PHE A 101      26.477  14.110  28.881  1.00 10.99           H  
ATOM   1499  N   GLY A 102      26.484   9.374  34.693  1.00  9.97           N  
ATOM   1500  CA  GLY A 102      25.144   8.847  34.951  1.00  9.97           C  
ATOM   1501  C   GLY A 102      24.043   9.882  35.152  1.00  9.97           C  
ATOM   1502  O   GLY A 102      24.286  11.087  35.209  1.00  9.97           O  
ATOM   1503  H   GLY A 102      27.165   9.409  35.441  1.00  9.97           H  
ATOM   1504 1HA  GLY A 102      24.865   8.187  34.128  1.00  9.97           H  
ATOM   1505 2HA  GLY A 102      25.192   8.216  35.838  1.00  9.97           H  
ATOM   1506  N   ALA A 103      22.825   9.370  35.349  1.00  9.16           N  
ATOM   1507  CA  ALA A 103      21.593  10.152  35.512  1.00  9.16           C  
ATOM   1508  C   ALA A 103      21.623  11.117  36.689  1.00  9.16           C  
ATOM   1509  O   ALA A 103      20.952  12.146  36.668  1.00  9.16           O  
ATOM   1510  CB  ALA A 103      20.415   9.212  35.684  1.00  9.16           C  
ATOM   1511  H   ALA A 103      22.740   8.363  35.328  1.00  9.16           H  
ATOM   1512  HA  ALA A 103      21.455  10.740  34.604  1.00  9.16           H  
ATOM   1513 1HB  ALA A 103      19.497   9.794  35.760  1.00  9.16           H  
ATOM   1514 2HB  ALA A 103      20.352   8.544  34.825  1.00  9.16           H  
ATOM   1515 3HB  ALA A 103      20.548   8.625  36.592  1.00  9.16           H  
ATOM   1516  N   LYS A 104      22.369  10.762  37.725  1.00  8.58           N  
ATOM   1517  CA  LYS A 104      22.453  11.564  38.933  1.00  8.58           C  
ATOM   1518  C   LYS A 104      23.821  12.228  39.071  1.00  8.58           C  
ATOM   1519  O   LYS A 104      24.185  12.720  40.143  1.00  8.58           O  
ATOM   1520  CB  LYS A 104      22.117  10.702  40.160  1.00  8.58           C  
ATOM   1521  CG  LYS A 104      23.118   9.564  40.463  1.00  8.58           C  
ATOM   1522  CD  LYS A 104      22.700   8.744  41.719  1.00  8.58           C  
ATOM   1523  CE  LYS A 104      23.667   7.564  41.967  1.00  8.58           C  
ATOM   1524  NZ  LYS A 104      25.033   8.046  42.171  1.00  8.58           N  
ATOM   1525  H   LYS A 104      22.904   9.906  37.672  1.00  8.58           H  
ATOM   1526  HA  LYS A 104      21.713  12.363  38.872  1.00  8.58           H  
ATOM   1527 1HB  LYS A 104      22.060  11.340  41.043  1.00  8.58           H  
ATOM   1528 2HB  LYS A 104      21.135  10.250  40.022  1.00  8.58           H  
ATOM   1529 1HG  LYS A 104      23.181   8.892  39.605  1.00  8.58           H  
ATOM   1530 2HG  LYS A 104      24.114   9.983  40.633  1.00  8.58           H  
ATOM   1531 1HD  LYS A 104      22.699   9.391  42.595  1.00  8.58           H  
ATOM   1532 2HD  LYS A 104      21.694   8.351  41.577  1.00  8.58           H  
ATOM   1533 1HE  LYS A 104      23.351   7.004  42.845  1.00  8.58           H  
ATOM   1534 2HE  LYS A 104      23.658   6.905  41.099  1.00  8.58           H  
ATOM   1535 1HZ  LYS A 104      25.744   7.304  42.289  1.00  8.58           H  
ATOM   1536 2HZ  LYS A 104      25.301   8.536  41.324  1.00  8.58           H  
ATOM   1537 3HZ  LYS A 104      25.087   8.664  42.950  1.00  8.58           H  
ATOM   1538  N   ASP A 105      24.588  12.283  37.977  1.00  8.05           N  
ATOM   1539  CA  ASP A 105      25.910  12.892  38.047  1.00  8.05           C  
ATOM   1540  C   ASP A 105      25.868  14.417  37.986  1.00  8.05           C  
ATOM   1541  O   ASP A 105      26.296  15.038  37.007  1.00  8.05           O  
ATOM   1542  CB  ASP A 105      26.825  12.365  36.943  1.00  8.05           C  
ATOM   1543  CG  ASP A 105      28.238  12.873  37.103  1.00  8.05           C  
ATOM   1544  OD1 ASP A 105      28.532  13.424  38.157  1.00  8.05           O  
ATOM   1545  OD2 ASP A 105      29.026  12.698  36.195  1.00  8.05           O  
ATOM   1546  H   ASP A 105      24.271  11.897  37.087  1.00  8.05           H  
ATOM   1547  HA  ASP A 105      26.357  12.609  39.001  1.00  8.05           H  
ATOM   1548 1HB  ASP A 105      26.837  11.274  36.967  1.00  8.05           H  
ATOM   1549 2HB  ASP A 105      26.439  12.668  35.965  1.00  8.05           H  
ATOM   1550  N   ASP A 106      25.443  15.002  39.103  1.00  7.46           N  
ATOM   1551  CA  ASP A 106      25.271  16.442  39.292  1.00  7.46           C  
ATOM   1552  C   ASP A 106      26.565  17.235  39.131  1.00  7.46           C  
ATOM   1553  O   ASP A 106      26.538  18.443  38.907  1.00  7.46           O  
ATOM   1554  CB  ASP A 106      24.660  16.726  40.664  1.00  7.46           C  
ATOM   1555  CG  ASP A 106      23.171  16.355  40.749  1.00  7.46           C  
ATOM   1556  OD1 ASP A 106      22.569  16.116  39.724  1.00  7.46           O  
ATOM   1557  OD2 ASP A 106      22.651  16.330  41.838  1.00  7.46           O  
ATOM   1558  H   ASP A 106      25.143  14.361  39.839  1.00  7.46           H  
ATOM   1559  HA  ASP A 106      24.572  16.793  38.537  1.00  7.46           H  
ATOM   1560 1HB  ASP A 106      25.203  16.161  41.423  1.00  7.46           H  
ATOM   1561 2HB  ASP A 106      24.772  17.783  40.900  1.00  7.46           H  
ATOM   1562  N   ARG A 107      27.708  16.557  39.235  1.00  6.81           N  
ATOM   1563  CA  ARG A 107      29.015  17.192  39.127  1.00  6.81           C  
ATOM   1564  C   ARG A 107      29.214  17.814  37.749  1.00  6.81           C  
ATOM   1565  O   ARG A 107      30.063  18.687  37.570  1.00  6.81           O  
ATOM   1566  CB  ARG A 107      30.116  16.160  39.286  1.00  6.81           C  
ATOM   1567  CG  ARG A 107      30.223  15.502  40.629  1.00  6.81           C  
ATOM   1568  CD  ARG A 107      31.295  14.468  40.613  1.00  6.81           C  
ATOM   1569  NE  ARG A 107      30.976  13.399  39.667  1.00  6.81           N  
ATOM   1570  CZ  ARG A 107      31.714  12.295  39.447  1.00  6.81           C  
ATOM   1571  NH1 ARG A 107      32.828  12.073  40.123  1.00  6.81           N  
ATOM   1572  NH2 ARG A 107      31.302  11.438  38.540  1.00  6.81           N  
ATOM   1573  H   ARG A 107      27.670  15.553  39.379  1.00  6.81           H  
ATOM   1574  HA  ARG A 107      29.101  17.963  39.890  1.00  6.81           H  
ATOM   1575 1HB  ARG A 107      29.970  15.372  38.547  1.00  6.81           H  
ATOM   1576 2HB  ARG A 107      31.076  16.625  39.071  1.00  6.81           H  
ATOM   1577 1HG  ARG A 107      30.450  16.243  41.393  1.00  6.81           H  
ATOM   1578 2HG  ARG A 107      29.275  15.010  40.857  1.00  6.81           H  
ATOM   1579 1HD  ARG A 107      32.239  14.919  40.311  1.00  6.81           H  
ATOM   1580 2HD  ARG A 107      31.398  14.028  41.603  1.00  6.81           H  
ATOM   1581  HE  ARG A 107      30.117  13.505  39.089  1.00  6.81           H  
ATOM   1582 1HH1 ARG A 107      33.138  12.736  40.817  1.00  6.81           H  
ATOM   1583 2HH1 ARG A 107      33.367  11.238  39.941  1.00  6.81           H  
ATOM   1584 1HH2 ARG A 107      30.436  11.648  38.011  1.00  6.81           H  
ATOM   1585 2HH2 ARG A 107      31.816  10.601  38.344  1.00  6.81           H  
ATOM   1586  N   ARG A 108      28.449  17.337  36.765  1.00  6.24           N  
ATOM   1587  CA  ARG A 108      28.559  17.813  35.402  1.00  6.24           C  
ATOM   1588  C   ARG A 108      27.542  18.900  35.034  1.00  6.24           C  
ATOM   1589  O   ARG A 108      27.490  19.307  33.871  1.00  6.24           O  
ATOM   1590  CB  ARG A 108      28.410  16.639  34.454  1.00  6.24           C  
ATOM   1591  CG  ARG A 108      29.544  15.618  34.548  1.00  6.24           C  
ATOM   1592  CD  ARG A 108      29.351  14.488  33.608  1.00  6.24           C  
ATOM   1593  NE  ARG A 108      30.380  13.452  33.759  1.00  6.24           N  
ATOM   1594  CZ  ARG A 108      31.579  13.431  33.133  1.00  6.24           C  
ATOM   1595  NH1 ARG A 108      31.918  14.392  32.297  1.00  6.24           N  
ATOM   1596  NH2 ARG A 108      32.406  12.436  33.369  1.00  6.24           N  
ATOM   1597  H   ARG A 108      27.760  16.606  36.965  1.00  6.24           H  
ATOM   1598  HA  ARG A 108      29.557  18.230  35.272  1.00  6.24           H  
ATOM   1599 1HB  ARG A 108      27.478  16.115  34.681  1.00  6.24           H  
ATOM   1600 2HB  ARG A 108      28.351  16.994  33.428  1.00  6.24           H  
ATOM   1601 1HG  ARG A 108      30.494  16.099  34.329  1.00  6.24           H  
ATOM   1602 2HG  ARG A 108      29.570  15.205  35.563  1.00  6.24           H  
ATOM   1603 1HD  ARG A 108      28.381  14.023  33.799  1.00  6.24           H  
ATOM   1604 2HD  ARG A 108      29.385  14.857  32.589  1.00  6.24           H  
ATOM   1605  HE  ARG A 108      30.167  12.671  34.420  1.00  6.24           H  
ATOM   1606 1HH1 ARG A 108      31.280  15.154  32.122  1.00  6.24           H  
ATOM   1607 2HH1 ARG A 108      32.815  14.365  31.836  1.00  6.24           H  
ATOM   1608 1HH2 ARG A 108      32.097  11.697  34.018  1.00  6.24           H  
ATOM   1609 2HH2 ARG A 108      33.306  12.401  32.923  1.00  6.24           H  
ATOM   1610  N   ASN A 109      26.731  19.356  35.998  1.00  5.84           N  
ATOM   1611  CA  ASN A 109      25.727  20.377  35.708  1.00  5.84           C  
ATOM   1612  C   ASN A 109      26.186  21.765  36.156  1.00  5.84           C  
ATOM   1613  O   ASN A 109      25.943  22.754  35.464  1.00  5.84           O  
ATOM   1614  OXT ASN A 109      26.667  21.916  37.277  1.00  5.84           O  
ATOM   1615  CB  ASN A 109      24.385  20.029  36.334  1.00  5.84           C  
ATOM   1616  CG  ASN A 109      23.748  18.787  35.734  1.00  5.84           C  
ATOM   1617  OD1 ASN A 109      23.857  18.521  34.530  1.00  5.84           O  
ATOM   1618  ND2 ASN A 109      23.055  18.047  36.556  1.00  5.84           N  
ATOM   1619  H   ASN A 109      26.807  18.998  36.952  1.00  5.84           H  
ATOM   1620  HA  ASN A 109      25.586  20.425  34.628  1.00  5.84           H  
ATOM   1621 1HB  ASN A 109      24.525  19.859  37.407  1.00  5.84           H  
ATOM   1622 2HB  ASN A 109      23.700  20.867  36.220  1.00  5.84           H  
ATOM   1623 1HD2 ASN A 109      22.597  17.219  36.230  1.00  5.84           H  
ATOM   1624 2HD2 ASN A 109      22.966  18.327  37.514  1.00  5.84           H  
TER    1625
ENDMDL

REMARK ID 538832 MODEL 3 2023-07-29_00000205_1_19
PFRMAT TS
TARGET 2023-07-29_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.137   0.540  -0.648  1.00 11.65           N  
ATOM      2  CA  MET A   1       1.318   0.589   0.209  1.00 11.65           C  
ATOM      3  C   MET A   1       2.170   1.809  -0.101  1.00 11.65           C  
ATOM      4  O   MET A   1       3.370   1.684  -0.311  1.00 11.65           O  
ATOM      5  CB  MET A   1       2.160  -0.671   0.018  1.00 11.65           C  
ATOM      6  CG  MET A   1       1.504  -1.963   0.471  1.00 11.65           C  
ATOM      7  SD  MET A   1       2.541  -3.403   0.150  1.00 11.65           S  
ATOM      8  CE  MET A   1       3.848  -3.164   1.343  1.00 11.65           C  
ATOM      9 1H   MET A   1       0.087  -0.366  -1.091  1.00 11.65           H  
ATOM     10 2H   MET A   1      -0.696   0.689  -0.098  1.00 11.65           H  
ATOM     11 3H   MET A   1       0.209   1.254  -1.358  1.00 11.65           H  
ATOM     12  HA  MET A   1       0.991   0.655   1.247  1.00 11.65           H  
ATOM     13 1HB  MET A   1       2.409  -0.781  -1.037  1.00 11.65           H  
ATOM     14 2HB  MET A   1       3.097  -0.568   0.559  1.00 11.65           H  
ATOM     15 1HG  MET A   1       1.293  -1.919   1.536  1.00 11.65           H  
ATOM     16 2HG  MET A   1       0.558  -2.095  -0.057  1.00 11.65           H  
ATOM     17 1HE  MET A   1       4.568  -3.979   1.262  1.00 11.65           H  
ATOM     18 2HE  MET A   1       4.348  -2.217   1.150  1.00 11.65           H  
ATOM     19 3HE  MET A   1       3.422  -3.157   2.344  1.00 11.65           H  
ATOM     20  N   ALA A   2       1.571   3.003  -0.110  1.00 11.91           N  
ATOM     21  CA  ALA A   2       2.299   4.231  -0.478  1.00 11.91           C  
ATOM     22  C   ALA A   2       3.519   4.505   0.403  1.00 11.91           C  
ATOM     23  O   ALA A   2       4.521   5.057  -0.072  1.00 11.91           O  
ATOM     24  CB  ALA A   2       1.364   5.427  -0.404  1.00 11.91           C  
ATOM     25  H   ALA A   2       0.589   3.089   0.115  1.00 11.91           H  
ATOM     26  HA  ALA A   2       2.648   4.116  -1.505  1.00 11.91           H  
ATOM     27 1HB  ALA A   2       1.899   6.325  -0.717  1.00 11.91           H  
ATOM     28 2HB  ALA A   2       0.510   5.266  -1.062  1.00 11.91           H  
ATOM     29 3HB  ALA A   2       1.012   5.556   0.619  1.00 11.91           H  
ATOM     30  N   PHE A   3       3.436   4.087   1.667  1.00 12.20           N  
ATOM     31  CA  PHE A   3       4.467   4.314   2.673  1.00 12.20           C  
ATOM     32  C   PHE A   3       5.852   3.826   2.279  1.00 12.20           C  
ATOM     33  O   PHE A   3       6.845   4.351   2.774  1.00 12.20           O  
ATOM     34  CB  PHE A   3       4.088   3.622   3.980  1.00 12.20           C  
ATOM     35  CG  PHE A   3       4.246   2.123   3.940  1.00 12.20           C  
ATOM     36  CD1 PHE A   3       5.436   1.523   4.342  1.00 12.20           C  
ATOM     37  CD2 PHE A   3       3.211   1.314   3.509  1.00 12.20           C  
ATOM     38  CE1 PHE A   3       5.578   0.151   4.308  1.00 12.20           C  
ATOM     39  CE2 PHE A   3       3.354  -0.056   3.478  1.00 12.20           C  
ATOM     40  CZ  PHE A   3       4.537  -0.636   3.878  1.00 12.20           C  
ATOM     41  H   PHE A   3       2.594   3.616   1.952  1.00 12.20           H  
ATOM     42  HA  PHE A   3       4.523   5.388   2.854  1.00 12.20           H  
ATOM     43 1HB  PHE A   3       4.712   4.006   4.787  1.00 12.20           H  
ATOM     44 2HB  PHE A   3       3.054   3.851   4.229  1.00 12.20           H  
ATOM     45  HD1 PHE A   3       6.260   2.149   4.686  1.00 12.20           H  
ATOM     46  HD2 PHE A   3       2.277   1.775   3.196  1.00 12.20           H  
ATOM     47  HE1 PHE A   3       6.514  -0.309   4.625  1.00 12.20           H  
ATOM     48  HE2 PHE A   3       2.533  -0.682   3.144  1.00 12.20           H  
ATOM     49  HZ  PHE A   3       4.648  -1.717   3.856  1.00 12.20           H  
ATOM     50  N   VAL A   4       5.950   2.885   1.348  1.00 12.50           N  
ATOM     51  CA  VAL A   4       7.254   2.359   0.969  1.00 12.50           C  
ATOM     52  C   VAL A   4       8.148   3.447   0.361  1.00 12.50           C  
ATOM     53  O   VAL A   4       9.368   3.305   0.332  1.00 12.50           O  
ATOM     54  CB  VAL A   4       7.069   1.225  -0.049  1.00 12.50           C  
ATOM     55  CG1 VAL A   4       6.228   0.123   0.591  1.00 12.50           C  
ATOM     56  CG2 VAL A   4       6.424   1.780  -1.337  1.00 12.50           C  
ATOM     57  H   VAL A   4       5.105   2.510   0.908  1.00 12.50           H  
ATOM     58  HA  VAL A   4       7.736   1.959   1.862  1.00 12.50           H  
ATOM     59  HB  VAL A   4       8.037   0.792  -0.292  1.00 12.50           H  
ATOM     60 1HG1 VAL A   4       6.098  -0.698  -0.114  1.00 12.50           H  
ATOM     61 2HG1 VAL A   4       6.727  -0.242   1.484  1.00 12.50           H  
ATOM     62 3HG1 VAL A   4       5.256   0.526   0.861  1.00 12.50           H  
ATOM     63 1HG2 VAL A   4       6.289   0.976  -2.056  1.00 12.50           H  
ATOM     64 2HG2 VAL A   4       5.474   2.221  -1.113  1.00 12.50           H  
ATOM     65 3HG2 VAL A   4       7.059   2.535  -1.773  1.00 12.50           H  
ATOM     66  N   SER A   5       7.526   4.534  -0.117  1.00 12.75           N  
ATOM     67  CA  SER A   5       8.207   5.667  -0.722  1.00 12.75           C  
ATOM     68  C   SER A   5       8.132   6.916   0.163  1.00 12.75           C  
ATOM     69  O   SER A   5       8.381   8.029  -0.310  1.00 12.75           O  
ATOM     70  CB  SER A   5       7.575   5.967  -2.066  1.00 12.75           C  
ATOM     71  OG  SER A   5       6.207   6.309  -1.929  1.00 12.75           O  
ATOM     72  H   SER A   5       6.508   4.585  -0.047  1.00 12.75           H  
ATOM     73  HA  SER A   5       9.255   5.407  -0.868  1.00 12.75           H  
ATOM     74 1HB  SER A   5       8.111   6.778  -2.554  1.00 12.75           H  
ATOM     75 2HB  SER A   5       7.664   5.091  -2.701  1.00 12.75           H  
ATOM     76  HG  SER A   5       5.816   5.701  -1.255  1.00 12.75           H  
ATOM     77  N   GLY A   6       7.741   6.741   1.428  1.00 12.91           N  
ATOM     78  CA  GLY A   6       7.520   7.863   2.335  1.00 12.91           C  
ATOM     79  C   GLY A   6       8.764   8.433   3.022  1.00 12.91           C  
ATOM     80  O   GLY A   6       9.911   8.167   2.644  1.00 12.91           O  
ATOM     81  H   GLY A   6       7.564   5.803   1.777  1.00 12.91           H  
ATOM     82 1HA  GLY A   6       7.024   8.662   1.781  1.00 12.91           H  
ATOM     83 2HA  GLY A   6       6.813   7.541   3.101  1.00 12.91           H  
ATOM     84  N   SER A   7       8.520   9.210   4.081  1.00 12.92           N  
ATOM     85  CA  SER A   7       9.566   9.951   4.792  1.00 12.92           C  
ATOM     86  C   SER A   7      10.443   9.103   5.707  1.00 12.92           C  
ATOM     87  O   SER A   7      10.394   9.218   6.933  1.00 12.92           O  
ATOM     88  CB  SER A   7       8.934  11.060   5.607  1.00 12.92           C  
ATOM     89  OG  SER A   7       8.272  11.980   4.780  1.00 12.92           O  
ATOM     90  H   SER A   7       7.562   9.335   4.371  1.00 12.92           H  
ATOM     91  HA  SER A   7      10.217  10.403   4.042  1.00 12.92           H  
ATOM     92 1HB  SER A   7       8.229  10.633   6.317  1.00 12.92           H  
ATOM     93 2HB  SER A   7       9.706  11.572   6.180  1.00 12.92           H  
ATOM     94  HG  SER A   7       7.962  12.683   5.361  1.00 12.92           H  
ATOM     95  N   PHE A   8      11.261   8.275   5.081  1.00 12.76           N  
ATOM     96  CA  PHE A   8      12.176   7.368   5.761  1.00 12.76           C  
ATOM     97  C   PHE A   8      13.618   7.709   5.420  1.00 12.76           C  
ATOM     98  O   PHE A   8      13.891   8.328   4.389  1.00 12.76           O  
ATOM     99  CB  PHE A   8      11.873   5.915   5.391  1.00 12.76           C  
ATOM    100  CG  PHE A   8      10.529   5.467   5.864  1.00 12.76           C  
ATOM    101  CD1 PHE A   8       9.412   5.582   5.051  1.00 12.76           C  
ATOM    102  CD2 PHE A   8      10.369   4.953   7.141  1.00 12.76           C  
ATOM    103  CE1 PHE A   8       8.165   5.189   5.509  1.00 12.76           C  
ATOM    104  CE2 PHE A   8       9.127   4.556   7.596  1.00 12.76           C  
ATOM    105  CZ  PHE A   8       8.023   4.676   6.776  1.00 12.76           C  
ATOM    106  H   PHE A   8      11.196   8.257   4.063  1.00 12.76           H  
ATOM    107  HA  PHE A   8      12.044   7.482   6.838  1.00 12.76           H  
ATOM    108 1HB  PHE A   8      11.901   5.803   4.312  1.00 12.76           H  
ATOM    109 2HB  PHE A   8      12.636   5.259   5.810  1.00 12.76           H  
ATOM    110  HD1 PHE A   8       9.526   5.984   4.046  1.00 12.76           H  
ATOM    111  HD2 PHE A   8      11.242   4.866   7.790  1.00 12.76           H  
ATOM    112  HE1 PHE A   8       7.295   5.287   4.872  1.00 12.76           H  
ATOM    113  HE2 PHE A   8       9.018   4.153   8.603  1.00 12.76           H  
ATOM    114  HZ  PHE A   8       7.041   4.368   7.133  1.00 12.76           H  
ATOM    115  N   GLY A   9      14.544   7.334   6.297  1.00 12.46           N  
ATOM    116  CA  GLY A   9      15.949   7.539   5.995  1.00 12.46           C  
ATOM    117  C   GLY A   9      16.336   6.427   5.042  1.00 12.46           C  
ATOM    118  O   GLY A   9      15.477   5.623   4.685  1.00 12.46           O  
ATOM    119  H   GLY A   9      14.275   6.869   7.152  1.00 12.46           H  
ATOM    120 1HA  GLY A   9      16.089   8.516   5.531  1.00 12.46           H  
ATOM    121 2HA  GLY A   9      16.541   7.496   6.908  1.00 12.46           H  
ATOM    122  N   PRO A  10      17.604   6.304   4.661  1.00 12.07           N  
ATOM    123  CA  PRO A  10      18.068   5.335   3.696  1.00 12.07           C  
ATOM    124  C   PRO A  10      17.594   3.946   4.083  1.00 12.07           C  
ATOM    125  O   PRO A  10      17.717   3.527   5.236  1.00 12.07           O  
ATOM    126  CB  PRO A  10      19.588   5.478   3.812  1.00 12.07           C  
ATOM    127  CG  PRO A  10      19.790   6.923   4.246  1.00 12.07           C  
ATOM    128  CD  PRO A  10      18.645   7.184   5.211  1.00 12.07           C  
ATOM    129  HA  PRO A  10      17.706   5.613   2.695  1.00 12.07           H  
ATOM    130 1HB  PRO A  10      19.974   4.752   4.544  1.00 12.07           H  
ATOM    131 2HB  PRO A  10      20.063   5.246   2.849  1.00 12.07           H  
ATOM    132 1HG  PRO A  10      20.780   7.045   4.710  1.00 12.07           H  
ATOM    133 2HG  PRO A  10      19.769   7.588   3.366  1.00 12.07           H  
ATOM    134 1HD  PRO A  10      18.915   6.871   6.229  1.00 12.07           H  
ATOM    135 2HD  PRO A  10      18.352   8.240   5.158  1.00 12.07           H  
ATOM    136  N   ALA A  11      17.068   3.238   3.097  1.00 11.61           N  
ATOM    137  CA  ALA A  11      16.528   1.901   3.283  1.00 11.61           C  
ATOM    138  C   ALA A  11      16.397   1.211   1.944  1.00 11.61           C  
ATOM    139  O   ALA A  11      16.168   1.877   0.931  1.00 11.61           O  
ATOM    140  CB  ALA A  11      15.164   1.978   3.955  1.00 11.61           C  
ATOM    141  H   ALA A  11      17.022   3.657   2.182  1.00 11.61           H  
ATOM    142  HA  ALA A  11      17.216   1.330   3.906  1.00 11.61           H  
ATOM    143 1HB  ALA A  11      14.772   0.974   4.099  1.00 11.61           H  
ATOM    144 2HB  ALA A  11      15.263   2.471   4.926  1.00 11.61           H  
ATOM    145 3HB  ALA A  11      14.481   2.549   3.331  1.00 11.61           H  
ATOM    146  N   SER A  12      16.395  -0.124   1.932  1.00 11.13           N  
ATOM    147  CA  SER A  12      16.179  -0.848   0.674  1.00 11.13           C  
ATOM    148  C   SER A  12      14.810  -0.515   0.073  1.00 11.13           C  
ATOM    149  O   SER A  12      14.605  -0.575  -1.144  1.00 11.13           O  
ATOM    150  CB  SER A  12      16.292  -2.337   0.922  1.00 11.13           C  
ATOM    151  OG  SER A  12      15.254  -2.784   1.749  1.00 11.13           O  
ATOM    152  H   SER A  12      16.576  -0.640   2.784  1.00 11.13           H  
ATOM    153  HA  SER A  12      16.957  -0.554  -0.028  1.00 11.13           H  
ATOM    154 1HB  SER A  12      16.259  -2.869  -0.028  1.00 11.13           H  
ATOM    155 2HB  SER A  12      17.252  -2.556   1.387  1.00 11.13           H  
ATOM    156  HG  SER A  12      14.441  -2.617   1.263  1.00 11.13           H  
ATOM    157  N   ALA A  13      13.887  -0.106   0.940  1.00 10.73           N  
ATOM    158  CA  ALA A  13      12.548   0.302   0.558  1.00 10.73           C  
ATOM    159  C   ALA A  13      12.583   1.480  -0.395  1.00 10.73           C  
ATOM    160  O   ALA A  13      11.725   1.610  -1.262  1.00 10.73           O  
ATOM    161  CB  ALA A  13      11.737   0.693   1.783  1.00 10.73           C  
ATOM    162  H   ALA A  13      14.139  -0.085   1.918  1.00 10.73           H  
ATOM    163  HA  ALA A  13      12.068  -0.537   0.049  1.00 10.73           H  
ATOM    164 1HB  ALA A  13      10.727   0.986   1.471  1.00 10.73           H  
ATOM    165 2HB  ALA A  13      11.679  -0.147   2.472  1.00 10.73           H  
ATOM    166 3HB  ALA A  13      12.219   1.537   2.277  1.00 10.73           H  
ATOM    167  N   LEU A  14      13.573   2.358  -0.216  1.00 10.45           N  
ATOM    168  CA  LEU A  14      13.661   3.566  -1.010  1.00 10.45           C  
ATOM    169  C   LEU A  14      14.557   3.325  -2.216  1.00 10.45           C  
ATOM    170  O   LEU A  14      14.269   3.778  -3.326  1.00 10.45           O  
ATOM    171  CB  LEU A  14      14.231   4.685  -0.147  1.00 10.45           C  
ATOM    172  CG  LEU A  14      13.408   5.010   1.110  1.00 10.45           C  
ATOM    173  CD1 LEU A  14      14.137   6.071   1.897  1.00 10.45           C  
ATOM    174  CD2 LEU A  14      11.991   5.448   0.720  1.00 10.45           C  
ATOM    175  H   LEU A  14      14.296   2.177   0.470  1.00 10.45           H  
ATOM    176  HA  LEU A  14      12.666   3.844  -1.341  1.00 10.45           H  
ATOM    177 1HB  LEU A  14      15.232   4.400   0.175  1.00 10.45           H  
ATOM    178 2HB  LEU A  14      14.300   5.590  -0.747  1.00 10.45           H  
ATOM    179  HG  LEU A  14      13.341   4.119   1.734  1.00 10.45           H  
ATOM    180 1HD1 LEU A  14      13.590   6.294   2.799  1.00 10.45           H  
ATOM    181 2HD1 LEU A  14      15.128   5.708   2.161  1.00 10.45           H  
ATOM    182 3HD1 LEU A  14      14.229   6.975   1.304  1.00 10.45           H  
ATOM    183 1HD2 LEU A  14      11.406   5.668   1.620  1.00 10.45           H  
ATOM    184 2HD2 LEU A  14      12.039   6.341   0.098  1.00 10.45           H  
ATOM    185 3HD2 LEU A  14      11.507   4.645   0.163  1.00 10.45           H  
ATOM    186  N   VAL A  15      15.603   2.528  -2.009  1.00 10.29           N  
ATOM    187  CA  VAL A  15      16.583   2.218  -3.045  1.00 10.29           C  
ATOM    188  C   VAL A  15      15.930   1.536  -4.232  1.00 10.29           C  
ATOM    189  O   VAL A  15      16.305   1.770  -5.377  1.00 10.29           O  
ATOM    190  CB  VAL A  15      17.704   1.323  -2.502  1.00 10.29           C  
ATOM    191  CG1 VAL A  15      18.578   0.841  -3.638  1.00 10.29           C  
ATOM    192  CG2 VAL A  15      18.541   2.104  -1.498  1.00 10.29           C  
ATOM    193  H   VAL A  15      15.755   2.164  -1.068  1.00 10.29           H  
ATOM    194  HA  VAL A  15      17.025   3.155  -3.385  1.00 10.29           H  
ATOM    195  HB  VAL A  15      17.264   0.456  -2.032  1.00 10.29           H  
ATOM    196 1HG1 VAL A  15      19.362   0.196  -3.243  1.00 10.29           H  
ATOM    197 2HG1 VAL A  15      17.970   0.281  -4.349  1.00 10.29           H  
ATOM    198 3HG1 VAL A  15      19.029   1.697  -4.139  1.00 10.29           H  
ATOM    199 1HG2 VAL A  15      19.331   1.465  -1.107  1.00 10.29           H  
ATOM    200 2HG2 VAL A  15      18.982   2.969  -1.993  1.00 10.29           H  
ATOM    201 3HG2 VAL A  15      17.912   2.438  -0.685  1.00 10.29           H  
ATOM    202  N   ALA A  16      14.972   0.661  -3.954  1.00 10.22           N  
ATOM    203  CA  ALA A  16      14.244  -0.058  -4.984  1.00 10.22           C  
ATOM    204  C   ALA A  16      13.113   0.753  -5.650  1.00 10.22           C  
ATOM    205  O   ALA A  16      12.507   0.279  -6.609  1.00 10.22           O  
ATOM    206  CB  ALA A  16      13.648  -1.309  -4.375  1.00 10.22           C  
ATOM    207  H   ALA A  16      14.747   0.467  -2.976  1.00 10.22           H  
ATOM    208  HA  ALA A  16      14.955  -0.333  -5.760  1.00 10.22           H  
ATOM    209 1HB  ALA A  16      13.133  -1.879  -5.141  1.00 10.22           H  
ATOM    210 2HB  ALA A  16      14.442  -1.913  -3.936  1.00 10.22           H  
ATOM    211 3HB  ALA A  16      12.939  -1.023  -3.591  1.00 10.22           H  
ATOM    212  N   GLN A  17      12.814   1.977  -5.203  1.00 10.19           N  
ATOM    213  CA  GLN A  17      11.684   2.687  -5.811  1.00 10.19           C  
ATOM    214  C   GLN A  17      11.861   3.030  -7.304  1.00 10.19           C  
ATOM    215  O   GLN A  17      10.881   2.954  -8.053  1.00 10.19           O  
ATOM    216  CB  GLN A  17      11.323   3.954  -5.022  1.00 10.19           C  
ATOM    217  CG  GLN A  17      10.763   3.661  -3.653  1.00 10.19           C  
ATOM    218  CD  GLN A  17       9.490   2.861  -3.690  1.00 10.19           C  
ATOM    219  OE1 GLN A  17       8.546   3.218  -4.413  1.00 10.19           O  
ATOM    220  NE2 GLN A  17       9.453   1.782  -2.923  1.00 10.19           N  
ATOM    221  H   GLN A  17      13.342   2.417  -4.451  1.00 10.19           H  
ATOM    222  HA  GLN A  17      10.819   2.028  -5.739  1.00 10.19           H  
ATOM    223 1HB  GLN A  17      12.199   4.574  -4.875  1.00 10.19           H  
ATOM    224 2HB  GLN A  17      10.590   4.538  -5.575  1.00 10.19           H  
ATOM    225 1HG  GLN A  17      11.498   3.067  -3.146  1.00 10.19           H  
ATOM    226 2HG  GLN A  17      10.587   4.588  -3.105  1.00 10.19           H  
ATOM    227 1HE2 GLN A  17       8.646   1.198  -2.901  1.00 10.19           H  
ATOM    228 2HE2 GLN A  17      10.267   1.559  -2.335  1.00 10.19           H  
ATOM    229  N   PRO A  18      13.070   3.357  -7.815  1.00 10.16           N  
ATOM    230  CA  PRO A  18      13.311   3.600  -9.218  1.00 10.16           C  
ATOM    231  C   PRO A  18      12.929   2.385 -10.058  1.00 10.16           C  
ATOM    232  O   PRO A  18      12.679   2.519 -11.250  1.00 10.16           O  
ATOM    233  CB  PRO A  18      14.817   3.881  -9.264  1.00 10.16           C  
ATOM    234  CG  PRO A  18      15.137   4.402  -7.890  1.00 10.16           C  
ATOM    235  CD  PRO A  18      14.250   3.608  -6.979  1.00 10.16           C  
ATOM    236  HA  PRO A  18      12.743   4.483  -9.528  1.00 10.16           H  
ATOM    237 1HB  PRO A  18      15.363   2.954  -9.503  1.00 10.16           H  
ATOM    238 2HB  PRO A  18      15.039   4.604 -10.062  1.00 10.16           H  
ATOM    239 1HG  PRO A  18      16.205   4.253  -7.663  1.00 10.16           H  
ATOM    240 2HG  PRO A  18      14.945   5.482  -7.829  1.00 10.16           H  
ATOM    241 1HD  PRO A  18      14.750   2.683  -6.801  1.00 10.16           H  
ATOM    242 2HD  PRO A  18      14.043   4.171  -6.072  1.00 10.16           H  
ATOM    243  N   LYS A  19      12.862   1.182  -9.471  1.00 10.12           N  
ATOM    244  CA  LYS A  19      12.491   0.022 -10.265  1.00 10.12           C  
ATOM    245  C   LYS A  19      11.042   0.162 -10.718  1.00 10.12           C  
ATOM    246  O   LYS A  19      10.646  -0.337 -11.782  1.00 10.12           O  
ATOM    247  CB  LYS A  19      12.668  -1.269  -9.468  1.00 10.12           C  
ATOM    248  CG  LYS A  19      14.122  -1.629  -9.166  1.00 10.12           C  
ATOM    249  CD  LYS A  19      14.223  -2.941  -8.389  1.00 10.12           C  
ATOM    250  CE  LYS A  19      15.675  -3.296  -8.087  1.00 10.12           C  
ATOM    251  NZ  LYS A  19      15.801  -4.596  -7.363  1.00 10.12           N  
ATOM    252  H   LYS A  19      13.024   1.044  -8.475  1.00 10.12           H  
ATOM    253  HA  LYS A  19      13.125  -0.017 -11.150  1.00 10.12           H  
ATOM    254 1HB  LYS A  19      12.129  -1.195  -8.529  1.00 10.12           H  
ATOM    255 2HB  LYS A  19      12.227  -2.094 -10.025  1.00 10.12           H  
ATOM    256 1HG  LYS A  19      14.679  -1.718 -10.098  1.00 10.12           H  
ATOM    257 2HG  LYS A  19      14.564  -0.829  -8.568  1.00 10.12           H  
ATOM    258 1HD  LYS A  19      13.678  -2.842  -7.448  1.00 10.12           H  
ATOM    259 2HD  LYS A  19      13.771  -3.744  -8.968  1.00 10.12           H  
ATOM    260 1HE  LYS A  19      16.229  -3.358  -9.022  1.00 10.12           H  
ATOM    261 2HE  LYS A  19      16.108  -2.507  -7.470  1.00 10.12           H  
ATOM    262 1HZ  LYS A  19      16.777  -4.787  -7.185  1.00 10.12           H  
ATOM    263 2HZ  LYS A  19      15.302  -4.556  -6.487  1.00 10.12           H  
ATOM    264 3HZ  LYS A  19      15.413  -5.334  -7.934  1.00 10.12           H  
ATOM    265  N   ARG A  20      10.230   0.829  -9.891  1.00 10.08           N  
ATOM    266  CA  ARG A  20       8.824   0.997 -10.195  1.00 10.08           C  
ATOM    267  C   ARG A  20       8.733   2.037 -11.290  1.00 10.08           C  
ATOM    268  O   ARG A  20       7.962   1.895 -12.245  1.00 10.08           O  
ATOM    269  CB  ARG A  20       8.081   1.489  -8.965  1.00 10.08           C  
ATOM    270  CG  ARG A  20       8.061   0.505  -7.814  1.00 10.08           C  
ATOM    271  CD  ARG A  20       7.445   1.088  -6.592  1.00 10.08           C  
ATOM    272  NE  ARG A  20       5.998   1.234  -6.683  1.00 10.08           N  
ATOM    273  CZ  ARG A  20       5.246   1.963  -5.826  1.00 10.08           C  
ATOM    274  NH1 ARG A  20       5.812   2.630  -4.844  1.00 10.08           N  
ATOM    275  NH2 ARG A  20       3.930   2.008  -5.969  1.00 10.08           N  
ATOM    276  H   ARG A  20      10.599   1.268  -9.049  1.00 10.08           H  
ATOM    277  HA  ARG A  20       8.405   0.053 -10.540  1.00 10.08           H  
ATOM    278 1HB  ARG A  20       8.529   2.409  -8.606  1.00 10.08           H  
ATOM    279 2HB  ARG A  20       7.050   1.714  -9.228  1.00 10.08           H  
ATOM    280 1HG  ARG A  20       7.503  -0.382  -8.100  1.00 10.08           H  
ATOM    281 2HG  ARG A  20       9.093   0.230  -7.573  1.00 10.08           H  
ATOM    282 1HD  ARG A  20       7.682   0.482  -5.719  1.00 10.08           H  
ATOM    283 2HD  ARG A  20       7.867   2.077  -6.469  1.00 10.08           H  
ATOM    284  HE  ARG A  20       5.521   0.738  -7.422  1.00 10.08           H  
ATOM    285 1HH1 ARG A  20       6.834   2.629  -4.723  1.00 10.08           H  
ATOM    286 2HH1 ARG A  20       5.247   3.171  -4.211  1.00 10.08           H  
ATOM    287 1HH2 ARG A  20       3.484   1.498  -6.719  1.00 10.08           H  
ATOM    288 2HH2 ARG A  20       3.374   2.551  -5.326  1.00 10.08           H  
ATOM    289  N   ALA A  21       9.572   3.073 -11.165  1.00 10.03           N  
ATOM    290  CA  ALA A  21       9.598   4.139 -12.159  1.00 10.03           C  
ATOM    291  C   ALA A  21      10.008   3.596 -13.517  1.00 10.03           C  
ATOM    292  O   ALA A  21       9.373   3.894 -14.524  1.00 10.03           O  
ATOM    293  CB  ALA A  21      10.559   5.230 -11.745  1.00 10.03           C  
ATOM    294  H   ALA A  21      10.177   3.113 -10.340  1.00 10.03           H  
ATOM    295  HA  ALA A  21       8.592   4.551 -12.243  1.00 10.03           H  
ATOM    296 1HB  ALA A  21      10.551   6.024 -12.491  1.00 10.03           H  
ATOM    297 2HB  ALA A  21      10.259   5.632 -10.778  1.00 10.03           H  
ATOM    298 3HB  ALA A  21      11.560   4.818 -11.670  1.00 10.03           H  
ATOM    299  N   VAL A  22      11.019   2.730 -13.528  1.00  9.96           N  
ATOM    300  CA  VAL A  22      11.483   2.124 -14.762  1.00  9.96           C  
ATOM    301  C   VAL A  22      10.421   1.234 -15.359  1.00  9.96           C  
ATOM    302  O   VAL A  22      10.207   1.240 -16.573  1.00  9.96           O  
ATOM    303  CB  VAL A  22      12.783   1.350 -14.556  1.00  9.96           C  
ATOM    304  CG1 VAL A  22      13.104   0.552 -15.807  1.00  9.96           C  
ATOM    305  CG2 VAL A  22      13.907   2.353 -14.287  1.00  9.96           C  
ATOM    306  H   VAL A  22      11.507   2.522 -12.660  1.00  9.96           H  
ATOM    307  HA  VAL A  22      11.698   2.923 -15.468  1.00  9.96           H  
ATOM    308  HB  VAL A  22      12.673   0.663 -13.715  1.00  9.96           H  
ATOM    309 1HG1 VAL A  22      14.034   0.006 -15.660  1.00  9.96           H  
ATOM    310 2HG1 VAL A  22      12.295  -0.150 -15.997  1.00  9.96           H  
ATOM    311 3HG1 VAL A  22      13.208   1.231 -16.655  1.00  9.96           H  
ATOM    312 1HG2 VAL A  22      14.843   1.820 -14.140  1.00  9.96           H  
ATOM    313 2HG2 VAL A  22      13.998   3.026 -15.143  1.00  9.96           H  
ATOM    314 3HG2 VAL A  22      13.680   2.932 -13.402  1.00  9.96           H  
ATOM    315  N   SER A  23       9.744   0.450 -14.526  1.00  9.88           N  
ATOM    316  CA  SER A  23       8.704  -0.400 -15.058  1.00  9.88           C  
ATOM    317  C   SER A  23       7.639   0.467 -15.733  1.00  9.88           C  
ATOM    318  O   SER A  23       7.179   0.149 -16.837  1.00  9.88           O  
ATOM    319  CB  SER A  23       8.092  -1.209 -13.935  1.00  9.88           C  
ATOM    320  OG  SER A  23       9.039  -2.089 -13.376  1.00  9.88           O  
ATOM    321  H   SER A  23       9.958   0.426 -13.528  1.00  9.88           H  
ATOM    322  HA  SER A  23       9.140  -1.070 -15.797  1.00  9.88           H  
ATOM    323 1HB  SER A  23       7.718  -0.538 -13.165  1.00  9.88           H  
ATOM    324 2HB  SER A  23       7.246  -1.774 -14.319  1.00  9.88           H  
ATOM    325  HG  SER A  23       9.693  -1.515 -12.906  1.00  9.88           H  
ATOM    326  N   ALA A  24       7.275   1.589 -15.095  1.00  9.77           N  
ATOM    327  CA  ALA A  24       6.298   2.505 -15.668  1.00  9.77           C  
ATOM    328  C   ALA A  24       6.790   3.099 -16.986  1.00  9.77           C  
ATOM    329  O   ALA A  24       6.024   3.211 -17.950  1.00  9.77           O  
ATOM    330  CB  ALA A  24       5.987   3.614 -14.684  1.00  9.77           C  
ATOM    331  H   ALA A  24       7.678   1.800 -14.179  1.00  9.77           H  
ATOM    332  HA  ALA A  24       5.394   1.944 -15.876  1.00  9.77           H  
ATOM    333 1HB  ALA A  24       5.237   4.278 -15.106  1.00  9.77           H  
ATOM    334 2HB  ALA A  24       5.615   3.183 -13.756  1.00  9.77           H  
ATOM    335 3HB  ALA A  24       6.891   4.178 -14.477  1.00  9.77           H  
ATOM    336  N   GLN A  25       8.085   3.438 -17.048  1.00  9.65           N  
ATOM    337  CA  GLN A  25       8.655   4.017 -18.258  1.00  9.65           C  
ATOM    338  C   GLN A  25       8.588   3.014 -19.392  1.00  9.65           C  
ATOM    339  O   GLN A  25       8.248   3.381 -20.520  1.00  9.65           O  
ATOM    340  CB  GLN A  25      10.115   4.424 -18.019  1.00  9.65           C  
ATOM    341  CG  GLN A  25      10.296   5.627 -17.098  1.00  9.65           C  
ATOM    342  CD  GLN A  25      11.752   5.851 -16.699  1.00  9.65           C  
ATOM    343  OE1 GLN A  25      12.609   4.977 -16.883  1.00  9.65           O  
ATOM    344  NE2 GLN A  25      12.038   7.025 -16.148  1.00  9.65           N  
ATOM    345  H   GLN A  25       8.666   3.340 -16.217  1.00  9.65           H  
ATOM    346  HA  GLN A  25       8.078   4.894 -18.534  1.00  9.65           H  
ATOM    347 1HB  GLN A  25      10.655   3.588 -17.587  1.00  9.65           H  
ATOM    348 2HB  GLN A  25      10.585   4.654 -18.973  1.00  9.65           H  
ATOM    349 1HG  GLN A  25       9.963   6.514 -17.636  1.00  9.65           H  
ATOM    350 2HG  GLN A  25       9.701   5.504 -16.213  1.00  9.65           H  
ATOM    351 1HE2 GLN A  25      12.976   7.229 -15.864  1.00  9.65           H  
ATOM    352 2HE2 GLN A  25      11.317   7.705 -16.017  1.00  9.65           H  
ATOM    353  N   ARG A  26       8.859   1.745 -19.086  1.00  9.53           N  
ATOM    354  CA  ARG A  26       8.805   0.691 -20.085  1.00  9.53           C  
ATOM    355  C   ARG A  26       7.382   0.503 -20.586  1.00  9.53           C  
ATOM    356  O   ARG A  26       7.167   0.311 -21.785  1.00  9.53           O  
ATOM    357  CB  ARG A  26       9.360  -0.599 -19.515  1.00  9.53           C  
ATOM    358  CG  ARG A  26      10.872  -0.583 -19.301  1.00  9.53           C  
ATOM    359  CD  ARG A  26      11.348  -1.800 -18.614  1.00  9.53           C  
ATOM    360  NE  ARG A  26      12.790  -1.785 -18.435  1.00  9.53           N  
ATOM    361  CZ  ARG A  26      13.470  -2.632 -17.641  1.00  9.53           C  
ATOM    362  NH1 ARG A  26      12.826  -3.548 -16.957  1.00  9.53           N  
ATOM    363  NH2 ARG A  26      14.785  -2.538 -17.549  1.00  9.53           N  
ATOM    364  H   ARG A  26       9.144   1.515 -18.132  1.00  9.53           H  
ATOM    365  HA  ARG A  26       9.434   0.985 -20.925  1.00  9.53           H  
ATOM    366 1HB  ARG A  26       8.896  -0.795 -18.550  1.00  9.53           H  
ATOM    367 2HB  ARG A  26       9.116  -1.430 -20.174  1.00  9.53           H  
ATOM    368 1HG  ARG A  26      11.369  -0.519 -20.268  1.00  9.53           H  
ATOM    369 2HG  ARG A  26      11.144   0.282 -18.698  1.00  9.53           H  
ATOM    370 1HD  ARG A  26      10.883  -1.858 -17.630  1.00  9.53           H  
ATOM    371 2HD  ARG A  26      11.083  -2.679 -19.197  1.00  9.53           H  
ATOM    372  HE  ARG A  26      13.319  -1.090 -18.945  1.00  9.53           H  
ATOM    373 1HH1 ARG A  26      11.820  -3.616 -17.026  1.00  9.53           H  
ATOM    374 2HH1 ARG A  26      13.335  -4.184 -16.360  1.00  9.53           H  
ATOM    375 1HH2 ARG A  26      15.280  -1.832 -18.076  1.00  9.53           H  
ATOM    376 2HH2 ARG A  26      15.295  -3.174 -16.953  1.00  9.53           H  
ATOM    377  N   ARG A  27       6.388   0.596 -19.690  1.00  9.44           N  
ATOM    378  CA  ARG A  27       5.003   0.468 -20.133  1.00  9.44           C  
ATOM    379  C   ARG A  27       4.682   1.608 -21.095  1.00  9.44           C  
ATOM    380  O   ARG A  27       4.012   1.406 -22.115  1.00  9.44           O  
ATOM    381  CB  ARG A  27       4.022   0.472 -18.963  1.00  9.44           C  
ATOM    382  CG  ARG A  27       4.046  -0.795 -18.098  1.00  9.44           C  
ATOM    383  CD  ARG A  27       2.857  -0.892 -17.183  1.00  9.44           C  
ATOM    384  NE  ARG A  27       2.801   0.165 -16.171  1.00  9.44           N  
ATOM    385  CZ  ARG A  27       3.377   0.104 -14.951  1.00  9.44           C  
ATOM    386  NH1 ARG A  27       4.064  -0.958 -14.594  1.00  9.44           N  
ATOM    387  NH2 ARG A  27       3.243   1.116 -14.108  1.00  9.44           N  
ATOM    388  H   ARG A  27       6.605   0.723 -18.699  1.00  9.44           H  
ATOM    389  HA  ARG A  27       4.893  -0.476 -20.665  1.00  9.44           H  
ATOM    390 1HB  ARG A  27       4.246   1.314 -18.312  1.00  9.44           H  
ATOM    391 2HB  ARG A  27       3.009   0.605 -19.336  1.00  9.44           H  
ATOM    392 1HG  ARG A  27       4.057  -1.674 -18.742  1.00  9.44           H  
ATOM    393 2HG  ARG A  27       4.943  -0.788 -17.484  1.00  9.44           H  
ATOM    394 1HD  ARG A  27       1.947  -0.837 -17.778  1.00  9.44           H  
ATOM    395 2HD  ARG A  27       2.887  -1.850 -16.666  1.00  9.44           H  
ATOM    396  HE  ARG A  27       2.283   1.001 -16.401  1.00  9.44           H  
ATOM    397 1HH1 ARG A  27       4.166  -1.733 -15.236  1.00  9.44           H  
ATOM    398 2HH1 ARG A  27       4.489  -0.998 -13.679  1.00  9.44           H  
ATOM    399 1HH2 ARG A  27       2.710   1.931 -14.379  1.00  9.44           H  
ATOM    400 2HH2 ARG A  27       3.670   1.072 -13.193  1.00  9.44           H  
ATOM    401  N   GLY A  28       5.215   2.797 -20.785  1.00  9.42           N  
ATOM    402  CA  GLY A  28       5.069   3.985 -21.611  1.00  9.42           C  
ATOM    403  C   GLY A  28       5.631   3.714 -22.997  1.00  9.42           C  
ATOM    404  O   GLY A  28       4.954   3.932 -24.003  1.00  9.42           O  
ATOM    405  H   GLY A  28       5.730   2.885 -19.907  1.00  9.42           H  
ATOM    406 1HA  GLY A  28       4.019   4.265 -21.677  1.00  9.42           H  
ATOM    407 2HA  GLY A  28       5.608   4.812 -21.149  1.00  9.42           H  
ATOM    408  N   VAL A  29       6.860   3.204 -23.050  1.00  9.52           N  
ATOM    409  CA  VAL A  29       7.511   2.910 -24.316  1.00  9.52           C  
ATOM    410  C   VAL A  29       6.718   1.918 -25.138  1.00  9.52           C  
ATOM    411  O   VAL A  29       6.547   2.110 -26.348  1.00  9.52           O  
ATOM    412  CB  VAL A  29       8.927   2.374 -24.090  1.00  9.52           C  
ATOM    413  CG1 VAL A  29       9.500   1.856 -25.399  1.00  9.52           C  
ATOM    414  CG2 VAL A  29       9.797   3.492 -23.545  1.00  9.52           C  
ATOM    415  H   VAL A  29       7.361   3.053 -22.173  1.00  9.52           H  
ATOM    416  HA  VAL A  29       7.588   3.827 -24.881  1.00  9.52           H  
ATOM    417  HB  VAL A  29       8.893   1.548 -23.381  1.00  9.52           H  
ATOM    418 1HG1 VAL A  29      10.505   1.473 -25.229  1.00  9.52           H  
ATOM    419 2HG1 VAL A  29       8.866   1.053 -25.780  1.00  9.52           H  
ATOM    420 3HG1 VAL A  29       9.537   2.665 -26.128  1.00  9.52           H  
ATOM    421 1HG2 VAL A  29      10.805   3.119 -23.375  1.00  9.52           H  
ATOM    422 2HG2 VAL A  29       9.826   4.310 -24.264  1.00  9.52           H  
ATOM    423 3HG2 VAL A  29       9.383   3.851 -22.612  1.00  9.52           H  
ATOM    424  N   VAL A  30       6.207   0.870 -24.506  1.00  9.74           N  
ATOM    425  CA  VAL A  30       5.415  -0.084 -25.256  1.00  9.74           C  
ATOM    426  C   VAL A  30       4.159   0.570 -25.817  1.00  9.74           C  
ATOM    427  O   VAL A  30       3.830   0.372 -26.990  1.00  9.74           O  
ATOM    428  CB  VAL A  30       5.024  -1.278 -24.383  1.00  9.74           C  
ATOM    429  CG1 VAL A  30       4.022  -2.151 -25.131  1.00  9.74           C  
ATOM    430  CG2 VAL A  30       6.275  -2.073 -24.039  1.00  9.74           C  
ATOM    431  H   VAL A  30       6.382   0.735 -23.509  1.00  9.74           H  
ATOM    432  HA  VAL A  30       6.020  -0.452 -26.083  1.00  9.74           H  
ATOM    433  HB  VAL A  30       4.549  -0.917 -23.467  1.00  9.74           H  
ATOM    434 1HG1 VAL A  30       3.740  -2.996 -24.504  1.00  9.74           H  
ATOM    435 2HG1 VAL A  30       3.134  -1.563 -25.367  1.00  9.74           H  
ATOM    436 3HG1 VAL A  30       4.473  -2.516 -26.053  1.00  9.74           H  
ATOM    437 1HG2 VAL A  30       6.006  -2.921 -23.412  1.00  9.74           H  
ATOM    438 2HG2 VAL A  30       6.740  -2.430 -24.956  1.00  9.74           H  
ATOM    439 3HG2 VAL A  30       6.973  -1.436 -23.505  1.00  9.74           H  
ATOM    440  N   ALA A  31       3.456   1.357 -25.002  1.00 10.04           N  
ATOM    441  CA  ALA A  31       2.255   2.027 -25.478  1.00 10.04           C  
ATOM    442  C   ALA A  31       2.559   2.980 -26.632  1.00 10.04           C  
ATOM    443  O   ALA A  31       1.811   3.038 -27.613  1.00 10.04           O  
ATOM    444  CB  ALA A  31       1.610   2.791 -24.345  1.00 10.04           C  
ATOM    445  H   ALA A  31       3.754   1.489 -24.032  1.00 10.04           H  
ATOM    446  HA  ALA A  31       1.565   1.265 -25.839  1.00 10.04           H  
ATOM    447 1HB  ALA A  31       0.698   3.268 -24.696  1.00 10.04           H  
ATOM    448 2HB  ALA A  31       1.376   2.103 -23.532  1.00 10.04           H  
ATOM    449 3HB  ALA A  31       2.304   3.550 -23.985  1.00 10.04           H  
ATOM    450  N   MET A  32       3.679   3.704 -26.539  1.00 10.38           N  
ATOM    451  CA  MET A  32       4.060   4.629 -27.595  1.00 10.38           C  
ATOM    452  C   MET A  32       4.446   3.869 -28.850  1.00 10.38           C  
ATOM    453  O   MET A  32       4.117   4.289 -29.963  1.00 10.38           O  
ATOM    454  CB  MET A  32       5.205   5.526 -27.138  1.00 10.38           C  
ATOM    455  CG  MET A  32       4.813   6.553 -26.078  1.00 10.38           C  
ATOM    456  SD  MET A  32       6.125   7.742 -25.722  1.00 10.38           S  
ATOM    457  CE  MET A  32       7.310   6.716 -24.854  1.00 10.38           C  
ATOM    458  H   MET A  32       4.259   3.632 -25.703  1.00 10.38           H  
ATOM    459  HA  MET A  32       3.202   5.254 -27.832  1.00 10.38           H  
ATOM    460 1HB  MET A  32       5.997   4.903 -26.718  1.00 10.38           H  
ATOM    461 2HB  MET A  32       5.620   6.056 -27.992  1.00 10.38           H  
ATOM    462 1HG  MET A  32       3.938   7.100 -26.425  1.00 10.38           H  
ATOM    463 2HG  MET A  32       4.547   6.048 -25.160  1.00 10.38           H  
ATOM    464 1HE  MET A  32       8.168   7.319 -24.560  1.00 10.38           H  
ATOM    465 2HE  MET A  32       6.844   6.286 -23.966  1.00 10.38           H  
ATOM    466 3HE  MET A  32       7.639   5.928 -25.516  1.00 10.38           H  
ATOM    467  N   SER A  33       5.112   2.725 -28.676  1.00 10.69           N  
ATOM    468  CA  SER A  33       5.521   1.918 -29.806  1.00 10.69           C  
ATOM    469  C   SER A  33       4.279   1.421 -30.525  1.00 10.69           C  
ATOM    470  O   SER A  33       4.218   1.445 -31.759  1.00 10.69           O  
ATOM    471  CB  SER A  33       6.358   0.747 -29.325  1.00 10.69           C  
ATOM    472  OG  SER A  33       7.550   1.199 -28.734  1.00 10.69           O  
ATOM    473  H   SER A  33       5.377   2.425 -27.741  1.00 10.69           H  
ATOM    474  HA  SER A  33       6.109   2.531 -30.488  1.00 10.69           H  
ATOM    475 1HB  SER A  33       5.792   0.164 -28.606  1.00 10.69           H  
ATOM    476 2HB  SER A  33       6.587   0.097 -30.166  1.00 10.69           H  
ATOM    477  HG  SER A  33       7.259   1.720 -27.949  1.00 10.69           H  
ATOM    478  N   ALA A  34       3.274   0.996 -29.746  1.00 10.94           N  
ATOM    479  CA  ALA A  34       2.017   0.527 -30.300  1.00 10.94           C  
ATOM    480  C   ALA A  34       1.315   1.639 -31.067  1.00 10.94           C  
ATOM    481  O   ALA A  34       0.793   1.409 -32.161  1.00 10.94           O  
ATOM    482  CB  ALA A  34       1.123   0.018 -29.188  1.00 10.94           C  
ATOM    483  H   ALA A  34       3.403   0.981 -28.733  1.00 10.94           H  
ATOM    484  HA  ALA A  34       2.232  -0.286 -30.993  1.00 10.94           H  
ATOM    485 1HB  ALA A  34       0.191  -0.353 -29.610  1.00 10.94           H  
ATOM    486 2HB  ALA A  34       1.630  -0.785 -28.654  1.00 10.94           H  
ATOM    487 3HB  ALA A  34       0.910   0.829 -28.499  1.00 10.94           H  
ATOM    488  N   ALA A  35       1.333   2.860 -30.510  1.00 11.09           N  
ATOM    489  CA  ALA A  35       0.730   4.011 -31.174  1.00 11.09           C  
ATOM    490  C   ALA A  35       1.436   4.270 -32.496  1.00 11.09           C  
ATOM    491  O   ALA A  35       0.796   4.577 -33.508  1.00 11.09           O  
ATOM    492  CB  ALA A  35       0.812   5.232 -30.280  1.00 11.09           C  
ATOM    493  H   ALA A  35       1.749   2.985 -29.587  1.00 11.09           H  
ATOM    494  HA  ALA A  35      -0.313   3.783 -31.379  1.00 11.09           H  
ATOM    495 1HB  ALA A  35       0.347   6.081 -30.777  1.00 11.09           H  
ATOM    496 2HB  ALA A  35       0.295   5.026 -29.342  1.00 11.09           H  
ATOM    497 3HB  ALA A  35       1.853   5.460 -30.074  1.00 11.09           H  
ATOM    498  N   GLY A  36       2.756   4.088 -32.487  1.00 11.07           N  
ATOM    499  CA  GLY A  36       3.589   4.235 -33.660  1.00 11.07           C  
ATOM    500  C   GLY A  36       3.121   3.266 -34.727  1.00 11.07           C  
ATOM    501  O   GLY A  36       2.848   3.664 -35.862  1.00 11.07           O  
ATOM    502  H   GLY A  36       3.212   3.865 -31.603  1.00 11.07           H  
ATOM    503 1HA  GLY A  36       3.539   5.259 -34.029  1.00 11.07           H  
ATOM    504 2HA  GLY A  36       4.625   4.024 -33.393  1.00 11.07           H  
ATOM    505  N   LYS A  37       3.008   1.991 -34.356  1.00 10.84           N  
ATOM    506  CA  LYS A  37       2.574   0.973 -35.298  1.00 10.84           C  
ATOM    507  C   LYS A  37       1.175   1.270 -35.822  1.00 10.84           C  
ATOM    508  O   LYS A  37       0.910   1.090 -37.010  1.00 10.84           O  
ATOM    509  CB  LYS A  37       2.620  -0.402 -34.647  1.00 10.84           C  
ATOM    510  CG  LYS A  37       4.031  -0.915 -34.397  1.00 10.84           C  
ATOM    511  CD  LYS A  37       4.021  -2.281 -33.720  1.00 10.84           C  
ATOM    512  CE  LYS A  37       5.436  -2.779 -33.456  1.00 10.84           C  
ATOM    513  NZ  LYS A  37       5.439  -4.107 -32.777  1.00 10.84           N  
ATOM    514  H   LYS A  37       3.254   1.732 -33.399  1.00 10.84           H  
ATOM    515  HA  LYS A  37       3.259   0.977 -36.146  1.00 10.84           H  
ATOM    516 1HB  LYS A  37       2.103  -0.361 -33.687  1.00 10.84           H  
ATOM    517 2HB  LYS A  37       2.095  -1.121 -35.274  1.00 10.84           H  
ATOM    518 1HG  LYS A  37       4.565  -0.982 -35.348  1.00 10.84           H  
ATOM    519 2HG  LYS A  37       4.555  -0.205 -33.757  1.00 10.84           H  
ATOM    520 1HD  LYS A  37       3.489  -2.205 -32.769  1.00 10.84           H  
ATOM    521 2HD  LYS A  37       3.502  -2.999 -34.352  1.00 10.84           H  
ATOM    522 1HE  LYS A  37       5.966  -2.864 -34.404  1.00 10.84           H  
ATOM    523 2HE  LYS A  37       5.955  -2.057 -32.824  1.00 10.84           H  
ATOM    524 1HZ  LYS A  37       6.392  -4.404 -32.620  1.00 10.84           H  
ATOM    525 2HZ  LYS A  37       4.959  -4.036 -31.891  1.00 10.84           H  
ATOM    526 3HZ  LYS A  37       4.969  -4.784 -33.361  1.00 10.84           H  
ATOM    527  N   LYS A  38       0.278   1.757 -34.959  1.00 10.43           N  
ATOM    528  CA  LYS A  38      -1.061   2.088 -35.425  1.00 10.43           C  
ATOM    529  C   LYS A  38      -0.967   3.159 -36.503  1.00 10.43           C  
ATOM    530  O   LYS A  38      -1.614   3.065 -37.549  1.00 10.43           O  
ATOM    531  CB  LYS A  38      -1.953   2.579 -34.288  1.00 10.43           C  
ATOM    532  CG  LYS A  38      -3.390   2.872 -34.725  1.00 10.43           C  
ATOM    533  CD  LYS A  38      -4.255   3.341 -33.565  1.00 10.43           C  
ATOM    534  CE  LYS A  38      -5.664   3.689 -34.033  1.00 10.43           C  
ATOM    535  NZ  LYS A  38      -6.527   4.138 -32.905  1.00 10.43           N  
ATOM    536  H   LYS A  38       0.521   1.871 -33.976  1.00 10.43           H  
ATOM    537  HA  LYS A  38      -1.511   1.197 -35.864  1.00 10.43           H  
ATOM    538 1HB  LYS A  38      -1.968   1.835 -33.490  1.00 10.43           H  
ATOM    539 2HB  LYS A  38      -1.534   3.494 -33.871  1.00 10.43           H  
ATOM    540 1HG  LYS A  38      -3.385   3.620 -35.499  1.00 10.43           H  
ATOM    541 2HG  LYS A  38      -3.825   1.963 -35.138  1.00 10.43           H  
ATOM    542 1HD  LYS A  38      -4.313   2.555 -32.810  1.00 10.43           H  
ATOM    543 2HD  LYS A  38      -3.804   4.225 -33.114  1.00 10.43           H  
ATOM    544 1HE  LYS A  38      -5.605   4.487 -34.773  1.00 10.43           H  
ATOM    545 2HE  LYS A  38      -6.114   2.811 -34.495  1.00 10.43           H  
ATOM    546 1HZ  LYS A  38      -7.449   4.360 -33.254  1.00 10.43           H  
ATOM    547 2HZ  LYS A  38      -6.595   3.399 -32.219  1.00 10.43           H  
ATOM    548 3HZ  LYS A  38      -6.123   4.958 -32.477  1.00 10.43           H  
ATOM    549  N   ALA A  39      -0.165   4.197 -36.253  1.00  9.90           N  
ATOM    550  CA  ALA A  39      -0.014   5.271 -37.220  1.00  9.90           C  
ATOM    551  C   ALA A  39       0.538   4.753 -38.540  1.00  9.90           C  
ATOM    552  O   ALA A  39       0.094   5.175 -39.613  1.00  9.90           O  
ATOM    553  CB  ALA A  39       0.885   6.351 -36.660  1.00  9.90           C  
ATOM    554  H   ALA A  39       0.342   4.244 -35.365  1.00  9.90           H  
ATOM    555  HA  ALA A  39      -0.989   5.688 -37.411  1.00  9.90           H  
ATOM    556 1HB  ALA A  39       0.970   7.164 -37.376  1.00  9.90           H  
ATOM    557 2HB  ALA A  39       0.461   6.725 -35.727  1.00  9.90           H  
ATOM    558 3HB  ALA A  39       1.870   5.934 -36.465  1.00  9.90           H  
ATOM    559  N   GLN A  40       1.476   3.806 -38.472  1.00  9.34           N  
ATOM    560  CA  GLN A  40       2.054   3.226 -39.677  1.00  9.34           C  
ATOM    561  C   GLN A  40       0.990   2.468 -40.458  1.00  9.34           C  
ATOM    562  O   GLN A  40       0.926   2.554 -41.688  1.00  9.34           O  
ATOM    563  CB  GLN A  40       3.209   2.295 -39.317  1.00  9.34           C  
ATOM    564  CG  GLN A  40       4.434   3.005 -38.762  1.00  9.34           C  
ATOM    565  CD  GLN A  40       5.495   2.044 -38.241  1.00  9.34           C  
ATOM    566  OE1 GLN A  40       5.233   0.861 -37.989  1.00  9.34           O  
ATOM    567  NE2 GLN A  40       6.712   2.555 -38.072  1.00  9.34           N  
ATOM    568  H   GLN A  40       1.816   3.510 -37.554  1.00  9.34           H  
ATOM    569  HA  GLN A  40       2.429   4.036 -40.304  1.00  9.34           H  
ATOM    570 1HB  GLN A  40       2.872   1.577 -38.573  1.00  9.34           H  
ATOM    571 2HB  GLN A  40       3.510   1.732 -40.197  1.00  9.34           H  
ATOM    572 1HG  GLN A  40       4.878   3.595 -39.562  1.00  9.34           H  
ATOM    573 2HG  GLN A  40       4.129   3.657 -37.954  1.00  9.34           H  
ATOM    574 1HE2 GLN A  40       7.455   1.979 -37.731  1.00  9.34           H  
ATOM    575 2HE2 GLN A  40       6.883   3.517 -38.285  1.00  9.34           H  
ATOM    576  N   GLN A  41       0.124   1.748 -39.742  1.00  8.84           N  
ATOM    577  CA  GLN A  41      -0.953   1.005 -40.372  1.00  8.84           C  
ATOM    578  C   GLN A  41      -1.931   1.961 -41.039  1.00  8.84           C  
ATOM    579  O   GLN A  41      -2.377   1.723 -42.159  1.00  8.84           O  
ATOM    580  CB  GLN A  41      -1.666   0.128 -39.347  1.00  8.84           C  
ATOM    581  CG  GLN A  41      -0.821  -1.029 -38.825  1.00  8.84           C  
ATOM    582  CD  GLN A  41      -1.465  -1.750 -37.654  1.00  8.84           C  
ATOM    583  OE1 GLN A  41      -2.394  -1.245 -37.011  1.00  8.84           O  
ATOM    584  NE2 GLN A  41      -0.966  -2.946 -37.360  1.00  8.84           N  
ATOM    585  H   GLN A  41       0.234   1.701 -38.725  1.00  8.84           H  
ATOM    586  HA  GLN A  41      -0.521   0.364 -41.147  1.00  8.84           H  
ATOM    587 1HB  GLN A  41      -1.952   0.739 -38.492  1.00  8.84           H  
ATOM    588 2HB  GLN A  41      -2.578  -0.275 -39.779  1.00  8.84           H  
ATOM    589 1HG  GLN A  41      -0.696  -1.748 -39.633  1.00  8.84           H  
ATOM    590 2HG  GLN A  41       0.147  -0.656 -38.518  1.00  8.84           H  
ATOM    591 1HE2 GLN A  41      -1.342  -3.471 -36.597  1.00  8.84           H  
ATOM    592 2HE2 GLN A  41      -0.212  -3.318 -37.901  1.00  8.84           H  
ATOM    593  N   MET A  42      -2.235   3.078 -40.368  1.00  8.49           N  
ATOM    594  CA  MET A  42      -3.163   4.036 -40.950  1.00  8.49           C  
ATOM    595  C   MET A  42      -2.548   4.647 -42.201  1.00  8.49           C  
ATOM    596  O   MET A  42      -3.237   4.853 -43.206  1.00  8.49           O  
ATOM    597  CB  MET A  42      -3.539   5.111 -39.931  1.00  8.49           C  
ATOM    598  CG  MET A  42      -4.424   4.597 -38.783  1.00  8.49           C  
ATOM    599  SD  MET A  42      -5.076   5.908 -37.716  1.00  8.49           S  
ATOM    600  CE  MET A  42      -3.614   6.490 -36.865  1.00  8.49           C  
ATOM    601  H   MET A  42      -1.848   3.234 -39.436  1.00  8.49           H  
ATOM    602  HA  MET A  42      -4.066   3.508 -41.246  1.00  8.49           H  
ATOM    603 1HB  MET A  42      -2.628   5.516 -39.489  1.00  8.49           H  
ATOM    604 2HB  MET A  42      -4.057   5.928 -40.428  1.00  8.49           H  
ATOM    605 1HG  MET A  42      -5.265   4.049 -39.205  1.00  8.49           H  
ATOM    606 2HG  MET A  42      -3.852   3.909 -38.169  1.00  8.49           H  
ATOM    607 1HE  MET A  42      -3.886   7.287 -36.177  1.00  8.49           H  
ATOM    608 2HE  MET A  42      -3.156   5.681 -36.316  1.00  8.49           H  
ATOM    609 3HE  MET A  42      -2.911   6.878 -37.599  1.00  8.49           H  
ATOM    610  N   ALA A  43      -1.238   4.913 -42.160  1.00  8.34           N  
ATOM    611  CA  ALA A  43      -0.563   5.449 -43.326  1.00  8.34           C  
ATOM    612  C   ALA A  43      -0.636   4.457 -44.474  1.00  8.34           C  
ATOM    613  O   ALA A  43      -0.897   4.841 -45.612  1.00  8.34           O  
ATOM    614  CB  ALA A  43       0.882   5.759 -43.008  1.00  8.34           C  
ATOM    615  H   ALA A  43      -0.711   4.761 -41.300  1.00  8.34           H  
ATOM    616  HA  ALA A  43      -1.073   6.363 -43.627  1.00  8.34           H  
ATOM    617 1HB  ALA A  43       1.369   6.173 -43.888  1.00  8.34           H  
ATOM    618 2HB  ALA A  43       0.925   6.478 -42.190  1.00  8.34           H  
ATOM    619 3HB  ALA A  43       1.389   4.845 -42.711  1.00  8.34           H  
ATOM    620  N   ALA A  44      -0.447   3.167 -44.168  1.00  8.37           N  
ATOM    621  CA  ALA A  44      -0.509   2.137 -45.194  1.00  8.37           C  
ATOM    622  C   ALA A  44      -1.889   2.103 -45.828  1.00  8.37           C  
ATOM    623  O   ALA A  44      -2.016   1.936 -47.047  1.00  8.37           O  
ATOM    624  CB  ALA A  44      -0.178   0.783 -44.593  1.00  8.37           C  
ATOM    625  H   ALA A  44      -0.214   2.904 -43.211  1.00  8.37           H  
ATOM    626  HA  ALA A  44       0.219   2.375 -45.965  1.00  8.37           H  
ATOM    627 1HB  ALA A  44      -0.207   0.022 -45.369  1.00  8.37           H  
ATOM    628 2HB  ALA A  44       0.819   0.820 -44.151  1.00  8.37           H  
ATOM    629 3HB  ALA A  44      -0.902   0.539 -43.823  1.00  8.37           H  
ATOM    630  N   LEU A  45      -2.926   2.289 -45.012  1.00  8.49           N  
ATOM    631  CA  LEU A  45      -4.274   2.301 -45.542  1.00  8.49           C  
ATOM    632  C   LEU A  45      -4.462   3.503 -46.453  1.00  8.49           C  
ATOM    633  O   LEU A  45      -5.070   3.380 -47.515  1.00  8.49           O  
ATOM    634  CB  LEU A  45      -5.296   2.301 -44.404  1.00  8.49           C  
ATOM    635  CG  LEU A  45      -5.344   0.992 -43.602  1.00  8.49           C  
ATOM    636  CD1 LEU A  45      -6.258   1.156 -42.389  1.00  8.49           C  
ATOM    637  CD2 LEU A  45      -5.823  -0.119 -44.513  1.00  8.49           C  
ATOM    638  H   LEU A  45      -2.768   2.391 -44.008  1.00  8.49           H  
ATOM    639  HA  LEU A  45      -4.420   1.398 -46.131  1.00  8.49           H  
ATOM    640 1HB  LEU A  45      -5.052   3.107 -43.717  1.00  8.49           H  
ATOM    641 2HB  LEU A  45      -6.284   2.484 -44.819  1.00  8.49           H  
ATOM    642  HG  LEU A  45      -4.350   0.752 -43.242  1.00  8.49           H  
ATOM    643 1HD1 LEU A  45      -6.277   0.225 -41.822  1.00  8.49           H  
ATOM    644 2HD1 LEU A  45      -5.880   1.956 -41.755  1.00  8.49           H  
ATOM    645 3HD1 LEU A  45      -7.264   1.400 -42.722  1.00  8.49           H  
ATOM    646 1HD2 LEU A  45      -5.848  -1.057 -43.957  1.00  8.49           H  
ATOM    647 2HD2 LEU A  45      -6.823   0.114 -44.878  1.00  8.49           H  
ATOM    648 3HD2 LEU A  45      -5.140  -0.215 -45.357  1.00  8.49           H  
ATOM    649  N   ALA A  46      -3.899   4.655 -46.072  1.00  8.60           N  
ATOM    650  CA  ALA A  46      -4.003   5.841 -46.913  1.00  8.60           C  
ATOM    651  C   ALA A  46      -3.341   5.584 -48.264  1.00  8.60           C  
ATOM    652  O   ALA A  46      -3.864   5.979 -49.310  1.00  8.60           O  
ATOM    653  CB  ALA A  46      -3.359   7.031 -46.229  1.00  8.60           C  
ATOM    654  H   ALA A  46      -3.421   4.710 -45.171  1.00  8.60           H  
ATOM    655  HA  ALA A  46      -5.057   6.051 -47.080  1.00  8.60           H  
ATOM    656 1HB  ALA A  46      -3.463   7.912 -46.859  1.00  8.60           H  
ATOM    657 2HB  ALA A  46      -3.853   7.204 -45.272  1.00  8.60           H  
ATOM    658 3HB  ALA A  46      -2.308   6.833 -46.059  1.00  8.60           H  
ATOM    659  N   VAL A  47      -2.214   4.872 -48.251  1.00  8.63           N  
ATOM    660  CA  VAL A  47      -1.527   4.546 -49.490  1.00  8.63           C  
ATOM    661  C   VAL A  47      -2.403   3.652 -50.341  1.00  8.63           C  
ATOM    662  O   VAL A  47      -2.509   3.852 -51.555  1.00  8.63           O  
ATOM    663  CB  VAL A  47      -0.184   3.856 -49.226  1.00  8.63           C  
ATOM    664  CG1 VAL A  47       0.396   3.351 -50.539  1.00  8.63           C  
ATOM    665  CG2 VAL A  47       0.765   4.842 -48.570  1.00  8.63           C  
ATOM    666  H   VAL A  47      -1.815   4.587 -47.354  1.00  8.63           H  
ATOM    667  HA  VAL A  47      -1.338   5.471 -50.034  1.00  8.63           H  
ATOM    668  HB  VAL A  47      -0.336   3.002 -48.575  1.00  8.63           H  
ATOM    669 1HG1 VAL A  47       1.347   2.855 -50.348  1.00  8.63           H  
ATOM    670 2HG1 VAL A  47      -0.298   2.642 -50.993  1.00  8.63           H  
ATOM    671 3HG1 VAL A  47       0.553   4.190 -51.215  1.00  8.63           H  
ATOM    672 1HG2 VAL A  47       1.718   4.356 -48.375  1.00  8.63           H  
ATOM    673 2HG2 VAL A  47       0.915   5.691 -49.232  1.00  8.63           H  
ATOM    674 3HG2 VAL A  47       0.340   5.186 -47.638  1.00  8.63           H  
ATOM    675  N   ALA A  48      -3.026   2.654 -49.713  1.00  8.54           N  
ATOM    676  CA  ALA A  48      -3.920   1.766 -50.432  1.00  8.54           C  
ATOM    677  C   ALA A  48      -5.069   2.552 -51.054  1.00  8.54           C  
ATOM    678  O   ALA A  48      -5.453   2.297 -52.190  1.00  8.54           O  
ATOM    679  CB  ALA A  48      -4.464   0.699 -49.506  1.00  8.54           C  
ATOM    680  H   ALA A  48      -2.870   2.514 -48.713  1.00  8.54           H  
ATOM    681  HA  ALA A  48      -3.353   1.292 -51.233  1.00  8.54           H  
ATOM    682 1HB  ALA A  48      -5.114   0.030 -50.065  1.00  8.54           H  
ATOM    683 2HB  ALA A  48      -3.637   0.134 -49.075  1.00  8.54           H  
ATOM    684 3HB  ALA A  48      -5.030   1.169 -48.708  1.00  8.54           H  
ATOM    685  N   GLN A  49      -5.593   3.553 -50.336  1.00  8.37           N  
ATOM    686  CA  GLN A  49      -6.702   4.333 -50.878  1.00  8.37           C  
ATOM    687  C   GLN A  49      -6.257   5.061 -52.137  1.00  8.37           C  
ATOM    688  O   GLN A  49      -6.990   5.097 -53.134  1.00  8.37           O  
ATOM    689  CB  GLN A  49      -7.210   5.337 -49.835  1.00  8.37           C  
ATOM    690  CG  GLN A  49      -7.936   4.698 -48.657  1.00  8.37           C  
ATOM    691  CD  GLN A  49      -8.273   5.692 -47.554  1.00  8.37           C  
ATOM    692  OE1 GLN A  49      -7.697   6.783 -47.466  1.00  8.37           O  
ATOM    693  NE2 GLN A  49      -9.217   5.316 -46.697  1.00  8.37           N  
ATOM    694  H   GLN A  49      -5.251   3.732 -49.392  1.00  8.37           H  
ATOM    695  HA  GLN A  49      -7.510   3.655 -51.141  1.00  8.37           H  
ATOM    696 1HB  GLN A  49      -6.375   5.909 -49.443  1.00  8.37           H  
ATOM    697 2HB  GLN A  49      -7.890   6.040 -50.311  1.00  8.37           H  
ATOM    698 1HG  GLN A  49      -8.868   4.271 -49.019  1.00  8.37           H  
ATOM    699 2HG  GLN A  49      -7.317   3.916 -48.239  1.00  8.37           H  
ATOM    700 1HE2 GLN A  49      -9.485   5.923 -45.948  1.00  8.37           H  
ATOM    701 2HE2 GLN A  49      -9.657   4.424 -46.799  1.00  8.37           H  
ATOM    702  N   VAL A  50      -5.032   5.579 -52.121  1.00  8.13           N  
ATOM    703  CA  VAL A  50      -4.489   6.253 -53.286  1.00  8.13           C  
ATOM    704  C   VAL A  50      -4.307   5.272 -54.434  1.00  8.13           C  
ATOM    705  O   VAL A  50      -4.644   5.581 -55.579  1.00  8.13           O  
ATOM    706  CB  VAL A  50      -3.154   6.929 -52.967  1.00  8.13           C  
ATOM    707  CG1 VAL A  50      -2.533   7.457 -54.249  1.00  8.13           C  
ATOM    708  CG2 VAL A  50      -3.390   8.057 -51.980  1.00  8.13           C  
ATOM    709  H   VAL A  50      -4.480   5.528 -51.259  1.00  8.13           H  
ATOM    710  HA  VAL A  50      -5.195   7.025 -53.594  1.00  8.13           H  
ATOM    711  HB  VAL A  50      -2.472   6.199 -52.535  1.00  8.13           H  
ATOM    712 1HG1 VAL A  50      -1.579   7.932 -54.023  1.00  8.13           H  
ATOM    713 2HG1 VAL A  50      -2.372   6.629 -54.941  1.00  8.13           H  
ATOM    714 3HG1 VAL A  50      -3.203   8.186 -54.704  1.00  8.13           H  
ATOM    715 1HG2 VAL A  50      -2.444   8.538 -51.743  1.00  8.13           H  
ATOM    716 2HG2 VAL A  50      -4.070   8.784 -52.420  1.00  8.13           H  
ATOM    717 3HG2 VAL A  50      -3.830   7.656 -51.073  1.00  8.13           H  
ATOM    718  N   ALA A  51      -3.769   4.087 -54.128  1.00  7.90           N  
ATOM    719  CA  ALA A  51      -3.548   3.064 -55.142  1.00  7.90           C  
ATOM    720  C   ALA A  51      -4.856   2.672 -55.821  1.00  7.90           C  
ATOM    721  O   ALA A  51      -4.891   2.453 -57.032  1.00  7.90           O  
ATOM    722  CB  ALA A  51      -2.910   1.844 -54.507  1.00  7.90           C  
ATOM    723  H   ALA A  51      -3.495   3.902 -53.163  1.00  7.90           H  
ATOM    724  HA  ALA A  51      -2.879   3.474 -55.897  1.00  7.90           H  
ATOM    725 1HB  ALA A  51      -2.724   1.090 -55.270  1.00  7.90           H  
ATOM    726 2HB  ALA A  51      -1.969   2.130 -54.035  1.00  7.90           H  
ATOM    727 3HB  ALA A  51      -3.581   1.439 -53.756  1.00  7.90           H  
ATOM    728  N   VAL A  52      -5.939   2.613 -55.045  1.00  7.70           N  
ATOM    729  CA  VAL A  52      -7.259   2.302 -55.572  1.00  7.70           C  
ATOM    730  C   VAL A  52      -7.793   3.439 -56.438  1.00  7.70           C  
ATOM    731  O   VAL A  52      -8.408   3.197 -57.473  1.00  7.70           O  
ATOM    732  CB  VAL A  52      -8.245   1.983 -54.436  1.00  7.70           C  
ATOM    733  CG1 VAL A  52      -9.652   1.853 -54.990  1.00  7.70           C  
ATOM    734  CG2 VAL A  52      -7.834   0.669 -53.769  1.00  7.70           C  
ATOM    735  H   VAL A  52      -5.832   2.767 -54.041  1.00  7.70           H  
ATOM    736  HA  VAL A  52      -7.173   1.411 -56.193  1.00  7.70           H  
ATOM    737  HB  VAL A  52      -8.229   2.795 -53.706  1.00  7.70           H  
ATOM    738 1HG1 VAL A  52     -10.343   1.630 -54.178  1.00  7.70           H  
ATOM    739 2HG1 VAL A  52      -9.942   2.790 -55.465  1.00  7.70           H  
ATOM    740 3HG1 VAL A  52      -9.680   1.049 -55.724  1.00  7.70           H  
ATOM    741 1HG2 VAL A  52      -8.524   0.440 -52.960  1.00  7.70           H  
ATOM    742 2HG2 VAL A  52      -7.859  -0.131 -54.506  1.00  7.70           H  
ATOM    743 3HG2 VAL A  52      -6.834   0.754 -53.373  1.00  7.70           H  
ATOM    744  N   ALA A  53      -7.613   4.680 -55.982  1.00  7.58           N  
ATOM    745  CA  ALA A  53      -8.023   5.872 -56.725  1.00  7.58           C  
ATOM    746  C   ALA A  53      -7.272   6.047 -58.064  1.00  7.58           C  
ATOM    747  O   ALA A  53      -7.857   6.462 -59.075  1.00  7.58           O  
ATOM    748  CB  ALA A  53      -7.791   7.099 -55.861  1.00  7.58           C  
ATOM    749  H   ALA A  53      -7.154   4.808 -55.080  1.00  7.58           H  
ATOM    750  HA  ALA A  53      -9.086   5.775 -56.943  1.00  7.58           H  
ATOM    751 1HB  ALA A  53      -8.127   7.988 -56.389  1.00  7.58           H  
ATOM    752 2HB  ALA A  53      -8.343   6.994 -54.928  1.00  7.58           H  
ATOM    753 3HB  ALA A  53      -6.727   7.188 -55.644  1.00  7.58           H  
ATOM    754  N   MET A  54      -5.981   5.683 -58.068  1.00  7.51           N  
ATOM    755  CA  MET A  54      -5.054   5.869 -59.191  1.00  7.51           C  
ATOM    756  C   MET A  54      -5.584   5.572 -60.600  1.00  7.51           C  
ATOM    757  O   MET A  54      -5.514   6.482 -61.430  1.00  7.51           O  
ATOM    758  CB  MET A  54      -3.741   5.111 -58.950  1.00  7.51           C  
ATOM    759  CG  MET A  54      -2.689   5.256 -60.066  1.00  7.51           C  
ATOM    760  SD  MET A  54      -2.952   4.130 -61.456  1.00  7.51           S  
ATOM    761  CE  MET A  54      -2.630   2.562 -60.695  1.00  7.51           C  
ATOM    762  H   MET A  54      -5.586   5.332 -57.195  1.00  7.51           H  
ATOM    763  HA  MET A  54      -4.789   6.926 -59.190  1.00  7.51           H  
ATOM    764 1HB  MET A  54      -3.297   5.477 -58.026  1.00  7.51           H  
ATOM    765 2HB  MET A  54      -3.909   4.060 -58.804  1.00  7.51           H  
ATOM    766 1HG  MET A  54      -2.704   6.276 -60.443  1.00  7.51           H  
ATOM    767 2HG  MET A  54      -1.702   5.059 -59.653  1.00  7.51           H  
ATOM    768 1HE  MET A  54      -2.755   1.768 -61.429  1.00  7.51           H  
ATOM    769 2HE  MET A  54      -1.612   2.546 -60.310  1.00  7.51           H  
ATOM    770 3HE  MET A  54      -3.334   2.412 -59.871  1.00  7.51           H  
ATOM    771  N   PRO A  55      -6.205   4.394 -60.909  1.00  7.49           N  
ATOM    772  CA  PRO A  55      -6.610   3.936 -62.231  1.00  7.49           C  
ATOM    773  C   PRO A  55      -7.505   4.920 -62.948  1.00  7.49           C  
ATOM    774  O   PRO A  55      -7.664   4.833 -64.162  1.00  7.49           O  
ATOM    775  CB  PRO A  55      -7.356   2.636 -61.937  1.00  7.49           C  
ATOM    776  CG  PRO A  55      -6.795   2.179 -60.647  1.00  7.49           C  
ATOM    777  CD  PRO A  55      -6.593   3.441 -59.883  1.00  7.49           C  
ATOM    778  HA  PRO A  55      -5.710   3.735 -62.827  1.00  7.49           H  
ATOM    779 1HB  PRO A  55      -8.430   2.840 -61.866  1.00  7.49           H  
ATOM    780 2HB  PRO A  55      -7.213   1.921 -62.758  1.00  7.49           H  
ATOM    781 1HG  PRO A  55      -7.495   1.497 -60.144  1.00  7.49           H  
ATOM    782 2HG  PRO A  55      -5.858   1.623 -60.804  1.00  7.49           H  
ATOM    783 1HD  PRO A  55      -7.546   3.749 -59.512  1.00  7.49           H  
ATOM    784 2HD  PRO A  55      -5.876   3.285 -59.117  1.00  7.49           H  
ATOM    785  N   ALA A  56      -8.079   5.887 -62.227  1.00  7.56           N  
ATOM    786  CA  ALA A  56      -8.925   6.868 -62.872  1.00  7.56           C  
ATOM    787  C   ALA A  56      -8.155   7.551 -63.994  1.00  7.56           C  
ATOM    788  O   ALA A  56      -8.745   7.899 -65.016  1.00  7.56           O  
ATOM    789  CB  ALA A  56      -9.413   7.882 -61.862  1.00  7.56           C  
ATOM    790  H   ALA A  56      -7.929   5.968 -61.219  1.00  7.56           H  
ATOM    791  HA  ALA A  56      -9.765   6.363 -63.315  1.00  7.56           H  
ATOM    792 1HB  ALA A  56     -10.052   8.611 -62.355  1.00  7.56           H  
ATOM    793 2HB  ALA A  56      -9.973   7.373 -61.077  1.00  7.56           H  
ATOM    794 3HB  ALA A  56      -8.553   8.388 -61.423  1.00  7.56           H  
ATOM    795  N   LEU A  57      -6.840   7.719 -63.797  1.00  7.71           N  
ATOM    796  CA  LEU A  57      -5.922   8.310 -64.767  1.00  7.71           C  
ATOM    797  C   LEU A  57      -6.631   9.203 -65.790  1.00  7.71           C  
ATOM    798  O   LEU A  57      -7.032  10.324 -65.466  1.00  7.71           O  
ATOM    799  CB  LEU A  57      -5.180   7.163 -65.462  1.00  7.71           C  
ATOM    800  CG  LEU A  57      -4.303   6.304 -64.532  1.00  7.71           C  
ATOM    801  CD1 LEU A  57      -3.761   5.125 -65.301  1.00  7.71           C  
ATOM    802  CD2 LEU A  57      -3.192   7.153 -63.946  1.00  7.71           C  
ATOM    803  H   LEU A  57      -6.447   7.363 -62.925  1.00  7.71           H  
ATOM    804  HA  LEU A  57      -5.202   8.917 -64.224  1.00  7.71           H  
ATOM    805 1HB  LEU A  57      -5.916   6.493 -65.910  1.00  7.71           H  
ATOM    806 2HB  LEU A  57      -4.542   7.572 -66.245  1.00  7.71           H  
ATOM    807  HG  LEU A  57      -4.905   5.918 -63.733  1.00  7.71           H  
ATOM    808 1HD1 LEU A  57      -3.157   4.506 -64.638  1.00  7.71           H  
ATOM    809 2HD1 LEU A  57      -4.598   4.538 -65.687  1.00  7.71           H  
ATOM    810 3HD1 LEU A  57      -3.149   5.478 -66.126  1.00  7.71           H  
ATOM    811 1HD2 LEU A  57      -2.581   6.546 -63.280  1.00  7.71           H  
ATOM    812 2HD2 LEU A  57      -2.570   7.548 -64.746  1.00  7.71           H  
ATOM    813 3HD2 LEU A  57      -3.628   7.977 -63.381  1.00  7.71           H  
ATOM    814  N   ALA A  58      -6.742   8.726 -67.037  1.00  7.91           N  
ATOM    815  CA  ALA A  58      -7.449   9.468 -68.071  1.00  7.91           C  
ATOM    816  C   ALA A  58      -7.940   8.549 -69.186  1.00  7.91           C  
ATOM    817  O   ALA A  58      -7.344   7.512 -69.477  1.00  7.91           O  
ATOM    818  CB  ALA A  58      -6.560  10.544 -68.669  1.00  7.91           C  
ATOM    819  H   ALA A  58      -6.376   7.817 -67.254  1.00  7.91           H  
ATOM    820  HA  ALA A  58      -8.318   9.935 -67.609  1.00  7.91           H  
ATOM    821 1HB  ALA A  58      -7.127  11.098 -69.414  1.00  7.91           H  
ATOM    822 2HB  ALA A  58      -6.231  11.226 -67.885  1.00  7.91           H  
ATOM    823 3HB  ALA A  58      -5.692  10.087 -69.141  1.00  7.91           H  
ATOM    824  N   ALA A  59      -8.991   9.001 -69.853  1.00  8.07           N  
ATOM    825  CA  ALA A  59      -9.601   8.368 -71.022  1.00  8.07           C  
ATOM    826  C   ALA A  59      -9.868   9.494 -71.999  1.00  8.07           C  
ATOM    827  O   ALA A  59     -11.008   9.782 -72.336  1.00  8.07           O  
ATOM    828  CB  ALA A  59     -10.886   7.623 -70.647  1.00  8.07           C  
ATOM    829  H   ALA A  59      -9.418   9.856 -69.523  1.00  8.07           H  
ATOM    830  HA  ALA A  59      -8.890   7.675 -71.474  1.00  8.07           H  
ATOM    831 1HB  ALA A  59     -11.338   7.184 -71.524  1.00  8.07           H  
ATOM    832 2HB  ALA A  59     -10.659   6.829 -69.930  1.00  8.07           H  
ATOM    833 3HB  ALA A  59     -11.597   8.317 -70.198  1.00  8.07           H  
ATOM    834  N   GLU A  60      -8.785  10.146 -72.420  1.00  8.13           N  
ATOM    835  CA  GLU A  60      -8.797  11.461 -73.070  1.00  8.13           C  
ATOM    836  C   GLU A  60      -9.671  11.619 -74.308  1.00  8.13           C  
ATOM    837  O   GLU A  60     -10.175  12.715 -74.558  1.00  8.13           O  
ATOM    838  CB  GLU A  60      -7.365  11.849 -73.453  1.00  8.13           C  
ATOM    839  CG  GLU A  60      -6.457  12.169 -72.271  1.00  8.13           C  
ATOM    840  CD  GLU A  60      -5.040  12.517 -72.681  1.00  8.13           C  
ATOM    841  OE1 GLU A  60      -4.705  12.311 -73.824  1.00  8.13           O  
ATOM    842  OE2 GLU A  60      -4.303  13.006 -71.856  1.00  8.13           O  
ATOM    843  H   GLU A  60      -7.888   9.749 -72.177  1.00  8.13           H  
ATOM    844  HA  GLU A  60      -9.154  12.181 -72.333  1.00  8.13           H  
ATOM    845 1HB  GLU A  60      -6.910  11.033 -74.014  1.00  8.13           H  
ATOM    846 2HB  GLU A  60      -7.388  12.721 -74.106  1.00  8.13           H  
ATOM    847 1HG  GLU A  60      -6.881  12.995 -71.703  1.00  8.13           H  
ATOM    848 2HG  GLU A  60      -6.428  11.295 -71.632  1.00  8.13           H  
ATOM    849  N   GLY A  61      -9.863  10.573 -75.098  1.00  8.02           N  
ATOM    850  CA  GLY A  61     -10.687  10.734 -76.289  1.00  8.02           C  
ATOM    851  C   GLY A  61     -12.195  10.711 -75.985  1.00  8.02           C  
ATOM    852  O   GLY A  61     -13.012  10.890 -76.891  1.00  8.02           O  
ATOM    853  H   GLY A  61      -9.440   9.662 -74.895  1.00  8.02           H  
ATOM    854 1HA  GLY A  61     -10.428  11.667 -76.786  1.00  8.02           H  
ATOM    855 2HA  GLY A  61     -10.450   9.927 -76.984  1.00  8.02           H  
ATOM    856  N   THR A  62     -12.560  10.453 -74.726  1.00  7.71           N  
ATOM    857  CA  THR A  62     -13.950  10.335 -74.304  1.00  7.71           C  
ATOM    858  C   THR A  62     -14.153  10.621 -72.794  1.00  7.71           C  
ATOM    859  O   THR A  62     -13.372  11.317 -72.148  1.00  7.71           O  
ATOM    860  CB  THR A  62     -14.461   8.930 -74.702  1.00  7.71           C  
ATOM    861  OG1 THR A  62     -15.879   8.827 -74.480  1.00  7.71           O  
ATOM    862  CG2 THR A  62     -13.716   7.886 -73.931  1.00  7.71           C  
ATOM    863  H   THR A  62     -11.843  10.319 -74.012  1.00  7.71           H  
ATOM    864  HA  THR A  62     -14.531  11.072 -74.859  1.00  7.71           H  
ATOM    865  HB  THR A  62     -14.274   8.771 -75.762  1.00  7.71           H  
ATOM    866  HG1 THR A  62     -16.197   7.998 -74.865  1.00  7.71           H  
ATOM    867 1HG2 THR A  62     -14.059   6.901 -74.235  1.00  7.71           H  
ATOM    868 2HG2 THR A  62     -12.664   7.991 -74.152  1.00  7.71           H  
ATOM    869 3HG2 THR A  62     -13.864   8.010 -72.874  1.00  7.71           H  
ATOM    870  N   GLY A  63     -15.294  10.172 -72.283  1.00  7.23           N  
ATOM    871  CA  GLY A  63     -15.651  10.229 -70.870  1.00  7.23           C  
ATOM    872  C   GLY A  63     -15.228   8.868 -70.322  1.00  7.23           C  
ATOM    873  O   GLY A  63     -14.157   8.706 -69.745  1.00  7.23           O  
ATOM    874  H   GLY A  63     -15.891   9.675 -72.922  1.00  7.23           H  
ATOM    875 1HA  GLY A  63     -15.114  11.033 -70.368  1.00  7.23           H  
ATOM    876 2HA  GLY A  63     -16.722  10.384 -70.745  1.00  7.23           H  
ATOM    877  N   ALA A  64     -16.092   7.887 -70.563  1.00  6.66           N  
ATOM    878  CA  ALA A  64     -15.889   6.475 -70.231  1.00  6.66           C  
ATOM    879  C   ALA A  64     -15.467   6.174 -68.786  1.00  6.66           C  
ATOM    880  O   ALA A  64     -16.193   6.521 -67.853  1.00  6.66           O  
ATOM    881  CB  ALA A  64     -14.893   5.882 -71.193  1.00  6.66           C  
ATOM    882  H   ALA A  64     -16.951   8.136 -71.027  1.00  6.66           H  
ATOM    883  HA  ALA A  64     -16.842   5.972 -70.392  1.00  6.66           H  
ATOM    884 1HB  ALA A  64     -14.803   4.815 -71.004  1.00  6.66           H  
ATOM    885 2HB  ALA A  64     -15.232   6.028 -72.215  1.00  6.66           H  
ATOM    886 3HB  ALA A  64     -13.929   6.371 -71.059  1.00  6.66           H  
ATOM    887  N   ALA A  65     -14.343   5.448 -68.599  1.00  6.11           N  
ATOM    888  CA  ALA A  65     -14.003   4.961 -67.265  1.00  6.11           C  
ATOM    889  C   ALA A  65     -12.498   4.913 -66.911  1.00  6.11           C  
ATOM    890  O   ALA A  65     -11.650   5.581 -67.508  1.00  6.11           O  
ATOM    891  CB  ALA A  65     -14.617   3.594 -67.141  1.00  6.11           C  
ATOM    892  H   ALA A  65     -13.730   5.200 -69.376  1.00  6.11           H  
ATOM    893  HA  ALA A  65     -14.481   5.625 -66.542  1.00  6.11           H  
ATOM    894 1HB  ALA A  65     -14.480   3.179 -66.154  1.00  6.11           H  
ATOM    895 2HB  ALA A  65     -15.684   3.662 -67.345  1.00  6.11           H  
ATOM    896 3HB  ALA A  65     -14.146   2.979 -67.878  1.00  6.11           H  
ATOM    897  N   LEU A  66     -12.159   4.062 -65.936  1.00  5.68           N  
ATOM    898  CA  LEU A  66     -10.833   4.000 -65.308  1.00  5.68           C  
ATOM    899  C   LEU A  66      -9.676   3.582 -66.204  1.00  5.68           C  
ATOM    900  O   LEU A  66      -9.193   2.452 -66.137  1.00  5.68           O  
ATOM    901  CB  LEU A  66     -10.859   2.940 -64.202  1.00  5.68           C  
ATOM    902  CG  LEU A  66     -11.840   3.124 -63.057  1.00  5.68           C  
ATOM    903  CD1 LEU A  66     -11.748   1.903 -62.146  1.00  5.68           C  
ATOM    904  CD2 LEU A  66     -11.526   4.387 -62.313  1.00  5.68           C  
ATOM    905  H   LEU A  66     -12.879   3.489 -65.532  1.00  5.68           H  
ATOM    906  HA  LEU A  66     -10.603   4.977 -64.896  1.00  5.68           H  
ATOM    907 1HB  LEU A  66     -11.055   1.973 -64.658  1.00  5.68           H  
ATOM    908 2HB  LEU A  66      -9.864   2.905 -63.769  1.00  5.68           H  
ATOM    909  HG  LEU A  66     -12.855   3.174 -63.448  1.00  5.68           H  
ATOM    910 1HD1 LEU A  66     -12.458   2.007 -61.324  1.00  5.68           H  
ATOM    911 2HD1 LEU A  66     -11.986   1.004 -62.718  1.00  5.68           H  
ATOM    912 3HD1 LEU A  66     -10.738   1.821 -61.744  1.00  5.68           H  
ATOM    913 1HD2 LEU A  66     -12.232   4.514 -61.490  1.00  5.68           H  
ATOM    914 2HD2 LEU A  66     -10.514   4.339 -61.916  1.00  5.68           H  
ATOM    915 3HD2 LEU A  66     -11.618   5.222 -62.996  1.00  5.68           H  
ATOM    916  N   GLY A  67      -9.234   4.528 -67.035  1.00  5.41           N  
ATOM    917  CA  GLY A  67      -8.124   4.344 -67.972  1.00  5.41           C  
ATOM    918  C   GLY A  67      -8.620   3.637 -69.212  1.00  5.41           C  
ATOM    919  O   GLY A  67      -7.850   3.068 -69.991  1.00  5.41           O  
ATOM    920  H   GLY A  67      -9.741   5.407 -67.030  1.00  5.41           H  
ATOM    921 1HA  GLY A  67      -7.705   5.316 -68.237  1.00  5.41           H  
ATOM    922 2HA  GLY A  67      -7.335   3.763 -67.494  1.00  5.41           H  
ATOM    923  N   VAL A  68      -9.931   3.646 -69.352  1.00  5.29           N  
ATOM    924  CA  VAL A  68     -10.609   2.976 -70.436  1.00  5.29           C  
ATOM    925  C   VAL A  68     -11.473   3.867 -71.287  1.00  5.29           C  
ATOM    926  O   VAL A  68     -12.416   4.480 -70.798  1.00  5.29           O  
ATOM    927  CB  VAL A  68     -11.466   1.845 -69.841  1.00  5.29           C  
ATOM    928  CG1 VAL A  68     -12.279   1.200 -70.870  1.00  5.29           C  
ATOM    929  CG2 VAL A  68     -10.548   0.795 -69.256  1.00  5.29           C  
ATOM    930  H   VAL A  68     -10.474   4.173 -68.672  1.00  5.29           H  
ATOM    931  HA  VAL A  68      -9.851   2.529 -71.079  1.00  5.29           H  
ATOM    932  HB  VAL A  68     -12.127   2.246 -69.078  1.00  5.29           H  
ATOM    933 1HG1 VAL A  68     -12.859   0.390 -70.430  1.00  5.29           H  
ATOM    934 2HG1 VAL A  68     -12.954   1.933 -71.305  1.00  5.29           H  
ATOM    935 3HG1 VAL A  68     -11.647   0.807 -71.624  1.00  5.29           H  
ATOM    936 1HG2 VAL A  68     -11.135  -0.017 -68.857  1.00  5.29           H  
ATOM    937 2HG2 VAL A  68      -9.906   0.411 -70.048  1.00  5.29           H  
ATOM    938 3HG2 VAL A  68      -9.932   1.216 -68.464  1.00  5.29           H  
ATOM    939  N   GLU A  69     -11.189   3.884 -72.590  1.00  5.28           N  
ATOM    940  CA  GLU A  69     -12.008   4.639 -73.530  1.00  5.28           C  
ATOM    941  C   GLU A  69     -13.071   3.706 -74.111  1.00  5.28           C  
ATOM    942  O   GLU A  69     -14.155   4.132 -74.507  1.00  5.28           O  
ATOM    943  CB  GLU A  69     -11.164   5.264 -74.653  1.00  5.28           C  
ATOM    944  CG  GLU A  69     -10.144   6.319 -74.191  1.00  5.28           C  
ATOM    945  CD  GLU A  69      -9.379   6.979 -75.326  1.00  5.28           C  
ATOM    946  OE1 GLU A  69      -9.491   6.532 -76.439  1.00  5.28           O  
ATOM    947  OE2 GLU A  69      -8.710   7.967 -75.074  1.00  5.28           O  
ATOM    948  H   GLU A  69     -10.382   3.374 -72.924  1.00  5.28           H  
ATOM    949  HA  GLU A  69     -12.510   5.438 -72.990  1.00  5.28           H  
ATOM    950 1HB  GLU A  69     -10.620   4.482 -75.182  1.00  5.28           H  
ATOM    951 2HB  GLU A  69     -11.826   5.744 -75.373  1.00  5.28           H  
ATOM    952 1HG  GLU A  69     -10.664   7.088 -73.662  1.00  5.28           H  
ATOM    953 2HG  GLU A  69      -9.441   5.858 -73.497  1.00  5.28           H  
ATOM    954  N   GLU A  70     -12.711   2.427 -74.189  1.00  5.36           N  
ATOM    955  CA  GLU A  70     -13.555   1.363 -74.719  1.00  5.36           C  
ATOM    956  C   GLU A  70     -13.938   0.382 -73.603  1.00  5.36           C  
ATOM    957  O   GLU A  70     -13.132  -0.489 -73.290  1.00  5.36           O  
ATOM    958  CB  GLU A  70     -12.818   0.589 -75.803  1.00  5.36           C  
ATOM    959  CG  GLU A  70     -13.643  -0.519 -76.426  1.00  5.36           C  
ATOM    960  CD  GLU A  70     -12.906  -1.273 -77.501  1.00  5.36           C  
ATOM    961  OE1 GLU A  70     -11.754  -0.991 -77.716  1.00  5.36           O  
ATOM    962  OE2 GLU A  70     -13.503  -2.119 -78.119  1.00  5.36           O  
ATOM    963  H   GLU A  70     -11.797   2.187 -73.843  1.00  5.36           H  
ATOM    964  HA  GLU A  70     -14.431   1.813 -75.179  1.00  5.36           H  
ATOM    965 1HB  GLU A  70     -12.509   1.273 -76.594  1.00  5.36           H  
ATOM    966 2HB  GLU A  70     -11.918   0.147 -75.384  1.00  5.36           H  
ATOM    967 1HG  GLU A  70     -13.925  -1.214 -75.639  1.00  5.36           H  
ATOM    968 2HG  GLU A  70     -14.556  -0.094 -76.839  1.00  5.36           H  
ATOM    969  N   PRO A  71     -15.161   0.426 -73.045  1.00  5.49           N  
ATOM    970  CA  PRO A  71     -15.638  -0.350 -71.894  1.00  5.49           C  
ATOM    971  C   PRO A  71     -15.354  -1.850 -71.951  1.00  5.49           C  
ATOM    972  O   PRO A  71     -15.198  -2.498 -70.913  1.00  5.49           O  
ATOM    973  CB  PRO A  71     -17.144  -0.083 -71.937  1.00  5.49           C  
ATOM    974  CG  PRO A  71     -17.260   1.294 -72.543  1.00  5.49           C  
ATOM    975  CD  PRO A  71     -16.176   1.356 -73.587  1.00  5.49           C  
ATOM    976  HA  PRO A  71     -15.207   0.083 -70.979  1.00  5.49           H  
ATOM    977 1HB  PRO A  71     -17.646  -0.861 -72.537  1.00  5.49           H  
ATOM    978 2HB  PRO A  71     -17.562  -0.139 -70.924  1.00  5.49           H  
ATOM    979 1HG  PRO A  71     -18.267   1.443 -72.963  1.00  5.49           H  
ATOM    980 2HG  PRO A  71     -17.127   2.059 -71.764  1.00  5.49           H  
ATOM    981 1HD  PRO A  71     -16.546   1.017 -74.568  1.00  5.49           H  
ATOM    982 2HD  PRO A  71     -15.798   2.392 -73.609  1.00  5.49           H  
ATOM    983  N   LEU A  72     -15.252  -2.412 -73.151  1.00  5.63           N  
ATOM    984  CA  LEU A  72     -15.006  -3.838 -73.326  1.00  5.63           C  
ATOM    985  C   LEU A  72     -13.662  -4.259 -72.725  1.00  5.63           C  
ATOM    986  O   LEU A  72     -13.473  -5.420 -72.344  1.00  5.63           O  
ATOM    987  CB  LEU A  72     -15.037  -4.182 -74.812  1.00  5.63           C  
ATOM    988  CG  LEU A  72     -16.400  -4.012 -75.481  1.00  5.63           C  
ATOM    989  CD1 LEU A  72     -16.259  -4.253 -76.971  1.00  5.63           C  
ATOM    990  CD2 LEU A  72     -17.387  -4.972 -74.853  1.00  5.63           C  
ATOM    991  H   LEU A  72     -15.355  -1.842 -73.978  1.00  5.63           H  
ATOM    992  HA  LEU A  72     -15.797  -4.390 -72.816  1.00  5.63           H  
ATOM    993 1HB  LEU A  72     -14.321  -3.548 -75.336  1.00  5.63           H  
ATOM    994 2HB  LEU A  72     -14.731  -5.218 -74.938  1.00  5.63           H  
ATOM    995  HG  LEU A  72     -16.749  -2.988 -75.339  1.00  5.63           H  
ATOM    996 1HD1 LEU A  72     -17.226  -4.121 -77.455  1.00  5.63           H  
ATOM    997 2HD1 LEU A  72     -15.542  -3.538 -77.387  1.00  5.63           H  
ATOM    998 3HD1 LEU A  72     -15.903  -5.267 -77.144  1.00  5.63           H  
ATOM    999 1HD2 LEU A  72     -18.363  -4.851 -75.323  1.00  5.63           H  
ATOM   1000 2HD2 LEU A  72     -17.040  -5.995 -74.995  1.00  5.63           H  
ATOM   1001 3HD2 LEU A  72     -17.469  -4.761 -73.786  1.00  5.63           H  
ATOM   1002  N   LEU A  73     -12.742  -3.298 -72.599  1.00  5.76           N  
ATOM   1003  CA  LEU A  73     -11.416  -3.526 -72.048  1.00  5.76           C  
ATOM   1004  C   LEU A  73     -11.480  -3.983 -70.603  1.00  5.76           C  
ATOM   1005  O   LEU A  73     -10.537  -4.591 -70.102  1.00  5.76           O  
ATOM   1006  CB  LEU A  73     -10.563  -2.264 -72.131  1.00  5.76           C  
ATOM   1007  CG  LEU A  73     -10.172  -1.830 -73.533  1.00  5.76           C  
ATOM   1008  CD1 LEU A  73      -9.459  -0.487 -73.471  1.00  5.76           C  
ATOM   1009  CD2 LEU A  73      -9.287  -2.890 -74.141  1.00  5.76           C  
ATOM   1010  H   LEU A  73     -12.974  -2.352 -72.903  1.00  5.76           H  
ATOM   1011  HA  LEU A  73     -10.934  -4.310 -72.630  1.00  5.76           H  
ATOM   1012 1HB  LEU A  73     -11.116  -1.457 -71.670  1.00  5.76           H  
ATOM   1013 2HB  LEU A  73      -9.652  -2.424 -71.569  1.00  5.76           H  
ATOM   1014  HG  LEU A  73     -11.067  -1.715 -74.147  1.00  5.76           H  
ATOM   1015 1HD1 LEU A  73      -9.185  -0.182 -74.481  1.00  5.76           H  
ATOM   1016 2HD1 LEU A  73     -10.110   0.249 -73.047  1.00  5.76           H  
ATOM   1017 3HD1 LEU A  73      -8.563  -0.578 -72.860  1.00  5.76           H  
ATOM   1018 1HD2 LEU A  73      -9.007  -2.588 -75.152  1.00  5.76           H  
ATOM   1019 2HD2 LEU A  73      -8.391  -3.008 -73.532  1.00  5.76           H  
ATOM   1020 3HD2 LEU A  73      -9.828  -3.835 -74.181  1.00  5.76           H  
ATOM   1021  N   PHE A  74     -12.584  -3.725 -69.917  1.00  5.86           N  
ATOM   1022  CA  PHE A  74     -12.643  -4.138 -68.539  1.00  5.86           C  
ATOM   1023  C   PHE A  74     -12.644  -5.647 -68.370  1.00  5.86           C  
ATOM   1024  O   PHE A  74     -12.287  -6.138 -67.290  1.00  5.86           O  
ATOM   1025  CB  PHE A  74     -13.823  -3.530 -67.823  1.00  5.86           C  
ATOM   1026  CG  PHE A  74     -13.573  -2.134 -67.491  1.00  5.86           C  
ATOM   1027  CD1 PHE A  74     -14.323  -1.137 -68.026  1.00  5.86           C  
ATOM   1028  CD2 PHE A  74     -12.531  -1.819 -66.645  1.00  5.86           C  
ATOM   1029  CE1 PHE A  74     -14.070   0.152 -67.708  1.00  5.86           C  
ATOM   1030  CE2 PHE A  74     -12.260  -0.523 -66.312  1.00  5.86           C  
ATOM   1031  CZ  PHE A  74     -13.029   0.468 -66.837  1.00  5.86           C  
ATOM   1032  H   PHE A  74     -13.383  -3.251 -70.343  1.00  5.86           H  
ATOM   1033  HA  PHE A  74     -11.764  -3.748 -68.046  1.00  5.86           H  
ATOM   1034 1HB  PHE A  74     -14.712  -3.584 -68.458  1.00  5.86           H  
ATOM   1035 2HB  PHE A  74     -14.025  -4.077 -66.904  1.00  5.86           H  
ATOM   1036  HD1 PHE A  74     -15.137  -1.385 -68.708  1.00  5.86           H  
ATOM   1037  HD2 PHE A  74     -11.923  -2.626 -66.240  1.00  5.86           H  
ATOM   1038  HE1 PHE A  74     -14.689   0.919 -68.147  1.00  5.86           H  
ATOM   1039  HE2 PHE A  74     -11.434  -0.284 -65.639  1.00  5.86           H  
ATOM   1040  HZ  PHE A  74     -12.812   1.490 -66.583  1.00  5.86           H  
ATOM   1041  N   LEU A  75     -13.046  -6.405 -69.396  1.00  5.94           N  
ATOM   1042  CA  LEU A  75     -12.995  -7.843 -69.222  1.00  5.94           C  
ATOM   1043  C   LEU A  75     -11.551  -8.301 -68.876  1.00  5.94           C  
ATOM   1044  O   LEU A  75     -11.338  -8.825 -67.783  1.00  5.94           O  
ATOM   1045  CB  LEU A  75     -13.578  -8.548 -70.469  1.00  5.94           C  
ATOM   1046  CG  LEU A  75     -13.458 -10.069 -70.518  1.00  5.94           C  
ATOM   1047  CD1 LEU A  75     -14.244 -10.657 -69.400  1.00  5.94           C  
ATOM   1048  CD2 LEU A  75     -13.949 -10.570 -71.852  1.00  5.94           C  
ATOM   1049  H   LEU A  75     -13.322  -5.993 -70.292  1.00  5.94           H  
ATOM   1050  HA  LEU A  75     -13.639  -8.100 -68.385  1.00  5.94           H  
ATOM   1051 1HB  LEU A  75     -14.647  -8.353 -70.447  1.00  5.94           H  
ATOM   1052 2HB  LEU A  75     -13.226  -8.114 -71.388  1.00  5.94           H  
ATOM   1053  HG  LEU A  75     -12.414 -10.357 -70.388  1.00  5.94           H  
ATOM   1054 1HD1 LEU A  75     -14.157 -11.739 -69.419  1.00  5.94           H  
ATOM   1055 2HD1 LEU A  75     -13.859 -10.280 -68.479  1.00  5.94           H  
ATOM   1056 3HD1 LEU A  75     -15.289 -10.378 -69.505  1.00  5.94           H  
ATOM   1057 1HD2 LEU A  75     -13.857 -11.656 -71.886  1.00  5.94           H  
ATOM   1058 2HD2 LEU A  75     -14.993 -10.287 -71.981  1.00  5.94           H  
ATOM   1059 3HD2 LEU A  75     -13.351 -10.127 -72.649  1.00  5.94           H  
ATOM   1060  N   PRO A  76     -10.502  -8.071 -69.704  1.00  6.02           N  
ATOM   1061  CA  PRO A  76      -9.125  -8.393 -69.361  1.00  6.02           C  
ATOM   1062  C   PRO A  76      -8.480  -7.527 -68.274  1.00  6.02           C  
ATOM   1063  O   PRO A  76      -7.512  -7.960 -67.647  1.00  6.02           O  
ATOM   1064  CB  PRO A  76      -8.394  -8.220 -70.694  1.00  6.02           C  
ATOM   1065  CG  PRO A  76      -9.242  -7.262 -71.486  1.00  6.02           C  
ATOM   1066  CD  PRO A  76     -10.663  -7.608 -71.098  1.00  6.02           C  
ATOM   1067  HA  PRO A  76      -9.090  -9.449 -69.060  1.00  6.02           H  
ATOM   1068 1HB  PRO A  76      -7.383  -7.826 -70.507  1.00  6.02           H  
ATOM   1069 2HB  PRO A  76      -8.273  -9.195 -71.183  1.00  6.02           H  
ATOM   1070 1HG  PRO A  76      -8.975  -6.223 -71.230  1.00  6.02           H  
ATOM   1071 2HG  PRO A  76      -9.052  -7.381 -72.562  1.00  6.02           H  
ATOM   1072 1HD  PRO A  76     -11.287  -6.738 -71.199  1.00  6.02           H  
ATOM   1073 2HD  PRO A  76     -11.001  -8.437 -71.731  1.00  6.02           H  
ATOM   1074  N   LEU A  77      -9.010  -6.325 -68.014  1.00  6.09           N  
ATOM   1075  CA  LEU A  77      -8.379  -5.473 -67.003  1.00  6.09           C  
ATOM   1076  C   LEU A  77      -8.825  -5.770 -65.577  1.00  6.09           C  
ATOM   1077  O   LEU A  77      -8.008  -5.737 -64.654  1.00  6.09           O  
ATOM   1078  CB  LEU A  77      -8.681  -4.005 -67.291  1.00  6.09           C  
ATOM   1079  CG  LEU A  77      -8.103  -3.427 -68.574  1.00  6.09           C  
ATOM   1080  CD1 LEU A  77      -8.689  -2.040 -68.786  1.00  6.09           C  
ATOM   1081  CD2 LEU A  77      -6.606  -3.374 -68.463  1.00  6.09           C  
ATOM   1082  H   LEU A  77      -9.790  -5.955 -68.557  1.00  6.09           H  
ATOM   1083  HA  LEU A  77      -7.304  -5.626 -67.060  1.00  6.09           H  
ATOM   1084 1HB  LEU A  77      -9.738  -3.880 -67.321  1.00  6.09           H  
ATOM   1085 2HB  LEU A  77      -8.299  -3.411 -66.463  1.00  6.09           H  
ATOM   1086  HG  LEU A  77      -8.360  -4.050 -69.416  1.00  6.09           H  
ATOM   1087 1HD1 LEU A  77      -8.287  -1.609 -69.700  1.00  6.09           H  
ATOM   1088 2HD1 LEU A  77      -9.774  -2.121 -68.866  1.00  6.09           H  
ATOM   1089 3HD1 LEU A  77      -8.434  -1.400 -67.942  1.00  6.09           H  
ATOM   1090 1HD2 LEU A  77      -6.190  -2.957 -69.379  1.00  6.09           H  
ATOM   1091 2HD2 LEU A  77      -6.328  -2.746 -67.617  1.00  6.09           H  
ATOM   1092 3HD2 LEU A  77      -6.222  -4.383 -68.311  1.00  6.09           H  
ATOM   1093  N   ILE A  78     -10.117  -6.024 -65.379  1.00  6.15           N  
ATOM   1094  CA  ILE A  78     -10.631  -6.255 -64.043  1.00  6.15           C  
ATOM   1095  C   ILE A  78     -11.295  -7.609 -63.864  1.00  6.15           C  
ATOM   1096  O   ILE A  78     -10.953  -8.334 -62.926  1.00  6.15           O  
ATOM   1097  CB  ILE A  78     -11.625  -5.167 -63.603  1.00  6.15           C  
ATOM   1098  CG1 ILE A  78     -10.928  -3.794 -63.554  1.00  6.15           C  
ATOM   1099  CG2 ILE A  78     -12.211  -5.523 -62.243  1.00  6.15           C  
ATOM   1100  CD1 ILE A  78     -11.869  -2.645 -63.248  1.00  6.15           C  
ATOM   1101  H   ILE A  78     -10.765  -6.048 -66.164  1.00  6.15           H  
ATOM   1102  HA  ILE A  78      -9.791  -6.218 -63.351  1.00  6.15           H  
ATOM   1103  HB  ILE A  78     -12.429  -5.098 -64.339  1.00  6.15           H  
ATOM   1104 1HG1 ILE A  78     -10.140  -3.819 -62.801  1.00  6.15           H  
ATOM   1105 2HG1 ILE A  78     -10.472  -3.602 -64.522  1.00  6.15           H  
ATOM   1106 1HG2 ILE A  78     -12.923  -4.758 -61.940  1.00  6.15           H  
ATOM   1107 2HG2 ILE A  78     -12.718  -6.485 -62.301  1.00  6.15           H  
ATOM   1108 3HG2 ILE A  78     -11.409  -5.583 -61.506  1.00  6.15           H  
ATOM   1109 1HD1 ILE A  78     -11.312  -1.708 -63.243  1.00  6.15           H  
ATOM   1110 2HD1 ILE A  78     -12.652  -2.599 -63.993  1.00  6.15           H  
ATOM   1111 3HD1 ILE A  78     -12.320  -2.803 -62.270  1.00  6.15           H  
ATOM   1112  N   LEU A  79     -12.274  -7.932 -64.715  1.00  6.25           N  
ATOM   1113  CA  LEU A  79     -13.065  -9.141 -64.481  1.00  6.25           C  
ATOM   1114  C   LEU A  79     -12.211 -10.390 -64.500  1.00  6.25           C  
ATOM   1115  O   LEU A  79     -12.213 -11.153 -63.535  1.00  6.25           O  
ATOM   1116  CB  LEU A  79     -14.164  -9.294 -65.522  1.00  6.25           C  
ATOM   1117  CG  LEU A  79     -15.196 -10.429 -65.272  1.00  6.25           C  
ATOM   1118  CD1 LEU A  79     -16.459 -10.113 -66.053  1.00  6.25           C  
ATOM   1119  CD2 LEU A  79     -14.620 -11.787 -65.682  1.00  6.25           C  
ATOM   1120  H   LEU A  79     -12.464  -7.334 -65.521  1.00  6.25           H  
ATOM   1121  HA  LEU A  79     -13.528  -9.058 -63.500  1.00  6.25           H  
ATOM   1122 1HB  LEU A  79     -14.704  -8.353 -65.604  1.00  6.25           H  
ATOM   1123 2HB  LEU A  79     -13.688  -9.488 -66.458  1.00  6.25           H  
ATOM   1124  HG  LEU A  79     -15.453 -10.457 -64.212  1.00  6.25           H  
ATOM   1125 1HD1 LEU A  79     -17.203 -10.889 -65.872  1.00  6.25           H  
ATOM   1126 2HD1 LEU A  79     -16.855  -9.150 -65.731  1.00  6.25           H  
ATOM   1127 3HD1 LEU A  79     -16.228 -10.073 -67.115  1.00  6.25           H  
ATOM   1128 1HD2 LEU A  79     -15.360 -12.563 -65.497  1.00  6.25           H  
ATOM   1129 2HD2 LEU A  79     -14.366 -11.781 -66.731  1.00  6.25           H  
ATOM   1130 3HD2 LEU A  79     -13.731 -11.995 -65.101  1.00  6.25           H  
ATOM   1131  N   ILE A  80     -11.459 -10.590 -65.577  1.00  6.40           N  
ATOM   1132  CA  ILE A  80     -10.636 -11.774 -65.692  1.00  6.40           C  
ATOM   1133  C   ILE A  80      -9.714 -11.978 -64.491  1.00  6.40           C  
ATOM   1134  O   ILE A  80      -9.873 -12.994 -63.814  1.00  6.40           O  
ATOM   1135  CB  ILE A  80      -9.895 -11.827 -67.042  1.00  6.40           C  
ATOM   1136  CG1 ILE A  80     -10.919 -12.000 -68.160  1.00  6.40           C  
ATOM   1137  CG2 ILE A  80      -8.895 -12.940 -67.037  1.00  6.40           C  
ATOM   1138  CD1 ILE A  80     -11.692 -13.280 -68.059  1.00  6.40           C  
ATOM   1139  H   ILE A  80     -11.478  -9.915 -66.339  1.00  6.40           H  
ATOM   1140  HA  ILE A  80     -11.308 -12.629 -65.706  1.00  6.40           H  
ATOM   1141  HB  ILE A  80      -9.404 -10.893 -67.233  1.00  6.40           H  
ATOM   1142 1HG1 ILE A  80     -11.622 -11.193 -68.116  1.00  6.40           H  
ATOM   1143 2HG1 ILE A  80     -10.409 -11.968 -69.122  1.00  6.40           H  
ATOM   1144 1HG2 ILE A  80      -8.388 -12.975 -67.997  1.00  6.40           H  
ATOM   1145 2HG2 ILE A  80      -8.164 -12.787 -66.248  1.00  6.40           H  
ATOM   1146 3HG2 ILE A  80      -9.421 -13.871 -66.868  1.00  6.40           H  
ATOM   1147 1HD1 ILE A  80     -12.404 -13.340 -68.880  1.00  6.40           H  
ATOM   1148 2HD1 ILE A  80     -11.003 -14.123 -68.115  1.00  6.40           H  
ATOM   1149 3HD1 ILE A  80     -12.228 -13.312 -67.111  1.00  6.40           H  
ATOM   1150  N   PRO A  81      -8.764 -11.072 -64.154  1.00  6.64           N  
ATOM   1151  CA  PRO A  81      -7.914 -11.240 -62.997  1.00  6.64           C  
ATOM   1152  C   PRO A  81      -8.687 -11.281 -61.674  1.00  6.64           C  
ATOM   1153  O   PRO A  81      -8.212 -11.902 -60.721  1.00  6.64           O  
ATOM   1154  CB  PRO A  81      -6.977 -10.027 -63.081  1.00  6.64           C  
ATOM   1155  CG  PRO A  81      -7.704  -9.017 -63.941  1.00  6.64           C  
ATOM   1156  CD  PRO A  81      -8.477  -9.840 -64.939  1.00  6.64           C  
ATOM   1157  HA  PRO A  81      -7.334 -12.161 -63.131  1.00  6.64           H  
ATOM   1158 1HB  PRO A  81      -6.773  -9.643 -62.071  1.00  6.64           H  
ATOM   1159 2HB  PRO A  81      -6.012 -10.328 -63.511  1.00  6.64           H  
ATOM   1160 1HG  PRO A  81      -8.351  -8.390 -63.311  1.00  6.64           H  
ATOM   1161 2HG  PRO A  81      -6.989  -8.330 -64.427  1.00  6.64           H  
ATOM   1162 1HD  PRO A  81      -9.355  -9.285 -65.229  1.00  6.64           H  
ATOM   1163 2HD  PRO A  81      -7.830 -10.060 -65.798  1.00  6.64           H  
ATOM   1164  N   SER A  82      -9.896 -10.690 -61.595  1.00  6.96           N  
ATOM   1165  CA  SER A  82     -10.641 -10.798 -60.343  1.00  6.96           C  
ATOM   1166  C   SER A  82     -11.089 -12.236 -60.167  1.00  6.96           C  
ATOM   1167  O   SER A  82     -10.963 -12.815 -59.086  1.00  6.96           O  
ATOM   1168  CB  SER A  82     -11.855  -9.892 -60.332  1.00  6.96           C  
ATOM   1169  OG  SER A  82     -11.486  -8.546 -60.347  1.00  6.96           O  
ATOM   1170  H   SER A  82     -10.299 -10.137 -62.352  1.00  6.96           H  
ATOM   1171  HA  SER A  82      -9.985 -10.529 -59.516  1.00  6.96           H  
ATOM   1172 1HB  SER A  82     -12.477 -10.107 -61.197  1.00  6.96           H  
ATOM   1173 2HB  SER A  82     -12.449 -10.099 -59.444  1.00  6.96           H  
ATOM   1174  HG  SER A  82     -11.106  -8.397 -61.238  1.00  6.96           H  
ATOM   1175  N   VAL A  83     -11.569 -12.832 -61.256  1.00  7.33           N  
ATOM   1176  CA  VAL A  83     -12.016 -14.208 -61.223  1.00  7.33           C  
ATOM   1177  C   VAL A  83     -10.856 -15.129 -60.949  1.00  7.33           C  
ATOM   1178  O   VAL A  83     -10.966 -16.041 -60.132  1.00  7.33           O  
ATOM   1179  CB  VAL A  83     -12.691 -14.603 -62.539  1.00  7.33           C  
ATOM   1180  CG1 VAL A  83     -12.955 -16.104 -62.554  1.00  7.33           C  
ATOM   1181  CG2 VAL A  83     -13.997 -13.841 -62.669  1.00  7.33           C  
ATOM   1182  H   VAL A  83     -11.644 -12.299 -62.126  1.00  7.33           H  
ATOM   1183  HA  VAL A  83     -12.744 -14.315 -60.420  1.00  7.33           H  
ATOM   1184  HB  VAL A  83     -12.032 -14.358 -63.376  1.00  7.33           H  
ATOM   1185 1HG1 VAL A  83     -13.433 -16.380 -63.493  1.00  7.33           H  
ATOM   1186 2HG1 VAL A  83     -12.012 -16.636 -62.459  1.00  7.33           H  
ATOM   1187 3HG1 VAL A  83     -13.606 -16.369 -61.722  1.00  7.33           H  
ATOM   1188 1HG2 VAL A  83     -14.481 -14.112 -63.603  1.00  7.33           H  
ATOM   1189 2HG2 VAL A  83     -14.645 -14.097 -61.833  1.00  7.33           H  
ATOM   1190 3HG2 VAL A  83     -13.800 -12.775 -62.658  1.00  7.33           H  
ATOM   1191  N   PHE A  84      -9.732 -14.894 -61.622  1.00  7.71           N  
ATOM   1192  CA  PHE A  84      -8.574 -15.742 -61.417  1.00  7.71           C  
ATOM   1193  C   PHE A  84      -8.117 -15.665 -59.970  1.00  7.71           C  
ATOM   1194  O   PHE A  84      -7.815 -16.688 -59.358  1.00  7.71           O  
ATOM   1195  CB  PHE A  84      -7.460 -15.337 -62.363  1.00  7.71           C  
ATOM   1196  CG  PHE A  84      -7.755 -15.706 -63.784  1.00  7.71           C  
ATOM   1197  CD1 PHE A  84      -8.984 -16.257 -64.124  1.00  7.71           C  
ATOM   1198  CD2 PHE A  84      -6.821 -15.504 -64.781  1.00  7.71           C  
ATOM   1199  CE1 PHE A  84      -9.272 -16.602 -65.423  1.00  7.71           C  
ATOM   1200  CE2 PHE A  84      -7.103 -15.851 -66.089  1.00  7.71           C  
ATOM   1201  CZ  PHE A  84      -8.331 -16.402 -66.409  1.00  7.71           C  
ATOM   1202  H   PHE A  84      -9.697 -14.126 -62.296  1.00  7.71           H  
ATOM   1203  HA  PHE A  84      -8.855 -16.770 -61.635  1.00  7.71           H  
ATOM   1204 1HB  PHE A  84      -7.315 -14.271 -62.307  1.00  7.71           H  
ATOM   1205 2HB  PHE A  84      -6.534 -15.813 -62.066  1.00  7.71           H  
ATOM   1206  HD1 PHE A  84      -9.726 -16.415 -63.349  1.00  7.71           H  
ATOM   1207  HD2 PHE A  84      -5.855 -15.070 -64.526  1.00  7.71           H  
ATOM   1208  HE1 PHE A  84     -10.240 -17.032 -65.672  1.00  7.71           H  
ATOM   1209  HE2 PHE A  84      -6.359 -15.689 -66.869  1.00  7.71           H  
ATOM   1210  HZ  PHE A  84      -8.554 -16.673 -67.439  1.00  7.71           H  
ATOM   1211  N   PHE A  85      -8.122 -14.463 -59.391  1.00  8.15           N  
ATOM   1212  CA  PHE A  85      -7.758 -14.273 -57.996  1.00  8.15           C  
ATOM   1213  C   PHE A  85      -8.645 -15.121 -57.104  1.00  8.15           C  
ATOM   1214  O   PHE A  85      -8.151 -15.879 -56.271  1.00  8.15           O  
ATOM   1215  CB  PHE A  85      -7.846 -12.795 -57.625  1.00  8.15           C  
ATOM   1216  CG  PHE A  85      -7.643 -12.478 -56.183  1.00  8.15           C  
ATOM   1217  CD1 PHE A  85      -6.383 -12.506 -55.610  1.00  8.15           C  
ATOM   1218  CD2 PHE A  85      -8.720 -12.099 -55.404  1.00  8.15           C  
ATOM   1219  CE1 PHE A  85      -6.209 -12.178 -54.279  1.00  8.15           C  
ATOM   1220  CE2 PHE A  85      -8.549 -11.760 -54.085  1.00  8.15           C  
ATOM   1221  CZ  PHE A  85      -7.291 -11.803 -53.517  1.00  8.15           C  
ATOM   1222  H   PHE A  85      -8.365 -13.635 -59.935  1.00  8.15           H  
ATOM   1223  HA  PHE A  85      -6.725 -14.598 -57.861  1.00  8.15           H  
ATOM   1224 1HB  PHE A  85      -7.112 -12.237 -58.205  1.00  8.15           H  
ATOM   1225 2HB  PHE A  85      -8.819 -12.415 -57.911  1.00  8.15           H  
ATOM   1226  HD1 PHE A  85      -5.529 -12.794 -56.219  1.00  8.15           H  
ATOM   1227  HD2 PHE A  85      -9.715 -12.065 -55.856  1.00  8.15           H  
ATOM   1228  HE1 PHE A  85      -5.214 -12.210 -53.835  1.00  8.15           H  
ATOM   1229  HE2 PHE A  85      -9.407 -11.462 -53.484  1.00  8.15           H  
ATOM   1230  HZ  PHE A  85      -7.156 -11.539 -52.469  1.00  8.15           H  
ATOM   1231  N   ILE A  86      -9.955 -15.027 -57.324  1.00  8.68           N  
ATOM   1232  CA  ILE A  86     -10.909 -15.782 -56.530  1.00  8.68           C  
ATOM   1233  C   ILE A  86     -10.678 -17.282 -56.693  1.00  8.68           C  
ATOM   1234  O   ILE A  86     -10.700 -18.021 -55.699  1.00  8.68           O  
ATOM   1235  CB  ILE A  86     -12.341 -15.433 -56.957  1.00  8.68           C  
ATOM   1236  CG1 ILE A  86     -12.656 -13.990 -56.536  1.00  8.68           C  
ATOM   1237  CG2 ILE A  86     -13.317 -16.418 -56.332  1.00  8.68           C  
ATOM   1238  CD1 ILE A  86     -13.915 -13.442 -57.169  1.00  8.68           C  
ATOM   1239  H   ILE A  86     -10.296 -14.383 -58.035  1.00  8.68           H  
ATOM   1240  HA  ILE A  86     -10.780 -15.522 -55.491  1.00  8.68           H  
ATOM   1241  HB  ILE A  86     -12.419 -15.480 -58.040  1.00  8.68           H  
ATOM   1242 1HG1 ILE A  86     -12.767 -13.956 -55.455  1.00  8.68           H  
ATOM   1243 2HG1 ILE A  86     -11.820 -13.352 -56.815  1.00  8.68           H  
ATOM   1244 1HG2 ILE A  86     -14.330 -16.167 -56.642  1.00  8.68           H  
ATOM   1245 2HG2 ILE A  86     -13.077 -17.428 -56.664  1.00  8.68           H  
ATOM   1246 3HG2 ILE A  86     -13.245 -16.366 -55.246  1.00  8.68           H  
ATOM   1247 1HD1 ILE A  86     -14.077 -12.420 -56.831  1.00  8.68           H  
ATOM   1248 2HD1 ILE A  86     -13.803 -13.451 -58.256  1.00  8.68           H  
ATOM   1249 3HD1 ILE A  86     -14.763 -14.059 -56.884  1.00  8.68           H  
ATOM   1250  N   LEU A  87     -10.437 -17.739 -57.921  1.00  9.17           N  
ATOM   1251  CA  LEU A  87     -10.181 -19.152 -58.136  1.00  9.17           C  
ATOM   1252  C   LEU A  87      -8.928 -19.586 -57.393  1.00  9.17           C  
ATOM   1253  O   LEU A  87      -8.954 -20.614 -56.714  1.00  9.17           O  
ATOM   1254  CB  LEU A  87     -10.003 -19.438 -59.631  1.00  9.17           C  
ATOM   1255  CG  LEU A  87     -11.254 -19.322 -60.489  1.00  9.17           C  
ATOM   1256  CD1 LEU A  87     -10.863 -19.434 -61.957  1.00  9.17           C  
ATOM   1257  CD2 LEU A  87     -12.221 -20.410 -60.096  1.00  9.17           C  
ATOM   1258  H   LEU A  87     -10.446 -17.097 -58.712  1.00  9.17           H  
ATOM   1259  HA  LEU A  87     -11.027 -19.721 -57.760  1.00  9.17           H  
ATOM   1260 1HB  LEU A  87      -9.267 -18.745 -60.026  1.00  9.17           H  
ATOM   1261 2HB  LEU A  87      -9.618 -20.438 -59.743  1.00  9.17           H  
ATOM   1262  HG  LEU A  87     -11.720 -18.356 -60.330  1.00  9.17           H  
ATOM   1263 1HD1 LEU A  87     -11.753 -19.346 -62.580  1.00  9.17           H  
ATOM   1264 2HD1 LEU A  87     -10.169 -18.640 -62.209  1.00  9.17           H  
ATOM   1265 3HD1 LEU A  87     -10.390 -20.398 -62.133  1.00  9.17           H  
ATOM   1266 1HD2 LEU A  87     -13.122 -20.329 -60.705  1.00  9.17           H  
ATOM   1267 2HD2 LEU A  87     -11.758 -21.384 -60.255  1.00  9.17           H  
ATOM   1268 3HD2 LEU A  87     -12.483 -20.299 -59.044  1.00  9.17           H  
ATOM   1269  N   PHE A  88      -7.879 -18.758 -57.408  1.00  9.50           N  
ATOM   1270  CA  PHE A  88      -6.655 -19.117 -56.716  1.00  9.50           C  
ATOM   1271  C   PHE A  88      -6.870 -19.147 -55.214  1.00  9.50           C  
ATOM   1272  O   PHE A  88      -6.293 -19.993 -54.520  1.00  9.50           O  
ATOM   1273  CB  PHE A  88      -5.499 -18.188 -57.092  1.00  9.50           C  
ATOM   1274  CG  PHE A  88      -4.928 -18.495 -58.453  1.00  9.50           C  
ATOM   1275  CD1 PHE A  88      -4.977 -17.576 -59.485  1.00  9.50           C  
ATOM   1276  CD2 PHE A  88      -4.356 -19.731 -58.697  1.00  9.50           C  
ATOM   1277  CE1 PHE A  88      -4.469 -17.881 -60.732  1.00  9.50           C  
ATOM   1278  CE2 PHE A  88      -3.847 -20.046 -59.938  1.00  9.50           C  
ATOM   1279  CZ  PHE A  88      -3.904 -19.119 -60.960  1.00  9.50           C  
ATOM   1280  H   PHE A  88      -7.916 -17.900 -57.959  1.00  9.50           H  
ATOM   1281  HA  PHE A  88      -6.374 -20.118 -57.030  1.00  9.50           H  
ATOM   1282 1HB  PHE A  88      -5.857 -17.155 -57.097  1.00  9.50           H  
ATOM   1283 2HB  PHE A  88      -4.703 -18.264 -56.356  1.00  9.50           H  
ATOM   1284  HD1 PHE A  88      -5.421 -16.601 -59.303  1.00  9.50           H  
ATOM   1285  HD2 PHE A  88      -4.315 -20.461 -57.889  1.00  9.50           H  
ATOM   1286  HE1 PHE A  88      -4.516 -17.145 -61.533  1.00  9.50           H  
ATOM   1287  HE2 PHE A  88      -3.401 -21.024 -60.114  1.00  9.50           H  
ATOM   1288  HZ  PHE A  88      -3.502 -19.362 -61.941  1.00  9.50           H  
ATOM   1289  N   LEU A  89      -7.728 -18.269 -54.687  1.00  9.58           N  
ATOM   1290  CA  LEU A  89      -7.996 -18.341 -53.260  1.00  9.58           C  
ATOM   1291  C   LEU A  89      -8.696 -19.668 -52.963  1.00  9.58           C  
ATOM   1292  O   LEU A  89      -8.354 -20.369 -52.008  1.00  9.58           O  
ATOM   1293  CB  LEU A  89      -8.916 -17.203 -52.808  1.00  9.58           C  
ATOM   1294  CG  LEU A  89      -8.361 -15.789 -52.846  1.00  9.58           C  
ATOM   1295  CD1 LEU A  89      -9.489 -14.849 -52.499  1.00  9.58           C  
ATOM   1296  CD2 LEU A  89      -7.208 -15.654 -51.887  1.00  9.58           C  
ATOM   1297  H   LEU A  89      -8.163 -17.554 -55.272  1.00  9.58           H  
ATOM   1298  HA  LEU A  89      -7.056 -18.298 -52.713  1.00  9.58           H  
ATOM   1299 1HB  LEU A  89      -9.801 -17.214 -53.439  1.00  9.58           H  
ATOM   1300 2HB  LEU A  89      -9.229 -17.406 -51.786  1.00  9.58           H  
ATOM   1301  HG  LEU A  89      -8.016 -15.550 -53.847  1.00  9.58           H  
ATOM   1302 1HD1 LEU A  89      -9.136 -13.845 -52.516  1.00  9.58           H  
ATOM   1303 2HD1 LEU A  89     -10.295 -14.966 -53.218  1.00  9.58           H  
ATOM   1304 3HD1 LEU A  89      -9.856 -15.081 -51.503  1.00  9.58           H  
ATOM   1305 1HD2 LEU A  89      -6.828 -14.633 -51.923  1.00  9.58           H  
ATOM   1306 2HD2 LEU A  89      -7.545 -15.883 -50.876  1.00  9.58           H  
ATOM   1307 3HD2 LEU A  89      -6.417 -16.348 -52.173  1.00  9.58           H  
ATOM   1308  N   GLY A  90      -9.643 -20.044 -53.830  1.00  9.39           N  
ATOM   1309  CA  GLY A  90     -10.384 -21.289 -53.675  1.00  9.39           C  
ATOM   1310  C   GLY A  90      -9.467 -22.506 -53.734  1.00  9.39           C  
ATOM   1311  O   GLY A  90      -9.661 -23.484 -53.012  1.00  9.39           O  
ATOM   1312  H   GLY A  90      -9.882 -19.424 -54.607  1.00  9.39           H  
ATOM   1313 1HA  GLY A  90     -10.922 -21.276 -52.729  1.00  9.39           H  
ATOM   1314 2HA  GLY A  90     -11.126 -21.355 -54.470  1.00  9.39           H  
ATOM   1315  N   PHE A  91      -8.446 -22.435 -54.584  1.00  8.94           N  
ATOM   1316  CA  PHE A  91      -7.491 -23.521 -54.731  1.00  8.94           C  
ATOM   1317  C   PHE A  91      -6.600 -23.587 -53.491  1.00  8.94           C  
ATOM   1318  O   PHE A  91      -6.382 -24.653 -52.911  1.00  8.94           O  
ATOM   1319  CB  PHE A  91      -6.603 -23.283 -55.961  1.00  8.94           C  
ATOM   1320  CG  PHE A  91      -7.349 -23.252 -57.286  1.00  8.94           C  
ATOM   1321  CD1 PHE A  91      -8.609 -23.813 -57.418  1.00  8.94           C  
ATOM   1322  CD2 PHE A  91      -6.785 -22.629 -58.399  1.00  8.94           C  
ATOM   1323  CE1 PHE A  91      -9.288 -23.749 -58.628  1.00  8.94           C  
ATOM   1324  CE2 PHE A  91      -7.457 -22.560 -59.600  1.00  8.94           C  
ATOM   1325  CZ  PHE A  91      -8.712 -23.123 -59.716  1.00  8.94           C  
ATOM   1326  H   PHE A  91      -8.370 -21.612 -55.179  1.00  8.94           H  
ATOM   1327  HA  PHE A  91      -8.031 -24.462 -54.834  1.00  8.94           H  
ATOM   1328 1HB  PHE A  91      -6.085 -22.335 -55.846  1.00  8.94           H  
ATOM   1329 2HB  PHE A  91      -5.845 -24.061 -56.015  1.00  8.94           H  
ATOM   1330  HD1 PHE A  91      -9.067 -24.301 -56.558  1.00  8.94           H  
ATOM   1331  HD2 PHE A  91      -5.802 -22.186 -58.307  1.00  8.94           H  
ATOM   1332  HE1 PHE A  91     -10.279 -24.191 -58.719  1.00  8.94           H  
ATOM   1333  HE2 PHE A  91      -6.998 -22.062 -60.455  1.00  8.94           H  
ATOM   1334  HZ  PHE A  91      -9.248 -23.070 -60.662  1.00  8.94           H  
ATOM   1335  N   SER A  92      -6.115 -22.423 -53.057  1.00  8.44           N  
ATOM   1336  CA  SER A  92      -5.205 -22.303 -51.926  1.00  8.44           C  
ATOM   1337  C   SER A  92      -5.842 -22.820 -50.647  1.00  8.44           C  
ATOM   1338  O   SER A  92      -5.206 -23.517 -49.856  1.00  8.44           O  
ATOM   1339  CB  SER A  92      -4.824 -20.848 -51.739  1.00  8.44           C  
ATOM   1340  OG  SER A  92      -4.111 -20.369 -52.850  1.00  8.44           O  
ATOM   1341  H   SER A  92      -6.352 -21.571 -53.561  1.00  8.44           H  
ATOM   1342  HA  SER A  92      -4.311 -22.891 -52.136  1.00  8.44           H  
ATOM   1343 1HB  SER A  92      -5.726 -20.252 -51.597  1.00  8.44           H  
ATOM   1344 2HB  SER A  92      -4.220 -20.745 -50.842  1.00  8.44           H  
ATOM   1345  HG  SER A  92      -4.773 -20.317 -53.578  1.00  8.44           H  
ATOM   1346  N   ASN A  93      -7.126 -22.539 -50.478  1.00  8.23           N  
ATOM   1347  CA  ASN A  93      -7.884 -22.940 -49.303  1.00  8.23           C  
ATOM   1348  C   ASN A  93      -7.977 -24.458 -49.136  1.00  8.23           C  
ATOM   1349  O   ASN A  93      -8.271 -24.942 -48.043  1.00  8.23           O  
ATOM   1350  CB  ASN A  93      -9.273 -22.337 -49.358  1.00  8.23           C  
ATOM   1351  CG  ASN A  93      -9.276 -20.844 -49.093  1.00  8.23           C  
ATOM   1352  OD1 ASN A  93      -8.336 -20.290 -48.505  1.00  8.23           O  
ATOM   1353  ND2 ASN A  93     -10.322 -20.183 -49.523  1.00  8.23           N  
ATOM   1354  H   ASN A  93      -7.594 -21.959 -51.175  1.00  8.23           H  
ATOM   1355  HA  ASN A  93      -7.373 -22.551 -48.423  1.00  8.23           H  
ATOM   1356 1HB  ASN A  93      -9.701 -22.517 -50.349  1.00  8.23           H  
ATOM   1357 2HB  ASN A  93      -9.914 -22.830 -48.629  1.00  8.23           H  
ATOM   1358 1HD2 ASN A  93     -10.381 -19.197 -49.382  1.00  8.23           H  
ATOM   1359 2HD2 ASN A  93     -11.055 -20.668 -49.995  1.00  8.23           H  
ATOM   1360  N   LYS A  94      -7.781 -25.215 -50.217  1.00  8.53           N  
ATOM   1361  CA  LYS A  94      -7.877 -26.662 -50.158  1.00  8.53           C  
ATOM   1362  C   LYS A  94      -6.533 -27.329 -49.856  1.00  8.53           C  
ATOM   1363  O   LYS A  94      -6.469 -28.552 -49.724  1.00  8.53           O  
ATOM   1364  CB  LYS A  94      -8.452 -27.188 -51.470  1.00  8.53           C  
ATOM   1365  CG  LYS A  94      -9.890 -26.746 -51.722  1.00  8.53           C  
ATOM   1366  CD  LYS A  94     -10.423 -27.275 -53.043  1.00  8.53           C  
ATOM   1367  CE  LYS A  94     -11.851 -26.809 -53.285  1.00  8.53           C  
ATOM   1368  NZ  LYS A  94     -12.383 -27.301 -54.587  1.00  8.53           N  
ATOM   1369  H   LYS A  94      -7.511 -24.795 -51.107  1.00  8.53           H  
ATOM   1370  HA  LYS A  94      -8.563 -26.924 -49.355  1.00  8.53           H  
ATOM   1371 1HB  LYS A  94      -7.841 -26.827 -52.302  1.00  8.53           H  
ATOM   1372 2HB  LYS A  94      -8.419 -28.275 -51.477  1.00  8.53           H  
ATOM   1373 1HG  LYS A  94     -10.524 -27.101 -50.911  1.00  8.53           H  
ATOM   1374 2HG  LYS A  94      -9.927 -25.657 -51.735  1.00  8.53           H  
ATOM   1375 1HD  LYS A  94      -9.790 -26.907 -53.854  1.00  8.53           H  
ATOM   1376 2HD  LYS A  94     -10.395 -28.363 -53.043  1.00  8.53           H  
ATOM   1377 1HE  LYS A  94     -12.487 -27.176 -52.482  1.00  8.53           H  
ATOM   1378 2HE  LYS A  94     -11.872 -25.717 -53.284  1.00  8.53           H  
ATOM   1379 1HZ  LYS A  94     -13.328 -26.969 -54.710  1.00  8.53           H  
ATOM   1380 2HZ  LYS A  94     -11.803 -26.954 -55.337  1.00  8.53           H  
ATOM   1381 3HZ  LYS A  94     -12.377 -28.311 -54.595  1.00  8.53           H  
ATOM   1382  N   GLN A  95      -5.458 -26.542 -49.781  1.00  9.42           N  
ATOM   1383  CA  GLN A  95      -4.117 -27.074 -49.547  1.00  9.42           C  
ATOM   1384  C   GLN A  95      -3.916 -27.596 -48.110  1.00  9.42           C  
ATOM   1385  O   GLN A  95      -4.178 -26.863 -47.154  1.00  9.42           O  
ATOM   1386  CB  GLN A  95      -3.094 -25.964 -49.843  1.00  9.42           C  
ATOM   1387  CG  GLN A  95      -1.633 -26.260 -49.492  1.00  9.42           C  
ATOM   1388  CD  GLN A  95      -0.944 -27.311 -50.319  1.00  9.42           C  
ATOM   1389  OE1 GLN A  95      -0.882 -27.262 -51.555  1.00  9.42           O  
ATOM   1390  NE2 GLN A  95      -0.396 -28.286 -49.610  1.00  9.42           N  
ATOM   1391  H   GLN A  95      -5.560 -25.531 -49.876  1.00  9.42           H  
ATOM   1392  HA  GLN A  95      -3.952 -27.858 -50.272  1.00  9.42           H  
ATOM   1393 1HB  GLN A  95      -3.148 -25.702 -50.899  1.00  9.42           H  
ATOM   1394 2HB  GLN A  95      -3.373 -25.076 -49.284  1.00  9.42           H  
ATOM   1395 1HG  GLN A  95      -1.065 -25.337 -49.599  1.00  9.42           H  
ATOM   1396 2HG  GLN A  95      -1.599 -26.581 -48.459  1.00  9.42           H  
ATOM   1397 1HE2 GLN A  95       0.093 -29.032 -50.058  1.00  9.42           H  
ATOM   1398 2HE2 GLN A  95      -0.508 -28.270 -48.589  1.00  9.42           H  
ATOM   1399  N   PRO A  96      -3.482 -28.864 -47.918  1.00 10.76           N  
ATOM   1400  CA  PRO A  96      -3.128 -29.450 -46.634  1.00 10.76           C  
ATOM   1401  C   PRO A  96      -2.014 -28.653 -45.973  1.00 10.76           C  
ATOM   1402  O   PRO A  96      -1.097 -28.181 -46.654  1.00 10.76           O  
ATOM   1403  CB  PRO A  96      -2.673 -30.863 -47.017  1.00 10.76           C  
ATOM   1404  CG  PRO A  96      -3.386 -31.162 -48.312  1.00 10.76           C  
ATOM   1405  CD  PRO A  96      -3.466 -29.846 -49.040  1.00 10.76           C  
ATOM   1406  HA  PRO A  96      -4.023 -29.478 -45.992  1.00 10.76           H  
ATOM   1407 1HB  PRO A  96      -1.576 -30.888 -47.118  1.00 10.76           H  
ATOM   1408 2HB  PRO A  96      -2.931 -31.572 -46.218  1.00 10.76           H  
ATOM   1409 1HG  PRO A  96      -2.832 -31.930 -48.876  1.00 10.76           H  
ATOM   1410 2HG  PRO A  96      -4.381 -31.583 -48.104  1.00 10.76           H  
ATOM   1411 1HD  PRO A  96      -2.612 -29.717 -49.696  1.00 10.76           H  
ATOM   1412 2HD  PRO A  96      -4.414 -29.845 -49.588  1.00 10.76           H  
ATOM   1413  N   LYS A  97      -2.039 -28.559 -44.645  1.00 12.24           N  
ATOM   1414  CA  LYS A  97      -0.996 -27.800 -43.960  1.00 12.24           C  
ATOM   1415  C   LYS A  97       0.080 -28.680 -43.320  1.00 12.24           C  
ATOM   1416  O   LYS A  97       1.268 -28.361 -43.387  1.00 12.24           O  
ATOM   1417  CB  LYS A  97      -1.640 -26.903 -42.909  1.00 12.24           C  
ATOM   1418  CG  LYS A  97      -2.642 -25.903 -43.497  1.00 12.24           C  
ATOM   1419  CD  LYS A  97      -1.965 -24.917 -44.449  1.00 12.24           C  
ATOM   1420  CE  LYS A  97      -2.964 -23.897 -44.988  1.00 12.24           C  
ATOM   1421  NZ  LYS A  97      -2.310 -22.880 -45.862  1.00 12.24           N  
ATOM   1422  H   LYS A  97      -2.802 -28.966 -44.122  1.00 12.24           H  
ATOM   1423  HA  LYS A  97      -0.507 -27.157 -44.691  1.00 12.24           H  
ATOM   1424 1HB  LYS A  97      -2.161 -27.517 -42.171  1.00 12.24           H  
ATOM   1425 2HB  LYS A  97      -0.867 -26.345 -42.382  1.00 12.24           H  
ATOM   1426 1HG  LYS A  97      -3.416 -26.443 -44.047  1.00 12.24           H  
ATOM   1427 2HG  LYS A  97      -3.117 -25.347 -42.690  1.00 12.24           H  
ATOM   1428 1HD  LYS A  97      -1.160 -24.396 -43.932  1.00 12.24           H  
ATOM   1429 2HD  LYS A  97      -1.539 -25.467 -45.294  1.00 12.24           H  
ATOM   1430 1HE  LYS A  97      -3.722 -24.427 -45.573  1.00 12.24           H  
ATOM   1431 2HE  LYS A  97      -3.449 -23.391 -44.155  1.00 12.24           H  
ATOM   1432 1HZ  LYS A  97      -3.008 -22.237 -46.204  1.00 12.24           H  
ATOM   1433 2HZ  LYS A  97      -1.613 -22.376 -45.332  1.00 12.24           H  
ATOM   1434 3HZ  LYS A  97      -1.868 -23.344 -46.644  1.00 12.24           H  
ATOM   1435  N   ASP A  98      -0.303 -29.834 -42.773  1.00 13.59           N  
ATOM   1436  CA  ASP A  98       0.668 -30.704 -42.098  1.00 13.59           C  
ATOM   1437  C   ASP A  98       1.770 -31.166 -43.053  1.00 13.59           C  
ATOM   1438  O   ASP A  98       2.938 -31.313 -42.668  1.00 13.59           O  
ATOM   1439  CB  ASP A  98      -0.025 -31.942 -41.526  1.00 13.59           C  
ATOM   1440  CG  ASP A  98      -0.918 -31.647 -40.322  1.00 13.59           C  
ATOM   1441  OD1 ASP A  98      -0.834 -30.568 -39.780  1.00 13.59           O  
ATOM   1442  OD2 ASP A  98      -1.681 -32.508 -39.961  1.00 13.59           O  
ATOM   1443  H   ASP A  98      -1.278 -30.085 -42.772  1.00 13.59           H  
ATOM   1444  HA  ASP A  98       1.130 -30.145 -41.283  1.00 13.59           H  
ATOM   1445 1HB  ASP A  98      -0.631 -32.407 -42.308  1.00 13.59           H  
ATOM   1446 2HB  ASP A  98       0.730 -32.672 -41.235  1.00 13.59           H  
ATOM   1447  N   ASP A  99       1.379 -31.363 -44.306  1.00 14.52           N  
ATOM   1448  CA  ASP A  99       2.271 -31.844 -45.340  1.00 14.52           C  
ATOM   1449  C   ASP A  99       2.800 -30.721 -46.221  1.00 14.52           C  
ATOM   1450  O   ASP A  99       3.366 -30.989 -47.275  1.00 14.52           O  
ATOM   1451  CB  ASP A  99       1.545 -32.859 -46.228  1.00 14.52           C  
ATOM   1452  CG  ASP A  99       1.138 -34.141 -45.495  1.00 14.52           C  
ATOM   1453  OD1 ASP A  99       1.923 -34.655 -44.743  1.00 14.52           O  
ATOM   1454  OD2 ASP A  99       0.033 -34.581 -45.695  1.00 14.52           O  
ATOM   1455  H   ASP A  99       0.413 -31.186 -44.538  1.00 14.52           H  
ATOM   1456  HA  ASP A  99       3.117 -32.323 -44.866  1.00 14.52           H  
ATOM   1457 1HB  ASP A  99       0.647 -32.395 -46.640  1.00 14.52           H  
ATOM   1458 2HB  ASP A  99       2.188 -33.128 -47.069  1.00 14.52           H  
ATOM   1459  N   PHE A 100       2.582 -29.460 -45.837  1.00 14.67           N  
ATOM   1460  CA  PHE A 100       3.049 -28.366 -46.677  1.00 14.67           C  
ATOM   1461  C   PHE A 100       4.587 -28.355 -46.665  1.00 14.67           C  
ATOM   1462  O   PHE A 100       5.218 -28.377 -47.726  1.00 14.67           O  
ATOM   1463  CB  PHE A 100       2.371 -27.056 -46.241  1.00 14.67           C  
ATOM   1464  CG  PHE A 100       2.689 -25.843 -47.056  1.00 14.67           C  
ATOM   1465  CD1 PHE A 100       2.227 -25.735 -48.362  1.00 14.67           C  
ATOM   1466  CD2 PHE A 100       3.367 -24.785 -46.515  1.00 14.67           C  
ATOM   1467  CE1 PHE A 100       2.480 -24.606 -49.110  1.00 14.67           C  
ATOM   1468  CE2 PHE A 100       3.627 -23.649 -47.250  1.00 14.67           C  
ATOM   1469  CZ  PHE A 100       3.186 -23.561 -48.555  1.00 14.67           C  
ATOM   1470  H   PHE A 100       2.112 -29.243 -44.959  1.00 14.67           H  
ATOM   1471  HA  PHE A 100       2.728 -28.559 -47.702  1.00 14.67           H  
ATOM   1472 1HB  PHE A 100       1.294 -27.199 -46.268  1.00 14.67           H  
ATOM   1473 2HB  PHE A 100       2.634 -26.846 -45.203  1.00 14.67           H  
ATOM   1474  HD1 PHE A 100       1.665 -26.559 -48.794  1.00 14.67           H  
ATOM   1475  HD2 PHE A 100       3.683 -24.851 -45.490  1.00 14.67           H  
ATOM   1476  HE1 PHE A 100       2.120 -24.539 -50.138  1.00 14.67           H  
ATOM   1477  HE2 PHE A 100       4.172 -22.818 -46.801  1.00 14.67           H  
ATOM   1478  HZ  PHE A 100       3.385 -22.663 -49.139  1.00 14.67           H  
ATOM   1479  N   PHE A 101       5.197 -28.330 -45.472  1.00 13.95           N  
ATOM   1480  CA  PHE A 101       6.648 -28.464 -45.355  1.00 13.95           C  
ATOM   1481  C   PHE A 101       6.981 -29.269 -44.112  1.00 13.95           C  
ATOM   1482  O   PHE A 101       8.114 -29.702 -43.922  1.00 13.95           O  
ATOM   1483  CB  PHE A 101       7.385 -27.125 -45.290  1.00 13.95           C  
ATOM   1484  CG  PHE A 101       7.091 -26.323 -44.069  1.00 13.95           C  
ATOM   1485  CD1 PHE A 101       7.802 -26.507 -42.890  1.00 13.95           C  
ATOM   1486  CD2 PHE A 101       6.135 -25.363 -44.110  1.00 13.95           C  
ATOM   1487  CE1 PHE A 101       7.521 -25.741 -41.772  1.00 13.95           C  
ATOM   1488  CE2 PHE A 101       5.841 -24.586 -43.011  1.00 13.95           C  
ATOM   1489  CZ  PHE A 101       6.536 -24.778 -41.833  1.00 13.95           C  
ATOM   1490  H   PHE A 101       4.651 -28.285 -44.624  1.00 13.95           H  
ATOM   1491  HA  PHE A 101       7.020 -29.017 -46.216  1.00 13.95           H  
ATOM   1492 1HB  PHE A 101       8.458 -27.301 -45.332  1.00 13.95           H  
ATOM   1493 2HB  PHE A 101       7.120 -26.526 -46.162  1.00 13.95           H  
ATOM   1494  HD1 PHE A 101       8.581 -27.270 -42.851  1.00 13.95           H  
ATOM   1495  HD2 PHE A 101       5.624 -25.223 -45.032  1.00 13.95           H  
ATOM   1496  HE1 PHE A 101       8.079 -25.896 -40.847  1.00 13.95           H  
ATOM   1497  HE2 PHE A 101       5.069 -23.820 -43.071  1.00 13.95           H  
ATOM   1498  HZ  PHE A 101       6.312 -24.168 -40.960  1.00 13.95           H  
ATOM   1499  N   GLY A 102       5.985 -29.404 -43.238  1.00 12.67           N  
ATOM   1500  CA  GLY A 102       6.161 -30.048 -41.934  1.00 12.67           C  
ATOM   1501  C   GLY A 102       6.570 -31.515 -42.053  1.00 12.67           C  
ATOM   1502  O   GLY A 102       7.648 -31.919 -41.612  1.00 12.67           O  
ATOM   1503  H   GLY A 102       5.082 -29.033 -43.495  1.00 12.67           H  
ATOM   1504 1HA  GLY A 102       6.910 -29.503 -41.360  1.00 12.67           H  
ATOM   1505 2HA  GLY A 102       5.224 -29.983 -41.380  1.00 12.67           H  
ATOM   1506  N   ALA A 103       5.704 -32.308 -42.675  1.00 11.30           N  
ATOM   1507  CA  ALA A 103       5.976 -33.721 -42.922  1.00 11.30           C  
ATOM   1508  C   ALA A 103       7.168 -33.881 -43.849  1.00 11.30           C  
ATOM   1509  O   ALA A 103       7.391 -33.057 -44.738  1.00 11.30           O  
ATOM   1510  CB  ALA A 103       4.775 -34.414 -43.530  1.00 11.30           C  
ATOM   1511  H   ALA A 103       4.803 -31.918 -42.957  1.00 11.30           H  
ATOM   1512  HA  ALA A 103       6.212 -34.189 -41.968  1.00 11.30           H  
ATOM   1513 1HB  ALA A 103       5.000 -35.467 -43.679  1.00 11.30           H  
ATOM   1514 2HB  ALA A 103       3.913 -34.319 -42.867  1.00 11.30           H  
ATOM   1515 3HB  ALA A 103       4.542 -33.968 -44.485  1.00 11.30           H  
ATOM   1516  N   LYS A 104       7.898 -34.986 -43.710  1.00 10.07           N  
ATOM   1517  CA  LYS A 104       9.055 -35.220 -44.574  1.00 10.07           C  
ATOM   1518  C   LYS A 104       8.643 -35.616 -45.991  1.00 10.07           C  
ATOM   1519  O   LYS A 104       8.707 -36.777 -46.382  1.00 10.07           O  
ATOM   1520  CB  LYS A 104       9.959 -36.304 -43.985  1.00 10.07           C  
ATOM   1521  CG  LYS A 104      10.631 -35.922 -42.668  1.00 10.07           C  
ATOM   1522  CD  LYS A 104      11.534 -37.045 -42.157  1.00 10.07           C  
ATOM   1523  CE  LYS A 104      12.211 -36.665 -40.844  1.00 10.07           C  
ATOM   1524  NZ  LYS A 104      13.085 -37.759 -40.331  1.00 10.07           N  
ATOM   1525  H   LYS A 104       7.674 -35.647 -42.983  1.00 10.07           H  
ATOM   1526  HA  LYS A 104       9.624 -34.293 -44.641  1.00 10.07           H  
ATOM   1527 1HB  LYS A 104       9.376 -37.208 -43.814  1.00 10.07           H  
ATOM   1528 2HB  LYS A 104      10.741 -36.552 -44.704  1.00 10.07           H  
ATOM   1529 1HG  LYS A 104      11.229 -35.022 -42.816  1.00 10.07           H  
ATOM   1530 2HG  LYS A 104       9.869 -35.710 -41.919  1.00 10.07           H  
ATOM   1531 1HD  LYS A 104      10.940 -37.946 -42.001  1.00 10.07           H  
ATOM   1532 2HD  LYS A 104      12.301 -37.260 -42.901  1.00 10.07           H  
ATOM   1533 1HE  LYS A 104      12.816 -35.773 -41.001  1.00 10.07           H  
ATOM   1534 2HE  LYS A 104      11.445 -36.447 -40.100  1.00 10.07           H  
ATOM   1535 1HZ  LYS A 104      13.514 -37.471 -39.463  1.00 10.07           H  
ATOM   1536 2HZ  LYS A 104      12.530 -38.589 -40.172  1.00 10.07           H  
ATOM   1537 3HZ  LYS A 104      13.806 -37.963 -41.010  1.00 10.07           H  
ATOM   1538  N   ASP A 105       8.200 -34.613 -46.736  1.00  8.97           N  
ATOM   1539  CA  ASP A 105       7.721 -34.742 -48.104  1.00  8.97           C  
ATOM   1540  C   ASP A 105       8.881 -34.768 -49.085  1.00  8.97           C  
ATOM   1541  O   ASP A 105       9.557 -33.756 -49.288  1.00  8.97           O  
ATOM   1542  CB  ASP A 105       6.760 -33.594 -48.442  1.00  8.97           C  
ATOM   1543  CG  ASP A 105       6.108 -33.671 -49.863  1.00  8.97           C  
ATOM   1544  OD1 ASP A 105       6.609 -34.307 -50.764  1.00  8.97           O  
ATOM   1545  OD2 ASP A 105       5.094 -33.065 -50.048  1.00  8.97           O  
ATOM   1546  H   ASP A 105       8.162 -33.707 -46.277  1.00  8.97           H  
ATOM   1547  HA  ASP A 105       7.180 -35.684 -48.190  1.00  8.97           H  
ATOM   1548 1HB  ASP A 105       5.959 -33.565 -47.692  1.00  8.97           H  
ATOM   1549 2HB  ASP A 105       7.296 -32.645 -48.362  1.00  8.97           H  
ATOM   1550  N   ASP A 106       9.083 -35.922 -49.719  1.00  8.02           N  
ATOM   1551  CA  ASP A 106      10.192 -36.161 -50.642  1.00  8.02           C  
ATOM   1552  C   ASP A 106      10.230 -35.185 -51.815  1.00  8.02           C  
ATOM   1553  O   ASP A 106      11.280 -34.995 -52.431  1.00  8.02           O  
ATOM   1554  CB  ASP A 106      10.142 -37.590 -51.193  1.00  8.02           C  
ATOM   1555  CG  ASP A 106      10.545 -38.660 -50.168  1.00  8.02           C  
ATOM   1556  OD1 ASP A 106      11.080 -38.311 -49.140  1.00  8.02           O  
ATOM   1557  OD2 ASP A 106      10.322 -39.817 -50.436  1.00  8.02           O  
ATOM   1558  H   ASP A 106       8.453 -36.684 -49.513  1.00  8.02           H  
ATOM   1559  HA  ASP A 106      11.116 -36.047 -50.084  1.00  8.02           H  
ATOM   1560 1HB  ASP A 106       9.130 -37.806 -51.543  1.00  8.02           H  
ATOM   1561 2HB  ASP A 106      10.805 -37.668 -52.055  1.00  8.02           H  
ATOM   1562  N   ARG A 107       9.102 -34.549 -52.142  1.00  7.27           N  
ATOM   1563  CA  ARG A 107       9.074 -33.620 -53.264  1.00  7.27           C  
ATOM   1564  C   ARG A 107       9.949 -32.393 -53.001  1.00  7.27           C  
ATOM   1565  O   ARG A 107      10.293 -31.663 -53.931  1.00  7.27           O  
ATOM   1566  CB  ARG A 107       7.656 -33.170 -53.573  1.00  7.27           C  
ATOM   1567  CG  ARG A 107       6.748 -34.269 -54.103  1.00  7.27           C  
ATOM   1568  CD  ARG A 107       5.366 -33.779 -54.357  1.00  7.27           C  
ATOM   1569  NE  ARG A 107       4.691 -33.395 -53.133  1.00  7.27           N  
ATOM   1570  CZ  ARG A 107       3.476 -32.829 -53.066  1.00  7.27           C  
ATOM   1571  NH1 ARG A 107       2.775 -32.584 -54.159  1.00  7.27           N  
ATOM   1572  NH2 ARG A 107       3.007 -32.524 -51.883  1.00  7.27           N  
ATOM   1573  H   ARG A 107       8.242 -34.677 -51.590  1.00  7.27           H  
ATOM   1574  HA  ARG A 107       9.462 -34.136 -54.142  1.00  7.27           H  
ATOM   1575 1HB  ARG A 107       7.199 -32.768 -52.667  1.00  7.27           H  
ATOM   1576 2HB  ARG A 107       7.680 -32.372 -54.311  1.00  7.27           H  
ATOM   1577 1HG  ARG A 107       7.156 -34.670 -55.029  1.00  7.27           H  
ATOM   1578 2HG  ARG A 107       6.691 -35.063 -53.353  1.00  7.27           H  
ATOM   1579 1HD  ARG A 107       5.404 -32.910 -55.010  1.00  7.27           H  
ATOM   1580 2HD  ARG A 107       4.785 -34.566 -54.831  1.00  7.27           H  
ATOM   1581  HE  ARG A 107       5.177 -33.556 -52.224  1.00  7.27           H  
ATOM   1582 1HH1 ARG A 107       3.152 -32.824 -55.063  1.00  7.27           H  
ATOM   1583 2HH1 ARG A 107       1.864 -32.157 -54.087  1.00  7.27           H  
ATOM   1584 1HH2 ARG A 107       3.608 -32.725 -51.062  1.00  7.27           H  
ATOM   1585 2HH2 ARG A 107       2.106 -32.096 -51.774  1.00  7.27           H  
ATOM   1586  N   ARG A 108      10.288 -32.147 -51.728  1.00  6.85           N  
ATOM   1587  CA  ARG A 108      11.130 -31.018 -51.363  1.00  6.85           C  
ATOM   1588  C   ARG A 108      12.621 -31.364 -51.228  1.00  6.85           C  
ATOM   1589  O   ARG A 108      13.402 -30.504 -50.807  1.00  6.85           O  
ATOM   1590  CB  ARG A 108      10.661 -30.376 -50.064  1.00  6.85           C  
ATOM   1591  CG  ARG A 108       9.315 -29.646 -50.141  1.00  6.85           C  
ATOM   1592  CD  ARG A 108       9.000 -28.923 -48.858  1.00  6.85           C  
ATOM   1593  NE  ARG A 108       7.718 -28.222 -48.914  1.00  6.85           N  
ATOM   1594  CZ  ARG A 108       7.519 -27.012 -49.465  1.00  6.85           C  
ATOM   1595  NH1 ARG A 108       8.503 -26.353 -50.039  1.00  6.85           N  
ATOM   1596  NH2 ARG A 108       6.311 -26.514 -49.419  1.00  6.85           N  
ATOM   1597  H   ARG A 108       9.973 -32.777 -50.986  1.00  6.85           H  
ATOM   1598  HA  ARG A 108      11.036 -30.269 -52.148  1.00  6.85           H  
ATOM   1599 1HB  ARG A 108      10.569 -31.153 -49.300  1.00  6.85           H  
ATOM   1600 2HB  ARG A 108      11.410 -29.665 -49.719  1.00  6.85           H  
ATOM   1601 1HG  ARG A 108       9.339 -28.920 -50.952  1.00  6.85           H  
ATOM   1602 2HG  ARG A 108       8.521 -30.376 -50.327  1.00  6.85           H  
ATOM   1603 1HD  ARG A 108       8.954 -29.645 -48.041  1.00  6.85           H  
ATOM   1604 2HD  ARG A 108       9.777 -28.191 -48.650  1.00  6.85           H  
ATOM   1605  HE  ARG A 108       6.892 -28.644 -48.465  1.00  6.85           H  
ATOM   1606 1HH1 ARG A 108       9.428 -26.754 -50.069  1.00  6.85           H  
ATOM   1607 2HH1 ARG A 108       8.329 -25.448 -50.450  1.00  6.85           H  
ATOM   1608 1HH2 ARG A 108       5.596 -27.091 -48.960  1.00  6.85           H  
ATOM   1609 2HH2 ARG A 108       6.107 -25.617 -49.824  1.00  6.85           H  
ATOM   1610  N   ASN A 109      13.015 -32.605 -51.550  1.00  6.71           N  
ATOM   1611  CA  ASN A 109      14.419 -33.000 -51.435  1.00  6.71           C  
ATOM   1612  C   ASN A 109      15.129 -32.991 -52.791  1.00  6.71           C  
ATOM   1613  O   ASN A 109      16.161 -33.645 -52.956  1.00  6.71           O  
ATOM   1614  OXT ASN A 109      14.773 -32.199 -53.663  1.00  6.71           O  
ATOM   1615  CB  ASN A 109      14.560 -34.363 -50.773  1.00  6.71           C  
ATOM   1616  CG  ASN A 109      14.122 -34.379 -49.319  1.00  6.71           C  
ATOM   1617  OD1 ASN A 109      14.319 -33.413 -48.571  1.00  6.71           O  
ATOM   1618  ND2 ASN A 109      13.563 -35.485 -48.907  1.00  6.71           N  
ATOM   1619  H   ASN A 109      12.338 -33.291 -51.890  1.00  6.71           H  
ATOM   1620  HA  ASN A 109      14.931 -32.270 -50.806  1.00  6.71           H  
ATOM   1621 1HB  ASN A 109      13.951 -35.088 -51.322  1.00  6.71           H  
ATOM   1622 2HB  ASN A 109      15.596 -34.693 -50.834  1.00  6.71           H  
ATOM   1623 1HD2 ASN A 109      13.259 -35.577 -47.958  1.00  6.71           H  
ATOM   1624 2HD2 ASN A 109      13.464 -36.253 -49.544  1.00  6.71           H  
TER    1625
ENDMDL

REMARK ID 538832 MODEL 4 2023-07-29_00000205_1_19
PFRMAT TS
TARGET 2023-07-29_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.957  -1.122  -2.159  1.00 12.12           N  
ATOM      2  CA  MET A   1       0.733  -0.376  -0.927  1.00 12.12           C  
ATOM      3  C   MET A   1       1.581   0.878  -0.842  1.00 12.12           C  
ATOM      4  O   MET A   1       2.709   0.843  -0.343  1.00 12.12           O  
ATOM      5  CB  MET A   1       1.005  -1.241   0.298  1.00 12.12           C  
ATOM      6  CG  MET A   1       0.110  -2.448   0.463  1.00 12.12           C  
ATOM      7  SD  MET A   1      -1.616  -1.976   0.692  1.00 12.12           S  
ATOM      8  CE  MET A   1      -1.529  -1.159   2.290  1.00 12.12           C  
ATOM      9 1H   MET A   1       1.551  -1.916  -1.969  1.00 12.12           H  
ATOM     10 2H   MET A   1       0.073  -1.443  -2.525  1.00 12.12           H  
ATOM     11 3H   MET A   1       1.405  -0.520  -2.835  1.00 12.12           H  
ATOM     12  HA  MET A   1      -0.310  -0.062  -0.904  1.00 12.12           H  
ATOM     13 1HB  MET A   1       2.037  -1.585   0.278  1.00 12.12           H  
ATOM     14 2HB  MET A   1       0.884  -0.631   1.181  1.00 12.12           H  
ATOM     15 1HG  MET A   1       0.183  -3.087  -0.416  1.00 12.12           H  
ATOM     16 2HG  MET A   1       0.429  -3.022   1.333  1.00 12.12           H  
ATOM     17 1HE  MET A   1      -2.521  -0.813   2.577  1.00 12.12           H  
ATOM     18 2HE  MET A   1      -1.155  -1.857   3.039  1.00 12.12           H  
ATOM     19 3HE  MET A   1      -0.855  -0.305   2.219  1.00 12.12           H  
ATOM     20  N   ALA A   2       1.054   1.983  -1.359  1.00 12.18           N  
ATOM     21  CA  ALA A   2       1.742   3.259  -1.222  1.00 12.18           C  
ATOM     22  C   ALA A   2       1.336   3.860   0.109  1.00 12.18           C  
ATOM     23  O   ALA A   2       0.179   3.746   0.509  1.00 12.18           O  
ATOM     24  CB  ALA A   2       1.400   4.202  -2.363  1.00 12.18           C  
ATOM     25  H   ALA A   2       0.142   1.965  -1.795  1.00 12.18           H  
ATOM     26  HA  ALA A   2       2.817   3.081  -1.209  1.00 12.18           H  
ATOM     27 1HB  ALA A   2       1.925   5.142  -2.226  1.00 12.18           H  
ATOM     28 2HB  ALA A   2       1.700   3.755  -3.310  1.00 12.18           H  
ATOM     29 3HB  ALA A   2       0.327   4.386  -2.372  1.00 12.18           H  
ATOM     30  N   PHE A   3       2.266   4.523   0.771  1.00 12.26           N  
ATOM     31  CA  PHE A   3       1.985   5.166   2.043  1.00 12.26           C  
ATOM     32  C   PHE A   3       2.298   6.645   1.981  1.00 12.26           C  
ATOM     33  O   PHE A   3       2.825   7.231   2.931  1.00 12.26           O  
ATOM     34  CB  PHE A   3       2.774   4.489   3.157  1.00 12.26           C  
ATOM     35  CG  PHE A   3       2.403   3.032   3.342  1.00 12.26           C  
ATOM     36  CD1 PHE A   3       3.226   2.024   2.874  1.00 12.26           C  
ATOM     37  CD2 PHE A   3       1.224   2.675   3.979  1.00 12.26           C  
ATOM     38  CE1 PHE A   3       2.884   0.695   3.046  1.00 12.26           C  
ATOM     39  CE2 PHE A   3       0.882   1.350   4.149  1.00 12.26           C  
ATOM     40  CZ  PHE A   3       1.715   0.360   3.685  1.00 12.26           C  
ATOM     41  H   PHE A   3       3.201   4.575   0.392  1.00 12.26           H  
ATOM     42  HA  PHE A   3       0.922   5.057   2.262  1.00 12.26           H  
ATOM     43 1HB  PHE A   3       3.840   4.545   2.937  1.00 12.26           H  
ATOM     44 2HB  PHE A   3       2.602   5.010   4.097  1.00 12.26           H  
ATOM     45  HD1 PHE A   3       4.152   2.285   2.365  1.00 12.26           H  
ATOM     46  HD2 PHE A   3       0.563   3.460   4.347  1.00 12.26           H  
ATOM     47  HE1 PHE A   3       3.540  -0.088   2.673  1.00 12.26           H  
ATOM     48  HE2 PHE A   3      -0.047   1.086   4.652  1.00 12.26           H  
ATOM     49  HZ  PHE A   3       1.447  -0.687   3.820  1.00 12.26           H  
ATOM     50  N   VAL A   4       1.983   7.272   0.859  1.00 12.40           N  
ATOM     51  CA  VAL A   4       2.345   8.671   0.731  1.00 12.40           C  
ATOM     52  C   VAL A   4       1.357   9.586   1.425  1.00 12.40           C  
ATOM     53  O   VAL A   4       0.424  10.123   0.827  1.00 12.40           O  
ATOM     54  CB  VAL A   4       2.445   9.070  -0.739  1.00 12.40           C  
ATOM     55  CG1 VAL A   4       2.905  10.530  -0.827  1.00 12.40           C  
ATOM     56  CG2 VAL A   4       3.397   8.115  -1.449  1.00 12.40           C  
ATOM     57  H   VAL A   4       1.522   6.777   0.109  1.00 12.40           H  
ATOM     58  HA  VAL A   4       3.324   8.817   1.189  1.00 12.40           H  
ATOM     59  HB  VAL A   4       1.460   9.010  -1.199  1.00 12.40           H  
ATOM     60 1HG1 VAL A   4       2.967  10.835  -1.870  1.00 12.40           H  
ATOM     61 2HG1 VAL A   4       2.192  11.169  -0.301  1.00 12.40           H  
ATOM     62 3HG1 VAL A   4       3.885  10.625  -0.362  1.00 12.40           H  
ATOM     63 1HG2 VAL A   4       3.470   8.386  -2.501  1.00 12.40           H  
ATOM     64 2HG2 VAL A   4       4.383   8.176  -0.988  1.00 12.40           H  
ATOM     65 3HG2 VAL A   4       3.020   7.100  -1.361  1.00 12.40           H  
ATOM     66  N   SER A   5       1.625   9.760   2.705  1.00 12.62           N  
ATOM     67  CA  SER A   5       0.872  10.589   3.628  1.00 12.62           C  
ATOM     68  C   SER A   5       1.502  11.960   3.632  1.00 12.62           C  
ATOM     69  O   SER A   5       2.476  12.202   2.914  1.00 12.62           O  
ATOM     70  CB  SER A   5       0.925  10.040   5.042  1.00 12.62           C  
ATOM     71  OG  SER A   5       2.182  10.286   5.651  1.00 12.62           O  
ATOM     72  H   SER A   5       2.406   9.205   3.054  1.00 12.62           H  
ATOM     73  HA  SER A   5      -0.163  10.665   3.290  1.00 12.62           H  
ATOM     74 1HB  SER A   5       0.131  10.480   5.640  1.00 12.62           H  
ATOM     75 2HB  SER A   5       0.746   8.965   5.006  1.00 12.62           H  
ATOM     76  HG  SER A   5       2.189   9.738   6.453  1.00 12.62           H  
ATOM     77  N   GLY A   6       1.012  12.845   4.504  1.00 12.96           N  
ATOM     78  CA  GLY A   6       1.564  14.195   4.650  1.00 12.96           C  
ATOM     79  C   GLY A   6       3.069  14.171   4.989  1.00 12.96           C  
ATOM     80  O   GLY A   6       3.759  15.186   4.847  1.00 12.96           O  
ATOM     81  H   GLY A   6       0.219  12.580   5.070  1.00 12.96           H  
ATOM     82 1HA  GLY A   6       1.407  14.750   3.726  1.00 12.96           H  
ATOM     83 2HA  GLY A   6       1.020  14.724   5.432  1.00 12.96           H  
ATOM     84  N   SER A   7       3.584  12.995   5.399  1.00 13.38           N  
ATOM     85  CA  SER A   7       4.984  12.781   5.731  1.00 13.38           C  
ATOM     86  C   SER A   7       5.915  13.051   4.549  1.00 13.38           C  
ATOM     87  O   SER A   7       7.113  13.160   4.734  1.00 13.38           O  
ATOM     88  CB  SER A   7       5.199  11.372   6.252  1.00 13.38           C  
ATOM     89  OG  SER A   7       4.927  10.413   5.262  1.00 13.38           O  
ATOM     90  H   SER A   7       2.970  12.187   5.483  1.00 13.38           H  
ATOM     91  HA  SER A   7       5.252  13.463   6.527  1.00 13.38           H  
ATOM     92 1HB  SER A   7       6.229  11.270   6.587  1.00 13.38           H  
ATOM     93 2HB  SER A   7       4.560  11.203   7.114  1.00 13.38           H  
ATOM     94  HG  SER A   7       3.956  10.376   5.191  1.00 13.38           H  
ATOM     95  N   PHE A   8       5.389  13.145   3.322  1.00 13.85           N  
ATOM     96  CA  PHE A   8       6.244  13.468   2.173  1.00 13.85           C  
ATOM     97  C   PHE A   8       6.941  14.843   2.342  1.00 13.85           C  
ATOM     98  O   PHE A   8       7.976  15.105   1.723  1.00 13.85           O  
ATOM     99  CB  PHE A   8       5.427  13.505   0.872  1.00 13.85           C  
ATOM    100  CG  PHE A   8       4.625  14.783   0.678  1.00 13.85           C  
ATOM    101  CD1 PHE A   8       5.179  15.859  -0.007  1.00 13.85           C  
ATOM    102  CD2 PHE A   8       3.341  14.914   1.164  1.00 13.85           C  
ATOM    103  CE1 PHE A   8       4.465  17.029  -0.190  1.00 13.85           C  
ATOM    104  CE2 PHE A   8       2.623  16.078   0.984  1.00 13.85           C  
ATOM    105  CZ  PHE A   8       3.186  17.138   0.306  1.00 13.85           C  
ATOM    106  H   PHE A   8       4.389  12.996   3.194  1.00 13.85           H  
ATOM    107  HA  PHE A   8       7.011  12.700   2.088  1.00 13.85           H  
ATOM    108 1HB  PHE A   8       6.089  13.383   0.019  1.00 13.85           H  
ATOM    109 2HB  PHE A   8       4.726  12.671   0.872  1.00 13.85           H  
ATOM    110  HD1 PHE A   8       6.193  15.774  -0.398  1.00 13.85           H  
ATOM    111  HD2 PHE A   8       2.896  14.093   1.690  1.00 13.85           H  
ATOM    112  HE1 PHE A   8       4.916  17.864  -0.728  1.00 13.85           H  
ATOM    113  HE2 PHE A   8       1.613  16.159   1.378  1.00 13.85           H  
ATOM    114  HZ  PHE A   8       2.623  18.059   0.164  1.00 13.85           H  
ATOM    115  N   GLY A   9       6.330  15.726   3.146  1.00 14.33           N  
ATOM    116  CA  GLY A   9       6.778  17.090   3.413  1.00 14.33           C  
ATOM    117  C   GLY A   9       7.725  17.149   4.623  1.00 14.33           C  
ATOM    118  O   GLY A   9       8.413  16.178   4.930  1.00 14.33           O  
ATOM    119  H   GLY A   9       5.479  15.421   3.624  1.00 14.33           H  
ATOM    120 1HA  GLY A   9       7.275  17.484   2.527  1.00 14.33           H  
ATOM    121 2HA  GLY A   9       5.894  17.699   3.583  1.00 14.33           H  
ATOM    122  N   PRO A  10       7.817  18.303   5.322  1.00 14.73           N  
ATOM    123  CA  PRO A  10       8.657  18.555   6.501  1.00 14.73           C  
ATOM    124  C   PRO A  10       8.355  17.543   7.615  1.00 14.73           C  
ATOM    125  O   PRO A  10       9.197  17.233   8.463  1.00 14.73           O  
ATOM    126  CB  PRO A  10       8.239  19.971   6.907  1.00 14.73           C  
ATOM    127  CG  PRO A  10       7.733  20.602   5.625  1.00 14.73           C  
ATOM    128  CD  PRO A  10       7.047  19.478   4.881  1.00 14.73           C  
ATOM    129  HA  PRO A  10       9.719  18.517   6.213  1.00 14.73           H  
ATOM    130 1HB  PRO A  10       7.469  19.924   7.694  1.00 14.73           H  
ATOM    131 2HB  PRO A  10       9.099  20.507   7.335  1.00 14.73           H  
ATOM    132 1HG  PRO A  10       7.050  21.435   5.859  1.00 14.73           H  
ATOM    133 2HG  PRO A  10       8.573  21.033   5.060  1.00 14.73           H  
ATOM    134 1HD  PRO A  10       5.994  19.397   5.199  1.00 14.73           H  
ATOM    135 2HD  PRO A  10       7.153  19.645   3.799  1.00 14.73           H  
ATOM    136  N   ALA A  11       7.162  16.955   7.539  1.00 14.93           N  
ATOM    137  CA  ALA A  11       6.660  15.967   8.471  1.00 14.93           C  
ATOM    138  C   ALA A  11       7.345  14.611   8.262  1.00 14.93           C  
ATOM    139  O   ALA A  11       7.064  13.661   8.988  1.00 14.93           O  
ATOM    140  CB  ALA A  11       5.153  15.843   8.314  1.00 14.93           C  
ATOM    141  H   ALA A  11       6.534  17.241   6.807  1.00 14.93           H  
ATOM    142  HA  ALA A  11       6.888  16.301   9.484  1.00 14.93           H  
ATOM    143 1HB  ALA A  11       4.770  15.117   9.030  1.00 14.93           H  
ATOM    144 2HB  ALA A  11       4.692  16.812   8.497  1.00 14.93           H  
ATOM    145 3HB  ALA A  11       4.917  15.526   7.307  1.00 14.93           H  
ATOM    146  N   SER A  12       8.270  14.533   7.288  1.00 14.85           N  
ATOM    147  CA  SER A  12       9.106  13.357   7.054  1.00 14.85           C  
ATOM    148  C   SER A  12      10.033  13.106   8.242  1.00 14.85           C  
ATOM    149  O   SER A  12      10.625  12.028   8.374  1.00 14.85           O  
ATOM    150  CB  SER A  12       9.967  13.538   5.806  1.00 14.85           C  
ATOM    151  OG  SER A  12      10.903  14.563   5.977  1.00 14.85           O  
ATOM    152  H   SER A  12       8.405  15.321   6.659  1.00 14.85           H  
ATOM    153  HA  SER A  12       8.458  12.490   6.921  1.00 14.85           H  
ATOM    154 1HB  SER A  12      10.482  12.606   5.597  1.00 14.85           H  
ATOM    155 2HB  SER A  12       9.359  13.766   4.946  1.00 14.85           H  
ATOM    156  HG  SER A  12      10.396  15.382   5.850  1.00 14.85           H  
ATOM    157  N   ALA A  13      10.217  14.110   9.100  1.00 14.53           N  
ATOM    158  CA  ALA A  13      11.065  13.887  10.250  1.00 14.53           C  
ATOM    159  C   ALA A  13      10.524  12.705  11.032  1.00 14.53           C  
ATOM    160  O   ALA A  13       9.321  12.601  11.255  1.00 14.53           O  
ATOM    161  CB  ALA A  13      11.105  15.117  11.134  1.00 14.53           C  
ATOM    162  H   ALA A  13       9.760  15.014   8.953  1.00 14.53           H  
ATOM    163  HA  ALA A  13      12.069  13.648   9.903  1.00 14.53           H  
ATOM    164 1HB  ALA A  13      11.748  14.927  11.992  1.00 14.53           H  
ATOM    165 2HB  ALA A  13      11.493  15.961  10.563  1.00 14.53           H  
ATOM    166 3HB  ALA A  13      10.097  15.344  11.476  1.00 14.53           H  
ATOM    167  N   LEU A  14      11.421  11.830  11.466  1.00 14.08           N  
ATOM    168  CA  LEU A  14      11.085  10.645  12.254  1.00 14.08           C  
ATOM    169  C   LEU A  14      10.194   9.619  11.521  1.00 14.08           C  
ATOM    170  O   LEU A  14       9.599   8.749  12.159  1.00 14.08           O  
ATOM    171  CB  LEU A  14      10.398  11.076  13.558  1.00 14.08           C  
ATOM    172  CG  LEU A  14      11.176  12.100  14.401  1.00 14.08           C  
ATOM    173  CD1 LEU A  14      10.360  12.464  15.620  1.00 14.08           C  
ATOM    174  CD2 LEU A  14      12.517  11.514  14.782  1.00 14.08           C  
ATOM    175  H   LEU A  14      12.390  11.986  11.229  1.00 14.08           H  
ATOM    176  HA  LEU A  14      12.018  10.145  12.510  1.00 14.08           H  
ATOM    177 1HB  LEU A  14       9.411  11.478  13.350  1.00 14.08           H  
ATOM    178 2HB  LEU A  14      10.267  10.190  14.173  1.00 14.08           H  
ATOM    179  HG  LEU A  14      11.332  13.009  13.826  1.00 14.08           H  
ATOM    180 1HD1 LEU A  14      10.903  13.197  16.217  1.00 14.08           H  
ATOM    181 2HD1 LEU A  14       9.406  12.888  15.304  1.00 14.08           H  
ATOM    182 3HD1 LEU A  14      10.180  11.571  16.218  1.00 14.08           H  
ATOM    183 1HD2 LEU A  14      13.075  12.237  15.377  1.00 14.08           H  
ATOM    184 2HD2 LEU A  14      12.365  10.604  15.365  1.00 14.08           H  
ATOM    185 3HD2 LEU A  14      13.078  11.277  13.879  1.00 14.08           H  
ATOM    186  N   VAL A  15      10.168   9.663  10.187  1.00 13.61           N  
ATOM    187  CA  VAL A  15       9.431   8.685   9.388  1.00 13.61           C  
ATOM    188  C   VAL A  15       9.848   7.240   9.666  1.00 13.61           C  
ATOM    189  O   VAL A  15      11.034   6.903   9.709  1.00 13.61           O  
ATOM    190  CB  VAL A  15       9.627   9.016   7.903  1.00 13.61           C  
ATOM    191  CG1 VAL A  15      11.089   8.901   7.570  1.00 13.61           C  
ATOM    192  CG2 VAL A  15       8.827   8.050   7.042  1.00 13.61           C  
ATOM    193  H   VAL A  15      10.625  10.435   9.700  1.00 13.61           H  
ATOM    194  HA  VAL A  15       8.373   8.793   9.625  1.00 13.61           H  
ATOM    195  HB  VAL A  15       9.298  10.034   7.707  1.00 13.61           H  
ATOM    196 1HG1 VAL A  15      11.251   9.131   6.519  1.00 13.61           H  
ATOM    197 2HG1 VAL A  15      11.647   9.607   8.186  1.00 13.61           H  
ATOM    198 3HG1 VAL A  15      11.422   7.914   7.785  1.00 13.61           H  
ATOM    199 1HG2 VAL A  15       8.977   8.300   5.992  1.00 13.61           H  
ATOM    200 2HG2 VAL A  15       9.159   7.029   7.215  1.00 13.61           H  
ATOM    201 3HG2 VAL A  15       7.769   8.137   7.286  1.00 13.61           H  
ATOM    202  N   ALA A  16       8.854   6.355   9.786  1.00 13.20           N  
ATOM    203  CA  ALA A  16       9.091   4.954  10.143  1.00 13.20           C  
ATOM    204  C   ALA A  16       9.592   4.056   9.006  1.00 13.20           C  
ATOM    205  O   ALA A  16       8.966   3.055   8.655  1.00 13.20           O  
ATOM    206  CB  ALA A  16       7.814   4.360  10.693  1.00 13.20           C  
ATOM    207  H   ALA A  16       7.905   6.682   9.692  1.00 13.20           H  
ATOM    208  HA  ALA A  16       9.847   4.947  10.927  1.00 13.20           H  
ATOM    209 1HB  ALA A  16       8.014   3.343  11.015  1.00 13.20           H  
ATOM    210 2HB  ALA A  16       7.473   4.952  11.542  1.00 13.20           H  
ATOM    211 3HB  ALA A  16       7.052   4.359   9.919  1.00 13.20           H  
ATOM    212  N   GLN A  17      10.785   4.363   8.519  1.00 12.91           N  
ATOM    213  CA  GLN A  17      11.442   3.583   7.467  1.00 12.91           C  
ATOM    214  C   GLN A  17      11.747   2.116   7.847  1.00 12.91           C  
ATOM    215  O   GLN A  17      11.631   1.251   6.963  1.00 12.91           O  
ATOM    216  CB  GLN A  17      12.689   4.307   6.960  1.00 12.91           C  
ATOM    217  CG  GLN A  17      12.336   5.526   6.152  1.00 12.91           C  
ATOM    218  CD  GLN A  17      13.527   6.378   5.760  1.00 12.91           C  
ATOM    219  OE1 GLN A  17      14.602   6.300   6.363  1.00 12.91           O  
ATOM    220  NE2 GLN A  17      13.342   7.211   4.740  1.00 12.91           N  
ATOM    221  H   GLN A  17      11.219   5.209   8.889  1.00 12.91           H  
ATOM    222  HA  GLN A  17      10.753   3.547   6.622  1.00 12.91           H  
ATOM    223 1HB  GLN A  17      13.309   4.629   7.789  1.00 12.91           H  
ATOM    224 2HB  GLN A  17      13.284   3.637   6.338  1.00 12.91           H  
ATOM    225 1HG  GLN A  17      11.861   5.188   5.232  1.00 12.91           H  
ATOM    226 2HG  GLN A  17      11.640   6.105   6.712  1.00 12.91           H  
ATOM    227 1HE2 GLN A  17      14.090   7.803   4.436  1.00 12.91           H  
ATOM    228 2HE2 GLN A  17      12.456   7.247   4.277  1.00 12.91           H  
ATOM    229  N   PRO A  18      12.092   1.781   9.128  1.00 12.75           N  
ATOM    230  CA  PRO A  18      12.354   0.443   9.632  1.00 12.75           C  
ATOM    231  C   PRO A  18      11.202  -0.518   9.403  1.00 12.75           C  
ATOM    232  O   PRO A  18      11.382  -1.717   9.554  1.00 12.75           O  
ATOM    233  CB  PRO A  18      12.642   0.665  11.115  1.00 12.75           C  
ATOM    234  CG  PRO A  18      13.160   2.065  11.191  1.00 12.75           C  
ATOM    235  CD  PRO A  18      12.367   2.819  10.180  1.00 12.75           C  
ATOM    236  HA  PRO A  18      13.260   0.053   9.151  1.00 12.75           H  
ATOM    237 1HB  PRO A  18      11.720   0.515  11.698  1.00 12.75           H  
ATOM    238 2HB  PRO A  18      13.371  -0.080  11.468  1.00 12.75           H  
ATOM    239 1HG  PRO A  18      13.039   2.459  12.210  1.00 12.75           H  
ATOM    240 2HG  PRO A  18      14.241   2.071  10.973  1.00 12.75           H  
ATOM    241 1HD  PRO A  18      11.463   3.124  10.697  1.00 12.75           H  
ATOM    242 2HD  PRO A  18      12.966   3.653   9.811  1.00 12.75           H  
ATOM    243  N   LYS A  19       9.990  -0.025   9.091  1.00 12.70           N  
ATOM    244  CA  LYS A  19       8.903  -0.961   8.821  1.00 12.70           C  
ATOM    245  C   LYS A  19       9.260  -1.843   7.617  1.00 12.70           C  
ATOM    246  O   LYS A  19       8.794  -2.979   7.508  1.00 12.70           O  
ATOM    247  CB  LYS A  19       7.593  -0.230   8.562  1.00 12.70           C  
ATOM    248  CG  LYS A  19       6.977   0.411   9.792  1.00 12.70           C  
ATOM    249  CD  LYS A  19       5.681   1.125   9.443  1.00 12.70           C  
ATOM    250  CE  LYS A  19       5.007   1.708  10.676  1.00 12.70           C  
ATOM    251  NZ  LYS A  19       3.750   2.428  10.330  1.00 12.70           N  
ATOM    252  H   LYS A  19       9.806   0.976   8.990  1.00 12.70           H  
ATOM    253  HA  LYS A  19       8.777  -1.609   9.689  1.00 12.70           H  
ATOM    254 1HB  LYS A  19       7.766   0.566   7.832  1.00 12.70           H  
ATOM    255 2HB  LYS A  19       6.868  -0.920   8.131  1.00 12.70           H  
ATOM    256 1HG  LYS A  19       6.781  -0.352  10.542  1.00 12.70           H  
ATOM    257 2HG  LYS A  19       7.685   1.128  10.201  1.00 12.70           H  
ATOM    258 1HD  LYS A  19       5.906   1.937   8.746  1.00 12.70           H  
ATOM    259 2HD  LYS A  19       5.001   0.428   8.955  1.00 12.70           H  
ATOM    260 1HE  LYS A  19       4.774   0.901  11.369  1.00 12.70           H  
ATOM    261 2HE  LYS A  19       5.686   2.398  11.161  1.00 12.70           H  
ATOM    262 1HZ  LYS A  19       3.331   2.800  11.171  1.00 12.70           H  
ATOM    263 2HZ  LYS A  19       3.963   3.184   9.696  1.00 12.70           H  
ATOM    264 3HZ  LYS A  19       3.104   1.788   9.888  1.00 12.70           H  
ATOM    265  N   ARG A  20      10.060  -1.295   6.693  1.00 12.70           N  
ATOM    266  CA  ARG A  20      10.529  -2.030   5.526  1.00 12.70           C  
ATOM    267  C   ARG A  20      12.004  -2.372   5.703  1.00 12.70           C  
ATOM    268  O   ARG A  20      12.451  -3.476   5.373  1.00 12.70           O  
ATOM    269  CB  ARG A  20      10.344  -1.236   4.244  1.00 12.70           C  
ATOM    270  CG  ARG A  20       8.900  -1.058   3.778  1.00 12.70           C  
ATOM    271  CD  ARG A  20       8.828  -0.253   2.514  1.00 12.70           C  
ATOM    272  NE  ARG A  20       7.467  -0.165   1.980  1.00 12.70           N  
ATOM    273  CZ  ARG A  20       7.102   0.603   0.929  1.00 12.70           C  
ATOM    274  NH1 ARG A  20       7.991   1.363   0.328  1.00 12.70           N  
ATOM    275  NH2 ARG A  20       5.855   0.586   0.500  1.00 12.70           N  
ATOM    276  H   ARG A  20      10.412  -0.352   6.841  1.00 12.70           H  
ATOM    277  HA  ARG A  20       9.965  -2.958   5.444  1.00 12.70           H  
ATOM    278 1HB  ARG A  20      10.769  -0.240   4.380  1.00 12.70           H  
ATOM    279 2HB  ARG A  20      10.898  -1.717   3.439  1.00 12.70           H  
ATOM    280 1HG  ARG A  20       8.452  -2.035   3.592  1.00 12.70           H  
ATOM    281 2HG  ARG A  20       8.333  -0.538   4.551  1.00 12.70           H  
ATOM    282 1HD  ARG A  20       9.182   0.759   2.710  1.00 12.70           H  
ATOM    283 2HD  ARG A  20       9.459  -0.715   1.756  1.00 12.70           H  
ATOM    284  HE  ARG A  20       6.754  -0.739   2.412  1.00 12.70           H  
ATOM    285 1HH1 ARG A  20       8.948   1.377   0.653  1.00 12.70           H  
ATOM    286 2HH1 ARG A  20       7.716   1.934  -0.459  1.00 12.70           H  
ATOM    287 1HH2 ARG A  20       5.174  -0.013   0.947  1.00 12.70           H  
ATOM    288 2HH2 ARG A  20       5.579   1.155  -0.288  1.00 12.70           H  
ATOM    289  N   ALA A  21      12.767  -1.436   6.276  1.00 12.68           N  
ATOM    290  CA  ALA A  21      14.203  -1.632   6.462  1.00 12.68           C  
ATOM    291  C   ALA A  21      14.457  -2.451   7.722  1.00 12.68           C  
ATOM    292  O   ALA A  21      14.987  -1.954   8.718  1.00 12.68           O  
ATOM    293  CB  ALA A  21      14.920  -0.289   6.531  1.00 12.68           C  
ATOM    294  H   ALA A  21      12.351  -0.553   6.563  1.00 12.68           H  
ATOM    295  HA  ALA A  21      14.587  -2.194   5.612  1.00 12.68           H  
ATOM    296 1HB  ALA A  21      15.988  -0.457   6.650  1.00 12.68           H  
ATOM    297 2HB  ALA A  21      14.738   0.265   5.611  1.00 12.68           H  
ATOM    298 3HB  ALA A  21      14.555   0.288   7.364  1.00 12.68           H  
ATOM    299  N   VAL A  22      14.078  -3.720   7.656  1.00 12.58           N  
ATOM    300  CA  VAL A  22      14.137  -4.610   8.804  1.00 12.58           C  
ATOM    301  C   VAL A  22      15.408  -5.467   8.827  1.00 12.58           C  
ATOM    302  O   VAL A  22      15.710  -6.215   7.889  1.00 12.58           O  
ATOM    303  CB  VAL A  22      12.902  -5.535   8.807  1.00 12.58           C  
ATOM    304  CG1 VAL A  22      12.960  -6.469   9.980  1.00 12.58           C  
ATOM    305  CG2 VAL A  22      11.638  -4.717   8.845  1.00 12.58           C  
ATOM    306  H   VAL A  22      13.661  -4.027   6.780  1.00 12.58           H  
ATOM    307  HA  VAL A  22      14.109  -3.999   9.708  1.00 12.58           H  
ATOM    308  HB  VAL A  22      12.916  -6.128   7.915  1.00 12.58           H  
ATOM    309 1HG1 VAL A  22      12.103  -7.138   9.964  1.00 12.58           H  
ATOM    310 2HG1 VAL A  22      13.863  -7.039   9.942  1.00 12.58           H  
ATOM    311 3HG1 VAL A  22      12.945  -5.887  10.885  1.00 12.58           H  
ATOM    312 1HG2 VAL A  22      10.772  -5.374   8.830  1.00 12.58           H  
ATOM    313 2HG2 VAL A  22      11.624  -4.129   9.751  1.00 12.58           H  
ATOM    314 3HG2 VAL A  22      11.596  -4.056   7.987  1.00 12.58           H  
ATOM    315  N   SER A  23      16.133  -5.375   9.933  1.00 12.37           N  
ATOM    316  CA  SER A  23      17.360  -6.133  10.156  1.00 12.37           C  
ATOM    317  C   SER A  23      17.135  -7.633  10.144  1.00 12.37           C  
ATOM    318  O   SER A  23      16.115  -8.121  10.635  1.00 12.37           O  
ATOM    319  CB  SER A  23      18.001  -5.773  11.481  1.00 12.37           C  
ATOM    320  OG  SER A  23      19.101  -6.626  11.740  1.00 12.37           O  
ATOM    321  H   SER A  23      15.825  -4.729  10.646  1.00 12.37           H  
ATOM    322  HA  SER A  23      18.058  -5.888   9.353  1.00 12.37           H  
ATOM    323 1HB  SER A  23      18.335  -4.737  11.460  1.00 12.37           H  
ATOM    324 2HB  SER A  23      17.268  -5.868  12.281  1.00 12.37           H  
ATOM    325  HG  SER A  23      19.493  -6.321  12.600  1.00 12.37           H  
ATOM    326  N   ALA A  24      18.139  -8.374   9.674  1.00 12.09           N  
ATOM    327  CA  ALA A  24      18.112  -9.841   9.655  1.00 12.09           C  
ATOM    328  C   ALA A  24      17.876 -10.389  11.067  1.00 12.09           C  
ATOM    329  O   ALA A  24      17.354 -11.496  11.247  1.00 12.09           O  
ATOM    330  CB  ALA A  24      19.413 -10.381   9.099  1.00 12.09           C  
ATOM    331  H   ALA A  24      18.951  -7.896   9.308  1.00 12.09           H  
ATOM    332  HA  ALA A  24      17.295 -10.158   9.016  1.00 12.09           H  
ATOM    333 1HB  ALA A  24      19.379 -11.460   9.072  1.00 12.09           H  
ATOM    334 2HB  ALA A  24      19.565  -9.997   8.093  1.00 12.09           H  
ATOM    335 3HB  ALA A  24      20.238 -10.064   9.738  1.00 12.09           H  
ATOM    336  N   GLN A  25      18.288  -9.595  12.060  1.00 11.77           N  
ATOM    337  CA  GLN A  25      18.169  -9.892  13.478  1.00 11.77           C  
ATOM    338  C   GLN A  25      16.702 -10.016  13.895  1.00 11.77           C  
ATOM    339  O   GLN A  25      16.369 -10.766  14.814  1.00 11.77           O  
ATOM    340  CB  GLN A  25      18.814  -8.747  14.252  1.00 11.77           C  
ATOM    341  CG  GLN A  25      20.322  -8.669  14.114  1.00 11.77           C  
ATOM    342  CD  GLN A  25      20.851  -7.354  14.636  1.00 11.77           C  
ATOM    343  OE1 GLN A  25      20.345  -6.296  14.212  1.00 11.77           O  
ATOM    344  NE2 GLN A  25      21.835  -7.392  15.534  1.00 11.77           N  
ATOM    345  H   GLN A  25      18.688  -8.688  11.817  1.00 11.77           H  
ATOM    346  HA  GLN A  25      18.678 -10.830  13.689  1.00 11.77           H  
ATOM    347 1HB  GLN A  25      18.382  -7.805  13.934  1.00 11.77           H  
ATOM    348 2HB  GLN A  25      18.585  -8.862  15.310  1.00 11.77           H  
ATOM    349 1HG  GLN A  25      20.779  -9.478  14.682  1.00 11.77           H  
ATOM    350 2HG  GLN A  25      20.582  -8.753  13.057  1.00 11.77           H  
ATOM    351 1HE2 GLN A  25      22.210  -6.540  15.904  1.00 11.77           H  
ATOM    352 2HE2 GLN A  25      22.202  -8.271  15.839  1.00 11.77           H  
ATOM    353  N   ARG A  26      15.837  -9.230  13.246  1.00 11.42           N  
ATOM    354  CA  ARG A  26      14.410  -9.204  13.528  1.00 11.42           C  
ATOM    355  C   ARG A  26      13.672 -10.158  12.600  1.00 11.42           C  
ATOM    356  O   ARG A  26      12.682 -10.779  12.987  1.00 11.42           O  
ATOM    357  CB  ARG A  26      13.850  -7.812  13.318  1.00 11.42           C  
ATOM    358  CG  ARG A  26      14.307  -6.745  14.286  1.00 11.42           C  
ATOM    359  CD  ARG A  26      13.744  -5.414  13.898  1.00 11.42           C  
ATOM    360  NE  ARG A  26      12.284  -5.401  13.988  1.00 11.42           N  
ATOM    361  CZ  ARG A  26      11.473  -4.505  13.381  1.00 11.42           C  
ATOM    362  NH1 ARG A  26      11.979  -3.547  12.639  1.00 11.42           N  
ATOM    363  NH2 ARG A  26      10.162  -4.596  13.534  1.00 11.42           N  
ATOM    364  H   ARG A  26      16.171  -8.658  12.478  1.00 11.42           H  
ATOM    365  HA  ARG A  26      14.246  -9.513  14.560  1.00 11.42           H  
ATOM    366 1HB  ARG A  26      14.155  -7.478  12.337  1.00 11.42           H  
ATOM    367 2HB  ARG A  26      12.762  -7.846  13.331  1.00 11.42           H  
ATOM    368 1HG  ARG A  26      13.971  -6.991  15.294  1.00 11.42           H  
ATOM    369 2HG  ARG A  26      15.397  -6.682  14.265  1.00 11.42           H  
ATOM    370 1HD  ARG A  26      14.132  -4.648  14.567  1.00 11.42           H  
ATOM    371 2HD  ARG A  26      14.030  -5.179  12.876  1.00 11.42           H  
ATOM    372  HE  ARG A  26      11.846  -6.120  14.548  1.00 11.42           H  
ATOM    373 1HH1 ARG A  26      12.976  -3.473  12.519  1.00 11.42           H  
ATOM    374 2HH1 ARG A  26      11.364  -2.886  12.178  1.00 11.42           H  
ATOM    375 1HH2 ARG A  26       9.769  -5.332  14.105  1.00 11.42           H  
ATOM    376 2HH2 ARG A  26       9.555  -3.930  13.080  1.00 11.42           H  
ATOM    377  N   ARG A  27      14.165 -10.275  11.360  1.00 11.07           N  
ATOM    378  CA  ARG A  27      13.542 -11.148  10.367  1.00 11.07           C  
ATOM    379  C   ARG A  27      13.622 -12.608  10.830  1.00 11.07           C  
ATOM    380  O   ARG A  27      12.727 -13.409  10.560  1.00 11.07           O  
ATOM    381  CB  ARG A  27      14.193 -10.974   9.002  1.00 11.07           C  
ATOM    382  CG  ARG A  27      13.921  -9.637   8.325  1.00 11.07           C  
ATOM    383  CD  ARG A  27      14.595  -9.501   7.015  1.00 11.07           C  
ATOM    384  NE  ARG A  27      14.371  -8.176   6.416  1.00 11.07           N  
ATOM    385  CZ  ARG A  27      13.331  -7.843   5.620  1.00 11.07           C  
ATOM    386  NH1 ARG A  27      12.418  -8.741   5.312  1.00 11.07           N  
ATOM    387  NH2 ARG A  27      13.226  -6.613   5.140  1.00 11.07           N  
ATOM    388  H   ARG A  27      14.977  -9.717  11.098  1.00 11.07           H  
ATOM    389  HA  ARG A  27      12.491 -10.872  10.277  1.00 11.07           H  
ATOM    390 1HB  ARG A  27      15.254 -11.107   9.087  1.00 11.07           H  
ATOM    391 2HB  ARG A  27      13.815 -11.732   8.333  1.00 11.07           H  
ATOM    392 1HG  ARG A  27      12.852  -9.472   8.206  1.00 11.07           H  
ATOM    393 2HG  ARG A  27      14.340  -8.879   8.949  1.00 11.07           H  
ATOM    394 1HD  ARG A  27      15.668  -9.628   7.154  1.00 11.07           H  
ATOM    395 2HD  ARG A  27      14.224 -10.258   6.327  1.00 11.07           H  
ATOM    396  HE  ARG A  27      15.027  -7.426   6.676  1.00 11.07           H  
ATOM    397 1HH1 ARG A  27      12.494  -9.680   5.673  1.00 11.07           H  
ATOM    398 2HH1 ARG A  27      11.644  -8.488   4.715  1.00 11.07           H  
ATOM    399 1HH2 ARG A  27      13.932  -5.916   5.339  1.00 11.07           H  
ATOM    400 2HH2 ARG A  27      12.448  -6.365   4.548  1.00 11.07           H  
ATOM    401  N   GLY A  28      14.710 -12.946  11.541  1.00 10.76           N  
ATOM    402  CA  GLY A  28      14.916 -14.284  12.090  1.00 10.76           C  
ATOM    403  C   GLY A  28      15.565 -15.244  11.113  1.00 10.76           C  
ATOM    404  O   GLY A  28      15.776 -16.416  11.426  1.00 10.76           O  
ATOM    405  H   GLY A  28      15.440 -12.250  11.690  1.00 10.76           H  
ATOM    406 1HA  GLY A  28      15.534 -14.203  12.985  1.00 10.76           H  
ATOM    407 2HA  GLY A  28      13.956 -14.687  12.411  1.00 10.76           H  
ATOM    408  N   VAL A  29      15.946 -14.724   9.960  1.00 10.52           N  
ATOM    409  CA  VAL A  29      16.549 -15.508   8.894  1.00 10.52           C  
ATOM    410  C   VAL A  29      17.904 -16.087   9.285  1.00 10.52           C  
ATOM    411  O   VAL A  29      18.330 -17.127   8.763  1.00 10.52           O  
ATOM    412  CB  VAL A  29      16.638 -14.619   7.652  1.00 10.52           C  
ATOM    413  CG1 VAL A  29      15.228 -14.264   7.232  1.00 10.52           C  
ATOM    414  CG2 VAL A  29      17.417 -13.344   7.987  1.00 10.52           C  
ATOM    415  H   VAL A  29      15.763 -13.746   9.803  1.00 10.52           H  
ATOM    416  HA  VAL A  29      15.882 -16.324   8.659  1.00 10.52           H  
ATOM    417  HB  VAL A  29      17.119 -15.157   6.834  1.00 10.52           H  
ATOM    418 1HG1 VAL A  29      15.251 -13.623   6.352  1.00 10.52           H  
ATOM    419 2HG1 VAL A  29      14.679 -15.175   7.006  1.00 10.52           H  
ATOM    420 3HG1 VAL A  29      14.741 -13.751   8.047  1.00 10.52           H  
ATOM    421 1HG2 VAL A  29      17.459 -12.699   7.111  1.00 10.52           H  
ATOM    422 2HG2 VAL A  29      16.921 -12.817   8.803  1.00 10.52           H  
ATOM    423 3HG2 VAL A  29      18.427 -13.600   8.287  1.00 10.52           H  
ATOM    424  N   VAL A  30      18.565 -15.468  10.250  1.00 10.44           N  
ATOM    425  CA  VAL A  30      19.823 -16.000  10.722  1.00 10.44           C  
ATOM    426  C   VAL A  30      19.557 -17.324  11.433  1.00 10.44           C  
ATOM    427  O   VAL A  30      20.230 -18.329  11.188  1.00 10.44           O  
ATOM    428  CB  VAL A  30      20.473 -15.013  11.695  1.00 10.44           C  
ATOM    429  CG1 VAL A  30      21.719 -15.633  12.302  1.00 10.44           C  
ATOM    430  CG2 VAL A  30      20.764 -13.711  10.961  1.00 10.44           C  
ATOM    431  H   VAL A  30      18.187 -14.618  10.648  1.00 10.44           H  
ATOM    432  HA  VAL A  30      20.482 -16.172   9.869  1.00 10.44           H  
ATOM    433  HB  VAL A  30      19.784 -14.813  12.515  1.00 10.44           H  
ATOM    434 1HG1 VAL A  30      22.166 -14.934  13.008  1.00 10.44           H  
ATOM    435 2HG1 VAL A  30      21.451 -16.553  12.823  1.00 10.44           H  
ATOM    436 3HG1 VAL A  30      22.434 -15.858  11.512  1.00 10.44           H  
ATOM    437 1HG2 VAL A  30      21.209 -12.994  11.649  1.00 10.44           H  
ATOM    438 2HG2 VAL A  30      21.452 -13.902  10.138  1.00 10.44           H  
ATOM    439 3HG2 VAL A  30      19.830 -13.307  10.571  1.00 10.44           H  
ATOM    440  N   ALA A  31      18.558 -17.311  12.320  1.00 10.55           N  
ATOM    441  CA  ALA A  31      18.169 -18.497  13.067  1.00 10.55           C  
ATOM    442  C   ALA A  31      17.660 -19.587  12.138  1.00 10.55           C  
ATOM    443  O   ALA A  31      17.955 -20.766  12.335  1.00 10.55           O  
ATOM    444  CB  ALA A  31      17.106 -18.151  14.084  1.00 10.55           C  
ATOM    445  H   ALA A  31      18.035 -16.457  12.457  1.00 10.55           H  
ATOM    446  HA  ALA A  31      19.050 -18.875  13.585  1.00 10.55           H  
ATOM    447 1HB  ALA A  31      16.841 -19.041  14.651  1.00 10.55           H  
ATOM    448 2HB  ALA A  31      17.486 -17.387  14.759  1.00 10.55           H  
ATOM    449 3HB  ALA A  31      16.223 -17.774  13.569  1.00 10.55           H  
ATOM    450  N   MET A  32      16.911 -19.187  11.102  1.00 10.82           N  
ATOM    451  CA  MET A  32      16.375 -20.149  10.145  1.00 10.82           C  
ATOM    452  C   MET A  32      17.517 -20.889   9.471  1.00 10.82           C  
ATOM    453  O   MET A  32      17.498 -22.120   9.360  1.00 10.82           O  
ATOM    454  CB  MET A  32      15.561 -19.439   9.070  1.00 10.82           C  
ATOM    455  CG  MET A  32      14.278 -18.789   9.544  1.00 10.82           C  
ATOM    456  SD  MET A  32      13.448 -17.874   8.226  1.00 10.82           S  
ATOM    457  CE  MET A  32      12.421 -16.758   9.176  1.00 10.82           C  
ATOM    458  H   MET A  32      16.682 -18.197  11.010  1.00 10.82           H  
ATOM    459  HA  MET A  32      15.756 -20.872  10.673  1.00 10.82           H  
ATOM    460 1HB  MET A  32      16.175 -18.678   8.603  1.00 10.82           H  
ATOM    461 2HB  MET A  32      15.296 -20.154   8.293  1.00 10.82           H  
ATOM    462 1HG  MET A  32      13.600 -19.556   9.909  1.00 10.82           H  
ATOM    463 2HG  MET A  32      14.481 -18.115  10.356  1.00 10.82           H  
ATOM    464 1HE  MET A  32      11.849 -16.124   8.501  1.00 10.82           H  
ATOM    465 2HE  MET A  32      11.740 -17.332   9.803  1.00 10.82           H  
ATOM    466 3HE  MET A  32      13.049 -16.130   9.807  1.00 10.82           H  
ATOM    467  N   SER A  33      18.536 -20.133   9.049  1.00 11.22           N  
ATOM    468  CA  SER A  33      19.681 -20.722   8.384  1.00 11.22           C  
ATOM    469  C   SER A  33      20.406 -21.668   9.330  1.00 11.22           C  
ATOM    470  O   SER A  33      20.799 -22.772   8.936  1.00 11.22           O  
ATOM    471  CB  SER A  33      20.623 -19.628   7.921  1.00 11.22           C  
ATOM    472  OG  SER A  33      20.016 -18.821   6.943  1.00 11.22           O  
ATOM    473  H   SER A  33      18.500 -19.117   9.158  1.00 11.22           H  
ATOM    474  HA  SER A  33      19.332 -21.287   7.520  1.00 11.22           H  
ATOM    475 1HB  SER A  33      20.913 -19.012   8.771  1.00 11.22           H  
ATOM    476 2HB  SER A  33      21.526 -20.077   7.517  1.00 11.22           H  
ATOM    477  HG  SER A  33      19.339 -18.295   7.420  1.00 11.22           H  
ATOM    478  N   ALA A  34      20.561 -21.248  10.592  1.00 11.69           N  
ATOM    479  CA  ALA A  34      21.225 -22.081  11.581  1.00 11.69           C  
ATOM    480  C   ALA A  34      20.468 -23.386  11.799  1.00 11.69           C  
ATOM    481  O   ALA A  34      21.075 -24.460  11.867  1.00 11.69           O  
ATOM    482  CB  ALA A  34      21.337 -21.328  12.893  1.00 11.69           C  
ATOM    483  H   ALA A  34      20.235 -20.317  10.859  1.00 11.69           H  
ATOM    484  HA  ALA A  34      22.221 -22.321  11.212  1.00 11.69           H  
ATOM    485 1HB  ALA A  34      21.854 -21.944  13.625  1.00 11.69           H  
ATOM    486 2HB  ALA A  34      21.891 -20.403  12.734  1.00 11.69           H  
ATOM    487 3HB  ALA A  34      20.342 -21.093  13.258  1.00 11.69           H  
ATOM    488  N   ALA A  35      19.132 -23.298  11.868  1.00 12.14           N  
ATOM    489  CA  ALA A  35      18.288 -24.471  12.048  1.00 12.14           C  
ATOM    490  C   ALA A  35      18.448 -25.416  10.873  1.00 12.14           C  
ATOM    491  O   ALA A  35      18.513 -26.638  11.047  1.00 12.14           O  
ATOM    492  CB  ALA A  35      16.839 -24.053  12.193  1.00 12.14           C  
ATOM    493  H   ALA A  35      18.690 -22.381  11.819  1.00 12.14           H  
ATOM    494  HA  ALA A  35      18.608 -24.988  12.951  1.00 12.14           H  
ATOM    495 1HB  ALA A  35      16.218 -24.933  12.343  1.00 12.14           H  
ATOM    496 2HB  ALA A  35      16.741 -23.383  13.047  1.00 12.14           H  
ATOM    497 3HB  ALA A  35      16.522 -23.535  11.291  1.00 12.14           H  
ATOM    498  N   GLY A  36      18.557 -24.835   9.679  1.00 12.50           N  
ATOM    499  CA  GLY A  36      18.751 -25.580   8.454  1.00 12.50           C  
ATOM    500  C   GLY A  36      20.024 -26.395   8.551  1.00 12.50           C  
ATOM    501  O   GLY A  36      20.009 -27.613   8.352  1.00 12.50           O  
ATOM    502  H   GLY A  36      18.467 -23.820   9.616  1.00 12.50           H  
ATOM    503 1HA  GLY A  36      17.897 -26.233   8.277  1.00 12.50           H  
ATOM    504 2HA  GLY A  36      18.819 -24.884   7.618  1.00 12.50           H  
ATOM    505  N   LYS A  37      21.127 -25.724   8.879  1.00 12.69           N  
ATOM    506  CA  LYS A  37      22.405 -26.407   8.977  1.00 12.69           C  
ATOM    507  C   LYS A  37      22.381 -27.485  10.054  1.00 12.69           C  
ATOM    508  O   LYS A  37      22.924 -28.574   9.853  1.00 12.69           O  
ATOM    509  CB  LYS A  37      23.511 -25.397   9.251  1.00 12.69           C  
ATOM    510  CG  LYS A  37      23.819 -24.494   8.058  1.00 12.69           C  
ATOM    511  CD  LYS A  37      24.909 -23.484   8.382  1.00 12.69           C  
ATOM    512  CE  LYS A  37      25.195 -22.580   7.188  1.00 12.69           C  
ATOM    513  NZ  LYS A  37      26.247 -21.569   7.494  1.00 12.69           N  
ATOM    514  H   LYS A  37      21.066 -24.717   9.038  1.00 12.69           H  
ATOM    515  HA  LYS A  37      22.610 -26.890   8.023  1.00 12.69           H  
ATOM    516 1HB  LYS A  37      23.211 -24.758  10.086  1.00 12.69           H  
ATOM    517 2HB  LYS A  37      24.422 -25.918   9.541  1.00 12.69           H  
ATOM    518 1HG  LYS A  37      24.127 -25.108   7.209  1.00 12.69           H  
ATOM    519 2HG  LYS A  37      22.910 -23.957   7.783  1.00 12.69           H  
ATOM    520 1HD  LYS A  37      24.589 -22.868   9.225  1.00 12.69           H  
ATOM    521 2HD  LYS A  37      25.822 -24.008   8.660  1.00 12.69           H  
ATOM    522 1HE  LYS A  37      25.525 -23.192   6.350  1.00 12.69           H  
ATOM    523 2HE  LYS A  37      24.277 -22.061   6.907  1.00 12.69           H  
ATOM    524 1HZ  LYS A  37      26.407 -20.991   6.680  1.00 12.69           H  
ATOM    525 2HZ  LYS A  37      25.945 -20.988   8.264  1.00 12.69           H  
ATOM    526 3HZ  LYS A  37      27.104 -22.040   7.745  1.00 12.69           H  
ATOM    527  N   LYS A  38      21.726 -27.218  11.187  1.00 12.70           N  
ATOM    528  CA  LYS A  38      21.652 -28.231  12.228  1.00 12.70           C  
ATOM    529  C   LYS A  38      20.946 -29.465  11.682  1.00 12.70           C  
ATOM    530  O   LYS A  38      21.395 -30.595  11.882  1.00 12.70           O  
ATOM    531  CB  LYS A  38      20.918 -27.722  13.464  1.00 12.70           C  
ATOM    532  CG  LYS A  38      20.886 -28.733  14.613  1.00 12.70           C  
ATOM    533  CD  LYS A  38      20.162 -28.189  15.833  1.00 12.70           C  
ATOM    534  CE  LYS A  38      20.089 -29.233  16.941  1.00 12.70           C  
ATOM    535  NZ  LYS A  38      19.394 -28.710  18.151  1.00 12.70           N  
ATOM    536  H   LYS A  38      21.301 -26.301  11.335  1.00 12.70           H  
ATOM    537  HA  LYS A  38      22.666 -28.516  12.513  1.00 12.70           H  
ATOM    538 1HB  LYS A  38      21.390 -26.803  13.815  1.00 12.70           H  
ATOM    539 2HB  LYS A  38      19.889 -27.478  13.197  1.00 12.70           H  
ATOM    540 1HG  LYS A  38      20.410 -29.638  14.281  1.00 12.70           H  
ATOM    541 2HG  LYS A  38      21.910 -28.979  14.894  1.00 12.70           H  
ATOM    542 1HD  LYS A  38      20.684 -27.306  16.204  1.00 12.70           H  
ATOM    543 2HD  LYS A  38      19.150 -27.901  15.549  1.00 12.70           H  
ATOM    544 1HE  LYS A  38      19.548 -30.104  16.572  1.00 12.70           H  
ATOM    545 2HE  LYS A  38      21.099 -29.535  17.215  1.00 12.70           H  
ATOM    546 1HZ  LYS A  38      19.365 -29.430  18.860  1.00 12.70           H  
ATOM    547 2HZ  LYS A  38      19.895 -27.908  18.507  1.00 12.70           H  
ATOM    548 3HZ  LYS A  38      18.452 -28.439  17.909  1.00 12.70           H  
ATOM    549  N   ALA A  39      19.822 -29.254  10.992  1.00 12.51           N  
ATOM    550  CA  ALA A  39      19.066 -30.367  10.441  1.00 12.51           C  
ATOM    551  C   ALA A  39      19.899 -31.168   9.452  1.00 12.51           C  
ATOM    552  O   ALA A  39      19.836 -32.401   9.441  1.00 12.51           O  
ATOM    553  CB  ALA A  39      17.809 -29.854   9.773  1.00 12.51           C  
ATOM    554  H   ALA A  39      19.476 -28.302  10.858  1.00 12.51           H  
ATOM    555  HA  ALA A  39      18.794 -31.023  11.251  1.00 12.51           H  
ATOM    556 1HB  ALA A  39      17.233 -30.690   9.388  1.00 12.51           H  
ATOM    557 2HB  ALA A  39      17.215 -29.303  10.502  1.00 12.51           H  
ATOM    558 3HB  ALA A  39      18.081 -29.190   8.955  1.00 12.51           H  
ATOM    559  N   GLN A  40      20.718 -30.481   8.654  1.00 12.19           N  
ATOM    560  CA  GLN A  40      21.564 -31.165   7.685  1.00 12.19           C  
ATOM    561  C   GLN A  40      22.594 -32.033   8.401  1.00 12.19           C  
ATOM    562  O   GLN A  40      22.857 -33.168   7.987  1.00 12.19           O  
ATOM    563  CB  GLN A  40      22.274 -30.139   6.799  1.00 12.19           C  
ATOM    564  CG  GLN A  40      21.348 -29.400   5.845  1.00 12.19           C  
ATOM    565  CD  GLN A  40      22.039 -28.257   5.113  1.00 12.19           C  
ATOM    566  OE1 GLN A  40      23.112 -27.785   5.512  1.00 12.19           O  
ATOM    567  NE2 GLN A  40      21.421 -27.801   4.028  1.00 12.19           N  
ATOM    568  H   GLN A  40      20.713 -29.461   8.696  1.00 12.19           H  
ATOM    569  HA  GLN A  40      20.942 -31.804   7.066  1.00 12.19           H  
ATOM    570 1HB  GLN A  40      22.768 -29.402   7.426  1.00 12.19           H  
ATOM    571 2HB  GLN A  40      23.043 -30.636   6.212  1.00 12.19           H  
ATOM    572 1HG  GLN A  40      20.985 -30.105   5.101  1.00 12.19           H  
ATOM    573 2HG  GLN A  40      20.513 -28.997   6.404  1.00 12.19           H  
ATOM    574 1HE2 GLN A  40      21.821 -27.051   3.501  1.00 12.19           H  
ATOM    575 2HE2 GLN A  40      20.554 -28.208   3.739  1.00 12.19           H  
ATOM    576  N   GLN A  41      23.141 -31.523   9.505  1.00 11.82           N  
ATOM    577  CA  GLN A  41      24.120 -32.276  10.275  1.00 11.82           C  
ATOM    578  C   GLN A  41      23.463 -33.501  10.899  1.00 11.82           C  
ATOM    579  O   GLN A  41      24.031 -34.598  10.876  1.00 11.82           O  
ATOM    580  CB  GLN A  41      24.720 -31.383  11.361  1.00 11.82           C  
ATOM    581  CG  GLN A  41      25.607 -30.270  10.819  1.00 11.82           C  
ATOM    582  CD  GLN A  41      26.022 -29.274  11.887  1.00 11.82           C  
ATOM    583  OE1 GLN A  41      25.430 -29.201  12.971  1.00 11.82           O  
ATOM    584  NE2 GLN A  41      27.047 -28.488  11.583  1.00 11.82           N  
ATOM    585  H   GLN A  41      22.897 -30.572   9.792  1.00 11.82           H  
ATOM    586  HA  GLN A  41      24.911 -32.609   9.607  1.00 11.82           H  
ATOM    587 1HB  GLN A  41      23.919 -30.920  11.931  1.00 11.82           H  
ATOM    588 2HB  GLN A  41      25.306 -31.988  12.050  1.00 11.82           H  
ATOM    589 1HG  GLN A  41      26.508 -30.719  10.408  1.00 11.82           H  
ATOM    590 2HG  GLN A  41      25.074 -29.741  10.037  1.00 11.82           H  
ATOM    591 1HE2 GLN A  41      27.368 -27.807  12.242  1.00 11.82           H  
ATOM    592 2HE2 GLN A  41      27.496 -28.576  10.694  1.00 11.82           H  
ATOM    593  N   MET A  42      22.238 -33.339  11.404  1.00 11.49           N  
ATOM    594  CA  MET A  42      21.554 -34.467  12.014  1.00 11.49           C  
ATOM    595  C   MET A  42      21.249 -35.511  10.951  1.00 11.49           C  
ATOM    596  O   MET A  42      21.374 -36.716  11.197  1.00 11.49           O  
ATOM    597  CB  MET A  42      20.277 -34.010  12.713  1.00 11.49           C  
ATOM    598  CG  MET A  42      20.516 -33.174  13.979  1.00 11.49           C  
ATOM    599  SD  MET A  42      19.009 -32.854  14.931  1.00 11.49           S  
ATOM    600  CE  MET A  42      18.095 -31.751  13.858  1.00 11.49           C  
ATOM    601  H   MET A  42      21.806 -32.413  11.402  1.00 11.49           H  
ATOM    602  HA  MET A  42      22.215 -34.920  12.750  1.00 11.49           H  
ATOM    603 1HB  MET A  42      19.693 -33.402  12.022  1.00 11.49           H  
ATOM    604 2HB  MET A  42      19.673 -34.875  12.981  1.00 11.49           H  
ATOM    605 1HG  MET A  42      21.224 -33.695  14.620  1.00 11.49           H  
ATOM    606 2HG  MET A  42      20.956 -32.221  13.702  1.00 11.49           H  
ATOM    607 1HE  MET A  42      17.156 -31.476  14.334  1.00 11.49           H  
ATOM    608 2HE  MET A  42      18.670 -30.861  13.659  1.00 11.49           H  
ATOM    609 3HE  MET A  42      17.885 -32.265  12.922  1.00 11.49           H  
ATOM    610  N   ALA A  43      20.871 -35.055   9.753  1.00 11.23           N  
ATOM    611  CA  ALA A  43      20.598 -35.974   8.667  1.00 11.23           C  
ATOM    612  C   ALA A  43      21.848 -36.753   8.311  1.00 11.23           C  
ATOM    613  O   ALA A  43      21.785 -37.963   8.102  1.00 11.23           O  
ATOM    614  CB  ALA A  43      20.101 -35.225   7.450  1.00 11.23           C  
ATOM    615  H   ALA A  43      20.750 -34.054   9.601  1.00 11.23           H  
ATOM    616  HA  ALA A  43      19.834 -36.676   8.998  1.00 11.23           H  
ATOM    617 1HB  ALA A  43      19.886 -35.930   6.650  1.00 11.23           H  
ATOM    618 2HB  ALA A  43      19.197 -34.675   7.710  1.00 11.23           H  
ATOM    619 3HB  ALA A  43      20.865 -34.526   7.121  1.00 11.23           H  
ATOM    620  N   ALA A  44      22.999 -36.074   8.282  1.00 11.04           N  
ATOM    621  CA  ALA A  44      24.250 -36.740   7.958  1.00 11.04           C  
ATOM    622  C   ALA A  44      24.550 -37.834   8.968  1.00 11.04           C  
ATOM    623  O   ALA A  44      25.006 -38.926   8.604  1.00 11.04           O  
ATOM    624  CB  ALA A  44      25.382 -35.735   7.928  1.00 11.04           C  
ATOM    625  H   ALA A  44      22.998 -35.066   8.447  1.00 11.04           H  
ATOM    626  HA  ALA A  44      24.146 -37.199   6.976  1.00 11.04           H  
ATOM    627 1HB  ALA A  44      26.310 -36.236   7.663  1.00 11.04           H  
ATOM    628 2HB  ALA A  44      25.158 -34.962   7.190  1.00 11.04           H  
ATOM    629 3HB  ALA A  44      25.485 -35.277   8.907  1.00 11.04           H  
ATOM    630  N   LEU A  45      24.269 -37.556  10.241  1.00 10.92           N  
ATOM    631  CA  LEU A  45      24.503 -38.549  11.269  1.00 10.92           C  
ATOM    632  C   LEU A  45      23.567 -39.729  11.070  1.00 10.92           C  
ATOM    633  O   LEU A  45      23.988 -40.879  11.195  1.00 10.92           O  
ATOM    634  CB  LEU A  45      24.320 -37.927  12.650  1.00 10.92           C  
ATOM    635  CG  LEU A  45      25.389 -36.892  13.021  1.00 10.92           C  
ATOM    636  CD1 LEU A  45      25.019 -36.207  14.331  1.00 10.92           C  
ATOM    637  CD2 LEU A  45      26.732 -37.590  13.114  1.00 10.92           C  
ATOM    638  H   LEU A  45      23.918 -36.628  10.491  1.00 10.92           H  
ATOM    639  HA  LEU A  45      25.528 -38.902  11.180  1.00 10.92           H  
ATOM    640 1HB  LEU A  45      23.352 -37.433  12.684  1.00 10.92           H  
ATOM    641 2HB  LEU A  45      24.334 -38.716  13.398  1.00 10.92           H  
ATOM    642  HG  LEU A  45      25.437 -36.129  12.247  1.00 10.92           H  
ATOM    643 1HD1 LEU A  45      25.778 -35.466  14.580  1.00 10.92           H  
ATOM    644 2HD1 LEU A  45      24.054 -35.713  14.221  1.00 10.92           H  
ATOM    645 3HD1 LEU A  45      24.960 -36.948  15.125  1.00 10.92           H  
ATOM    646 1HD2 LEU A  45      27.503 -36.860  13.364  1.00 10.92           H  
ATOM    647 2HD2 LEU A  45      26.691 -38.355  13.888  1.00 10.92           H  
ATOM    648 3HD2 LEU A  45      26.966 -38.053  12.155  1.00 10.92           H  
ATOM    649  N   ALA A  46      22.311 -39.451  10.704  1.00 10.82           N  
ATOM    650  CA  ALA A  46      21.355 -40.520  10.458  1.00 10.82           C  
ATOM    651  C   ALA A  46      21.835 -41.402   9.313  1.00 10.82           C  
ATOM    652  O   ALA A  46      21.724 -42.627   9.372  1.00 10.82           O  
ATOM    653  CB  ALA A  46      19.989 -39.949  10.140  1.00 10.82           C  
ATOM    654  H   ALA A  46      22.010 -38.478  10.628  1.00 10.82           H  
ATOM    655  HA  ALA A  46      21.287 -41.130  11.358  1.00 10.82           H  
ATOM    656 1HB  ALA A  46      19.285 -40.761   9.980  1.00 10.82           H  
ATOM    657 2HB  ALA A  46      19.657 -39.331  10.974  1.00 10.82           H  
ATOM    658 3HB  ALA A  46      20.048 -39.342   9.244  1.00 10.82           H  
ATOM    659  N   VAL A  47      22.420 -40.786   8.284  1.00 10.66           N  
ATOM    660  CA  VAL A  47      22.925 -41.554   7.159  1.00 10.66           C  
ATOM    661  C   VAL A  47      24.039 -42.470   7.613  1.00 10.66           C  
ATOM    662  O   VAL A  47      24.082 -43.638   7.221  1.00 10.66           O  
ATOM    663  CB  VAL A  47      23.436 -40.643   6.035  1.00 10.66           C  
ATOM    664  CG1 VAL A  47      24.150 -41.482   4.985  1.00 10.66           C  
ATOM    665  CG2 VAL A  47      22.262 -39.911   5.409  1.00 10.66           C  
ATOM    666  H   VAL A  47      22.473 -39.767   8.274  1.00 10.66           H  
ATOM    667  HA  VAL A  47      22.112 -42.161   6.763  1.00 10.66           H  
ATOM    668  HB  VAL A  47      24.146 -39.929   6.443  1.00 10.66           H  
ATOM    669 1HG1 VAL A  47      24.517 -40.833   4.191  1.00 10.66           H  
ATOM    670 2HG1 VAL A  47      24.990 -42.004   5.445  1.00 10.66           H  
ATOM    671 3HG1 VAL A  47      23.455 -42.210   4.568  1.00 10.66           H  
ATOM    672 1HG2 VAL A  47      22.620 -39.261   4.615  1.00 10.66           H  
ATOM    673 2HG2 VAL A  47      21.563 -40.637   5.000  1.00 10.66           H  
ATOM    674 3HG2 VAL A  47      21.762 -39.320   6.156  1.00 10.66           H  
ATOM    675  N   ALA A  48      24.949 -41.947   8.434  1.00 10.39           N  
ATOM    676  CA  ALA A  48      26.034 -42.763   8.952  1.00 10.39           C  
ATOM    677  C   ALA A  48      25.491 -43.937   9.766  1.00 10.39           C  
ATOM    678  O   ALA A  48      25.974 -45.067   9.653  1.00 10.39           O  
ATOM    679  CB  ALA A  48      26.948 -41.917   9.816  1.00 10.39           C  
ATOM    680  H   ALA A  48      24.882 -40.961   8.696  1.00 10.39           H  
ATOM    681  HA  ALA A  48      26.596 -43.158   8.108  1.00 10.39           H  
ATOM    682 1HB  ALA A  48      27.768 -42.529  10.184  1.00 10.39           H  
ATOM    683 2HB  ALA A  48      27.342 -41.090   9.226  1.00 10.39           H  
ATOM    684 3HB  ALA A  48      26.385 -41.522  10.658  1.00 10.39           H  
ATOM    685  N   GLN A  49      24.434 -43.700  10.547  1.00  9.99           N  
ATOM    686  CA  GLN A  49      23.867 -44.775  11.352  1.00  9.99           C  
ATOM    687  C   GLN A  49      23.332 -45.873  10.445  1.00  9.99           C  
ATOM    688  O   GLN A  49      23.538 -47.065  10.709  1.00  9.99           O  
ATOM    689  CB  GLN A  49      22.750 -44.233  12.252  1.00  9.99           C  
ATOM    690  CG  GLN A  49      23.241 -43.326  13.371  1.00  9.99           C  
ATOM    691  CD  GLN A  49      22.106 -42.657  14.133  1.00  9.99           C  
ATOM    692  OE1 GLN A  49      20.965 -42.582  13.661  1.00  9.99           O  
ATOM    693  NE2 GLN A  49      22.416 -42.159  15.325  1.00  9.99           N  
ATOM    694  H   GLN A  49      24.058 -42.753  10.620  1.00  9.99           H  
ATOM    695  HA  GLN A  49      24.654 -45.199  11.975  1.00  9.99           H  
ATOM    696 1HB  GLN A  49      22.044 -43.670  11.652  1.00  9.99           H  
ATOM    697 2HB  GLN A  49      22.208 -45.063  12.698  1.00  9.99           H  
ATOM    698 1HG  GLN A  49      23.811 -43.927  14.076  1.00  9.99           H  
ATOM    699 2HG  GLN A  49      23.875 -42.558  12.951  1.00  9.99           H  
ATOM    700 1HE2 GLN A  49      21.715 -41.705  15.875  1.00  9.99           H  
ATOM    701 2HE2 GLN A  49      23.351 -42.238  15.670  1.00  9.99           H  
ATOM    702  N   VAL A  50      22.696 -45.464   9.345  1.00  9.52           N  
ATOM    703  CA  VAL A  50      22.168 -46.404   8.375  1.00  9.52           C  
ATOM    704  C   VAL A  50      23.278 -47.152   7.674  1.00  9.52           C  
ATOM    705  O   VAL A  50      23.182 -48.361   7.495  1.00  9.52           O  
ATOM    706  CB  VAL A  50      21.301 -45.711   7.323  1.00  9.52           C  
ATOM    707  CG1 VAL A  50      20.946 -46.711   6.225  1.00  9.52           C  
ATOM    708  CG2 VAL A  50      20.040 -45.180   7.982  1.00  9.52           C  
ATOM    709  H   VAL A  50      22.550 -44.462   9.202  1.00  9.52           H  
ATOM    710  HA  VAL A  50      21.543 -47.120   8.903  1.00  9.52           H  
ATOM    711  HB  VAL A  50      21.859 -44.890   6.873  1.00  9.52           H  
ATOM    712 1HG1 VAL A  50      20.334 -46.221   5.471  1.00  9.52           H  
ATOM    713 2HG1 VAL A  50      21.863 -47.084   5.762  1.00  9.52           H  
ATOM    714 3HG1 VAL A  50      20.394 -47.544   6.658  1.00  9.52           H  
ATOM    715 1HG2 VAL A  50      19.422 -44.683   7.237  1.00  9.52           H  
ATOM    716 2HG2 VAL A  50      19.488 -46.007   8.423  1.00  9.52           H  
ATOM    717 3HG2 VAL A  50      20.305 -44.475   8.758  1.00  9.52           H  
ATOM    718  N   ALA A  51      24.333 -46.443   7.274  1.00  9.04           N  
ATOM    719  CA  ALA A  51      25.441 -47.064   6.564  1.00  9.04           C  
ATOM    720  C   ALA A  51      26.061 -48.188   7.383  1.00  9.04           C  
ATOM    721  O   ALA A  51      26.462 -49.216   6.836  1.00  9.04           O  
ATOM    722  CB  ALA A  51      26.491 -46.020   6.250  1.00  9.04           C  
ATOM    723  H   ALA A  51      24.350 -45.440   7.445  1.00  9.04           H  
ATOM    724  HA  ALA A  51      25.056 -47.484   5.637  1.00  9.04           H  
ATOM    725 1HB  ALA A  51      27.308 -46.479   5.698  1.00  9.04           H  
ATOM    726 2HB  ALA A  51      26.043 -45.225   5.652  1.00  9.04           H  
ATOM    727 3HB  ALA A  51      26.869 -45.602   7.182  1.00  9.04           H  
ATOM    728  N   VAL A  52      26.130 -48.003   8.698  1.00  8.63           N  
ATOM    729  CA  VAL A  52      26.670 -49.030   9.573  1.00  8.63           C  
ATOM    730  C   VAL A  52      25.677 -50.181   9.743  1.00  8.63           C  
ATOM    731  O   VAL A  52      26.046 -51.353   9.668  1.00  8.63           O  
ATOM    732  CB  VAL A  52      27.019 -48.430  10.941  1.00  8.63           C  
ATOM    733  CG1 VAL A  52      27.434 -49.531  11.900  1.00  8.63           C  
ATOM    734  CG2 VAL A  52      28.146 -47.417  10.768  1.00  8.63           C  
ATOM    735  H   VAL A  52      25.823 -47.111   9.094  1.00  8.63           H  
ATOM    736  HA  VAL A  52      27.583 -49.420   9.124  1.00  8.63           H  
ATOM    737  HB  VAL A  52      26.136 -47.932  11.353  1.00  8.63           H  
ATOM    738 1HG1 VAL A  52      27.672 -49.097  12.870  1.00  8.63           H  
ATOM    739 2HG1 VAL A  52      26.615 -50.241  12.011  1.00  8.63           H  
ATOM    740 3HG1 VAL A  52      28.311 -50.044  11.506  1.00  8.63           H  
ATOM    741 1HG2 VAL A  52      28.391 -46.977  11.734  1.00  8.63           H  
ATOM    742 2HG2 VAL A  52      29.024 -47.915  10.361  1.00  8.63           H  
ATOM    743 3HG2 VAL A  52      27.828 -46.635  10.086  1.00  8.63           H  
ATOM    744  N   ALA A  53      24.411 -49.841   9.990  1.00  8.32           N  
ATOM    745  CA  ALA A  53      23.331 -50.811  10.152  1.00  8.32           C  
ATOM    746  C   ALA A  53      23.076 -51.656   8.897  1.00  8.32           C  
ATOM    747  O   ALA A  53      22.671 -52.812   8.988  1.00  8.32           O  
ATOM    748  CB  ALA A  53      22.051 -50.080  10.513  1.00  8.32           C  
ATOM    749  H   ALA A  53      24.170 -48.853  10.068  1.00  8.32           H  
ATOM    750  HA  ALA A  53      23.608 -51.484  10.962  1.00  8.32           H  
ATOM    751 1HB  ALA A  53      21.253 -50.801  10.671  1.00  8.32           H  
ATOM    752 2HB  ALA A  53      22.209 -49.500  11.422  1.00  8.32           H  
ATOM    753 3HB  ALA A  53      21.784 -49.411   9.699  1.00  8.32           H  
ATOM    754  N   MET A  54      23.281 -51.048   7.735  1.00  8.10           N  
ATOM    755  CA  MET A  54      23.000 -51.608   6.422  1.00  8.10           C  
ATOM    756  C   MET A  54      23.538 -53.022   6.124  1.00  8.10           C  
ATOM    757  O   MET A  54      22.718 -53.932   6.000  1.00  8.10           O  
ATOM    758  CB  MET A  54      23.384 -50.567   5.366  1.00  8.10           C  
ATOM    759  CG  MET A  54      23.271 -50.982   3.932  1.00  8.10           C  
ATOM    760  SD  MET A  54      23.857 -49.672   2.845  1.00  8.10           S  
ATOM    761  CE  MET A  54      25.615 -49.700   3.208  1.00  8.10           C  
ATOM    762  H   MET A  54      23.610 -50.089   7.759  1.00  8.10           H  
ATOM    763  HA  MET A  54      21.917 -51.691   6.355  1.00  8.10           H  
ATOM    764 1HB  MET A  54      22.684 -49.745   5.461  1.00  8.10           H  
ATOM    765 2HB  MET A  54      24.348 -50.134   5.564  1.00  8.10           H  
ATOM    766 1HG  MET A  54      23.864 -51.875   3.751  1.00  8.10           H  
ATOM    767 2HG  MET A  54      22.232 -51.199   3.690  1.00  8.10           H  
ATOM    768 1HE  MET A  54      26.122 -48.944   2.609  1.00  8.10           H  
ATOM    769 2HE  MET A  54      25.773 -49.487   4.266  1.00  8.10           H  
ATOM    770 3HE  MET A  54      26.022 -50.685   2.973  1.00  8.10           H  
ATOM    771  N   PRO A  55      24.859 -53.309   6.029  1.00  7.96           N  
ATOM    772  CA  PRO A  55      25.384 -54.623   5.643  1.00  7.96           C  
ATOM    773  C   PRO A  55      25.330 -55.648   6.777  1.00  7.96           C  
ATOM    774  O   PRO A  55      26.317 -56.295   7.119  1.00  7.96           O  
ATOM    775  CB  PRO A  55      26.833 -54.287   5.299  1.00  7.96           C  
ATOM    776  CG  PRO A  55      27.173 -53.156   6.257  1.00  7.96           C  
ATOM    777  CD  PRO A  55      25.903 -52.321   6.333  1.00  7.96           C  
ATOM    778  HA  PRO A  55      24.839 -54.989   4.761  1.00  7.96           H  
ATOM    779 1HB  PRO A  55      27.467 -55.178   5.440  1.00  7.96           H  
ATOM    780 2HB  PRO A  55      26.913 -53.994   4.242  1.00  7.96           H  
ATOM    781 1HG  PRO A  55      27.457 -53.563   7.239  1.00  7.96           H  
ATOM    782 2HG  PRO A  55      28.033 -52.581   5.887  1.00  7.96           H  
ATOM    783 1HD  PRO A  55      25.783 -51.903   7.324  1.00  7.96           H  
ATOM    784 2HD  PRO A  55      25.973 -51.562   5.571  1.00  7.96           H  
ATOM    785  N   ALA A  56      24.157 -55.837   7.336  1.00  7.86           N  
ATOM    786  CA  ALA A  56      23.984 -56.736   8.462  1.00  7.86           C  
ATOM    787  C   ALA A  56      23.751 -58.169   8.031  1.00  7.86           C  
ATOM    788  O   ALA A  56      22.631 -58.663   8.133  1.00  7.86           O  
ATOM    789  CB  ALA A  56      22.821 -56.268   9.313  1.00  7.86           C  
ATOM    790  H   ALA A  56      23.365 -55.311   6.981  1.00  7.86           H  
ATOM    791  HA  ALA A  56      24.896 -56.707   9.058  1.00  7.86           H  
ATOM    792 1HB  ALA A  56      22.713 -56.921  10.175  1.00  7.86           H  
ATOM    793 2HB  ALA A  56      23.008 -55.247   9.649  1.00  7.86           H  
ATOM    794 3HB  ALA A  56      21.908 -56.291   8.720  1.00  7.86           H  
ATOM    795  N   LEU A  57      24.784 -58.873   7.571  1.00  7.76           N  
ATOM    796  CA  LEU A  57      24.490 -60.238   7.098  1.00  7.76           C  
ATOM    797  C   LEU A  57      24.354 -61.265   8.239  1.00  7.76           C  
ATOM    798  O   LEU A  57      23.952 -62.400   8.011  1.00  7.76           O  
ATOM    799  CB  LEU A  57      25.543 -60.737   6.108  1.00  7.76           C  
ATOM    800  CG  LEU A  57      25.651 -60.008   4.793  1.00  7.76           C  
ATOM    801  CD1 LEU A  57      26.836 -60.587   4.034  1.00  7.76           C  
ATOM    802  CD2 LEU A  57      24.355 -60.164   4.018  1.00  7.76           C  
ATOM    803  H   LEU A  57      25.730 -58.450   7.496  1.00  7.76           H  
ATOM    804  HA  LEU A  57      23.539 -60.209   6.568  1.00  7.76           H  
ATOM    805 1HB  LEU A  57      26.501 -60.676   6.556  1.00  7.76           H  
ATOM    806 2HB  LEU A  57      25.340 -61.785   5.893  1.00  7.76           H  
ATOM    807  HG  LEU A  57      25.847 -58.947   4.970  1.00  7.76           H  
ATOM    808 1HD1 LEU A  57      26.949 -60.074   3.082  1.00  7.76           H  
ATOM    809 2HD1 LEU A  57      27.743 -60.450   4.634  1.00  7.76           H  
ATOM    810 3HD1 LEU A  57      26.672 -61.649   3.862  1.00  7.76           H  
ATOM    811 1HD2 LEU A  57      24.435 -59.644   3.062  1.00  7.76           H  
ATOM    812 2HD2 LEU A  57      24.163 -61.223   3.841  1.00  7.76           H  
ATOM    813 3HD2 LEU A  57      23.533 -59.738   4.597  1.00  7.76           H  
ATOM    814  N   ALA A  58      24.668 -60.866   9.469  1.00  7.57           N  
ATOM    815  CA  ALA A  58      24.597 -61.759  10.627  1.00  7.57           C  
ATOM    816  C   ALA A  58      25.442 -63.032  10.450  1.00  7.57           C  
ATOM    817  O   ALA A  58      26.676 -62.993  10.483  1.00  7.57           O  
ATOM    818  CB  ALA A  58      23.146 -62.118  10.916  1.00  7.57           C  
ATOM    819  H   ALA A  58      24.965 -59.913   9.595  1.00  7.57           H  
ATOM    820  HA  ALA A  58      24.995 -61.220  11.486  1.00  7.57           H  
ATOM    821 1HB  ALA A  58      23.102 -62.739  11.809  1.00  7.57           H  
ATOM    822 2HB  ALA A  58      22.581 -61.201  11.085  1.00  7.57           H  
ATOM    823 3HB  ALA A  58      22.700 -62.655  10.082  1.00  7.57           H  
ATOM    824  N   ALA A  59      24.787 -64.186  10.378  1.00  7.30           N  
ATOM    825  CA  ALA A  59      25.504 -65.444  10.252  1.00  7.30           C  
ATOM    826  C   ALA A  59      24.715 -66.459   9.443  1.00  7.30           C  
ATOM    827  O   ALA A  59      24.426 -67.563   9.918  1.00  7.30           O  
ATOM    828  CB  ALA A  59      25.827 -66.002  11.624  1.00  7.30           C  
ATOM    829  H   ALA A  59      23.780 -64.196  10.355  1.00  7.30           H  
ATOM    830  HA  ALA A  59      26.428 -65.254   9.717  1.00  7.30           H  
ATOM    831 1HB  ALA A  59      26.390 -66.930  11.511  1.00  7.30           H  
ATOM    832 2HB  ALA A  59      26.425 -65.279  12.179  1.00  7.30           H  
ATOM    833 3HB  ALA A  59      24.902 -66.200  12.161  1.00  7.30           H  
ATOM    834  N   GLU A  60      24.356 -66.115   8.215  1.00  6.95           N  
ATOM    835  CA  GLU A  60      23.555 -67.048   7.421  1.00  6.95           C  
ATOM    836  C   GLU A  60      24.443 -68.094   6.765  1.00  6.95           C  
ATOM    837  O   GLU A  60      24.710 -68.048   5.561  1.00  6.95           O  
ATOM    838  CB  GLU A  60      22.724 -66.324   6.356  1.00  6.95           C  
ATOM    839  CG  GLU A  60      21.647 -65.383   6.908  1.00  6.95           C  
ATOM    840  CD  GLU A  60      20.776 -64.763   5.819  1.00  6.95           C  
ATOM    841  OE1 GLU A  60      21.080 -64.943   4.660  1.00  6.95           O  
ATOM    842  OE2 GLU A  60      19.798 -64.130   6.154  1.00  6.95           O  
ATOM    843  H   GLU A  60      24.657 -65.214   7.830  1.00  6.95           H  
ATOM    844  HA  GLU A  60      22.865 -67.563   8.089  1.00  6.95           H  
ATOM    845 1HB  GLU A  60      23.387 -65.728   5.731  1.00  6.95           H  
ATOM    846 2HB  GLU A  60      22.237 -67.057   5.713  1.00  6.95           H  
ATOM    847 1HG  GLU A  60      21.014 -65.939   7.597  1.00  6.95           H  
ATOM    848 2HG  GLU A  60      22.139 -64.586   7.471  1.00  6.95           H  
ATOM    849  N   GLY A  61      24.909 -69.046   7.564  1.00  6.58           N  
ATOM    850  CA  GLY A  61      25.852 -70.033   7.052  1.00  6.58           C  
ATOM    851  C   GLY A  61      27.127 -69.291   6.701  1.00  6.58           C  
ATOM    852  O   GLY A  61      27.788 -68.735   7.577  1.00  6.58           O  
ATOM    853  H   GLY A  61      24.642 -69.005   8.546  1.00  6.58           H  
ATOM    854 1HA  GLY A  61      26.048 -70.793   7.807  1.00  6.58           H  
ATOM    855 2HA  GLY A  61      25.441 -70.524   6.171  1.00  6.58           H  
ATOM    856  N   THR A  62      27.472 -69.271   5.419  1.00  6.21           N  
ATOM    857  CA  THR A  62      28.672 -68.572   4.982  1.00  6.21           C  
ATOM    858  C   THR A  62      28.415 -67.059   4.935  1.00  6.21           C  
ATOM    859  O   THR A  62      29.347 -66.256   4.869  1.00  6.21           O  
ATOM    860  CB  THR A  62      29.133 -69.080   3.605  1.00  6.21           C  
ATOM    861  OG1 THR A  62      28.089 -68.878   2.644  1.00  6.21           O  
ATOM    862  CG2 THR A  62      29.487 -70.549   3.682  1.00  6.21           C  
ATOM    863  H   THR A  62      26.887 -69.740   4.742  1.00  6.21           H  
ATOM    864  HA  THR A  62      29.470 -68.758   5.701  1.00  6.21           H  
ATOM    865  HB  THR A  62      30.008 -68.519   3.289  1.00  6.21           H  
ATOM    866  HG1 THR A  62      27.859 -67.944   2.622  1.00  6.21           H  
ATOM    867 1HG2 THR A  62      29.820 -70.894   2.703  1.00  6.21           H  
ATOM    868 2HG2 THR A  62      30.291 -70.686   4.408  1.00  6.21           H  
ATOM    869 3HG2 THR A  62      28.613 -71.117   3.992  1.00  6.21           H  
ATOM    870  N   GLY A  63      27.142 -66.655   5.027  1.00  5.88           N  
ATOM    871  CA  GLY A  63      26.731 -65.249   4.986  1.00  5.88           C  
ATOM    872  C   GLY A  63      26.997 -64.518   6.306  1.00  5.88           C  
ATOM    873  O   GLY A  63      26.083 -64.007   6.946  1.00  5.88           O  
ATOM    874  H   GLY A  63      26.406 -67.352   5.116  1.00  5.88           H  
ATOM    875 1HA  GLY A  63      27.256 -64.741   4.178  1.00  5.88           H  
ATOM    876 2HA  GLY A  63      25.667 -65.200   4.756  1.00  5.88           H  
ATOM    877  N   ALA A  64      28.258 -64.511   6.717  1.00  5.62           N  
ATOM    878  CA  ALA A  64      28.725 -63.863   7.936  1.00  5.62           C  
ATOM    879  C   ALA A  64      28.535 -62.362   7.833  1.00  5.62           C  
ATOM    880  O   ALA A  64      28.701 -61.793   6.755  1.00  5.62           O  
ATOM    881  CB  ALA A  64      30.167 -64.203   8.172  1.00  5.62           C  
ATOM    882  H   ALA A  64      28.929 -64.984   6.115  1.00  5.62           H  
ATOM    883  HA  ALA A  64      28.136 -64.221   8.773  1.00  5.62           H  
ATOM    884 1HB  ALA A  64      30.525 -63.729   9.085  1.00  5.62           H  
ATOM    885 2HB  ALA A  64      30.281 -65.285   8.257  1.00  5.62           H  
ATOM    886 3HB  ALA A  64      30.720 -63.859   7.339  1.00  5.62           H  
ATOM    887  N   ALA A  65      28.312 -61.688   8.958  1.00  5.47           N  
ATOM    888  CA  ALA A  65      28.020 -60.256   8.964  1.00  5.47           C  
ATOM    889  C   ALA A  65      28.923 -59.407   8.089  1.00  5.47           C  
ATOM    890  O   ALA A  65      28.402 -58.544   7.383  1.00  5.47           O  
ATOM    891  CB  ALA A  65      28.104 -59.736  10.382  1.00  5.47           C  
ATOM    892  H   ALA A  65      28.185 -62.209   9.819  1.00  5.47           H  
ATOM    893  HA  ALA A  65      27.017 -60.128   8.612  1.00  5.47           H  
ATOM    894 1HB  ALA A  65      27.833 -58.680  10.394  1.00  5.47           H  
ATOM    895 2HB  ALA A  65      27.419 -60.297  11.016  1.00  5.47           H  
ATOM    896 3HB  ALA A  65      29.120 -59.852  10.754  1.00  5.47           H  
ATOM    897  N   LEU A  66      30.238 -59.650   8.128  1.00  5.43           N  
ATOM    898  CA  LEU A  66      31.199 -58.891   7.321  1.00  5.43           C  
ATOM    899  C   LEU A  66      31.818 -59.730   6.199  1.00  5.43           C  
ATOM    900  O   LEU A  66      32.884 -59.389   5.686  1.00  5.43           O  
ATOM    901  CB  LEU A  66      32.338 -58.323   8.176  1.00  5.43           C  
ATOM    902  CG  LEU A  66      31.960 -57.340   9.271  1.00  5.43           C  
ATOM    903  CD1 LEU A  66      33.237 -56.907   9.994  1.00  5.43           C  
ATOM    904  CD2 LEU A  66      31.227 -56.159   8.677  1.00  5.43           C  
ATOM    905  H   LEU A  66      30.568 -60.382   8.735  1.00  5.43           H  
ATOM    906  HA  LEU A  66      30.671 -58.058   6.861  1.00  5.43           H  
ATOM    907 1HB  LEU A  66      32.840 -59.142   8.663  1.00  5.43           H  
ATOM    908 2HB  LEU A  66      33.050 -57.829   7.516  1.00  5.43           H  
ATOM    909  HG  LEU A  66      31.312 -57.834   9.996  1.00  5.43           H  
ATOM    910 1HD1 LEU A  66      32.986 -56.213  10.795  1.00  5.43           H  
ATOM    911 2HD1 LEU A  66      33.739 -57.763  10.405  1.00  5.43           H  
ATOM    912 3HD1 LEU A  66      33.901 -56.413   9.287  1.00  5.43           H  
ATOM    913 1HD2 LEU A  66      30.957 -55.462   9.470  1.00  5.43           H  
ATOM    914 2HD2 LEU A  66      31.870 -55.656   7.954  1.00  5.43           H  
ATOM    915 3HD2 LEU A  66      30.319 -56.504   8.175  1.00  5.43           H  
ATOM    916  N   GLY A  67      31.192 -60.854   5.857  1.00  5.48           N  
ATOM    917  CA  GLY A  67      31.718 -61.775   4.843  1.00  5.48           C  
ATOM    918  C   GLY A  67      32.730 -62.750   5.455  1.00  5.48           C  
ATOM    919  O   GLY A  67      33.338 -63.584   4.776  1.00  5.48           O  
ATOM    920  H   GLY A  67      30.298 -61.077   6.286  1.00  5.48           H  
ATOM    921 1HA  GLY A  67      30.891 -62.333   4.403  1.00  5.48           H  
ATOM    922 2HA  GLY A  67      32.189 -61.206   4.042  1.00  5.48           H  
ATOM    923  N   VAL A  68      32.900 -62.652   6.759  1.00  5.58           N  
ATOM    924  CA  VAL A  68      33.843 -63.477   7.474  1.00  5.58           C  
ATOM    925  C   VAL A  68      33.461 -64.915   7.700  1.00  5.58           C  
ATOM    926  O   VAL A  68      33.010 -65.294   8.781  1.00  5.58           O  
ATOM    927  CB  VAL A  68      34.115 -62.867   8.833  1.00  5.58           C  
ATOM    928  CG1 VAL A  68      35.033 -63.728   9.574  1.00  5.58           C  
ATOM    929  CG2 VAL A  68      34.715 -61.557   8.626  1.00  5.58           C  
ATOM    930  H   VAL A  68      32.365 -61.960   7.259  1.00  5.58           H  
ATOM    931  HA  VAL A  68      34.772 -63.463   6.900  1.00  5.58           H  
ATOM    932  HB  VAL A  68      33.195 -62.768   9.398  1.00  5.58           H  
ATOM    933 1HG1 VAL A  68      35.270 -63.291  10.522  1.00  5.58           H  
ATOM    934 2HG1 VAL A  68      34.576 -64.700   9.725  1.00  5.58           H  
ATOM    935 3HG1 VAL A  68      35.903 -63.851   9.018  1.00  5.58           H  
ATOM    936 1HG2 VAL A  68      34.933 -61.104   9.584  1.00  5.58           H  
ATOM    937 2HG2 VAL A  68      35.629 -61.672   8.061  1.00  5.58           H  
ATOM    938 3HG2 VAL A  68      34.033 -60.934   8.070  1.00  5.58           H  
ATOM    939  N   GLU A  69      33.750 -65.735   6.711  1.00  5.70           N  
ATOM    940  CA  GLU A  69      33.555 -67.173   6.839  1.00  5.70           C  
ATOM    941  C   GLU A  69      34.509 -67.727   7.907  1.00  5.70           C  
ATOM    942  O   GLU A  69      34.180 -68.662   8.638  1.00  5.70           O  
ATOM    943  CB  GLU A  69      33.804 -67.874   5.503  1.00  5.70           C  
ATOM    944  CG  GLU A  69      32.781 -67.555   4.417  1.00  5.70           C  
ATOM    945  CD  GLU A  69      33.074 -68.266   3.109  1.00  5.70           C  
ATOM    946  OE1 GLU A  69      34.067 -68.951   3.045  1.00  5.70           O  
ATOM    947  OE2 GLU A  69      32.326 -68.104   2.171  1.00  5.70           O  
ATOM    948  H   GLU A  69      34.055 -65.308   5.836  1.00  5.70           H  
ATOM    949  HA  GLU A  69      32.527 -67.361   7.156  1.00  5.70           H  
ATOM    950 1HB  GLU A  69      34.788 -67.596   5.127  1.00  5.70           H  
ATOM    951 2HB  GLU A  69      33.805 -68.953   5.656  1.00  5.70           H  
ATOM    952 1HG  GLU A  69      31.795 -67.841   4.771  1.00  5.70           H  
ATOM    953 2HG  GLU A  69      32.775 -66.477   4.248  1.00  5.70           H  
ATOM    954  N   GLU A  70      35.711 -67.143   7.955  1.00  5.81           N  
ATOM    955  CA  GLU A  70      36.771 -67.521   8.884  1.00  5.81           C  
ATOM    956  C   GLU A  70      36.985 -66.430   9.945  1.00  5.81           C  
ATOM    957  O   GLU A  70      37.661 -65.449   9.640  1.00  5.81           O  
ATOM    958  CB  GLU A  70      38.086 -67.732   8.144  1.00  5.81           C  
ATOM    959  CG  GLU A  70      39.223 -68.197   9.044  1.00  5.81           C  
ATOM    960  CD  GLU A  70      40.509 -68.448   8.297  1.00  5.81           C  
ATOM    961  OE1 GLU A  70      40.577 -68.123   7.138  1.00  5.81           O  
ATOM    962  OE2 GLU A  70      41.416 -68.988   8.883  1.00  5.81           O  
ATOM    963  H   GLU A  70      35.877 -66.389   7.306  1.00  5.81           H  
ATOM    964  HA  GLU A  70      36.505 -68.472   9.331  1.00  5.81           H  
ATOM    965 1HB  GLU A  70      37.947 -68.470   7.355  1.00  5.81           H  
ATOM    966 2HB  GLU A  70      38.391 -66.796   7.671  1.00  5.81           H  
ATOM    967 1HG  GLU A  70      39.399 -67.434   9.802  1.00  5.81           H  
ATOM    968 2HG  GLU A  70      38.916 -69.108   9.555  1.00  5.81           H  
ATOM    969  N   PRO A  71      36.554 -66.613  11.209  1.00  5.90           N  
ATOM    970  CA  PRO A  71      36.548 -65.637  12.306  1.00  5.90           C  
ATOM    971  C   PRO A  71      37.834 -64.835  12.500  1.00  5.90           C  
ATOM    972  O   PRO A  71      37.799 -63.702  12.978  1.00  5.90           O  
ATOM    973  CB  PRO A  71      36.281 -66.524  13.522  1.00  5.90           C  
ATOM    974  CG  PRO A  71      35.464 -67.659  12.981  1.00  5.90           C  
ATOM    975  CD  PRO A  71      36.018 -67.932  11.608  1.00  5.90           C  
ATOM    976  HA  PRO A  71      35.700 -64.953  12.158  1.00  5.90           H  
ATOM    977 1HB  PRO A  71      37.237 -66.855  13.963  1.00  5.90           H  
ATOM    978 2HB  PRO A  71      35.753 -65.951  14.297  1.00  5.90           H  
ATOM    979 1HG  PRO A  71      35.530 -68.532  13.649  1.00  5.90           H  
ATOM    980 2HG  PRO A  71      34.403 -67.369  12.946  1.00  5.90           H  
ATOM    981 1HD  PRO A  71      36.813 -68.695  11.640  1.00  5.90           H  
ATOM    982 2HD  PRO A  71      35.164 -68.223  10.973  1.00  5.90           H  
ATOM    983  N   LEU A  72      38.975 -65.394  12.119  1.00  5.94           N  
ATOM    984  CA  LEU A  72      40.250 -64.706  12.291  1.00  5.94           C  
ATOM    985  C   LEU A  72      40.295 -63.395  11.502  1.00  5.94           C  
ATOM    986  O   LEU A  72      41.016 -62.461  11.864  1.00  5.94           O  
ATOM    987  CB  LEU A  72      41.390 -65.615  11.839  1.00  5.94           C  
ATOM    988  CG  LEU A  72      41.604 -66.854  12.704  1.00  5.94           C  
ATOM    989  CD1 LEU A  72      42.668 -67.729  12.070  1.00  5.94           C  
ATOM    990  CD2 LEU A  72      42.001 -66.426  14.107  1.00  5.94           C  
ATOM    991  H   LEU A  72      38.974 -66.314  11.703  1.00  5.94           H  
ATOM    992  HA  LEU A  72      40.378 -64.476  13.347  1.00  5.94           H  
ATOM    993 1HB  LEU A  72      41.187 -65.948  10.818  1.00  5.94           H  
ATOM    994 2HB  LEU A  72      42.315 -65.043  11.837  1.00  5.94           H  
ATOM    995  HG  LEU A  72      40.678 -67.430  12.747  1.00  5.94           H  
ATOM    996 1HD1 LEU A  72      42.815 -68.622  12.676  1.00  5.94           H  
ATOM    997 2HD1 LEU A  72      42.346 -68.021  11.066  1.00  5.94           H  
ATOM    998 3HD1 LEU A  72      43.602 -67.176  12.005  1.00  5.94           H  
ATOM    999 1HD2 LEU A  72      42.149 -67.309  14.729  1.00  5.94           H  
ATOM   1000 2HD2 LEU A  72      42.928 -65.853  14.063  1.00  5.94           H  
ATOM   1001 3HD2 LEU A  72      41.212 -65.807  14.535  1.00  5.94           H  
ATOM   1002  N   LEU A  73      39.487 -63.307  10.445  1.00  5.93           N  
ATOM   1003  CA  LEU A  73      39.414 -62.133   9.587  1.00  5.93           C  
ATOM   1004  C   LEU A  73      38.902 -60.915  10.342  1.00  5.93           C  
ATOM   1005  O   LEU A  73      39.125 -59.783   9.916  1.00  5.93           O  
ATOM   1006  CB  LEU A  73      38.506 -62.399   8.411  1.00  5.93           C  
ATOM   1007  CG  LEU A  73      38.988 -63.432   7.421  1.00  5.93           C  
ATOM   1008  CD1 LEU A  73      37.869 -63.738   6.437  1.00  5.93           C  
ATOM   1009  CD2 LEU A  73      40.214 -62.892   6.715  1.00  5.93           C  
ATOM   1010  H   LEU A  73      38.888 -64.103  10.219  1.00  5.93           H  
ATOM   1011  HA  LEU A  73      40.415 -61.917   9.217  1.00  5.93           H  
ATOM   1012 1HB  LEU A  73      37.600 -62.712   8.798  1.00  5.93           H  
ATOM   1013 2HB  LEU A  73      38.344 -61.466   7.876  1.00  5.93           H  
ATOM   1014  HG  LEU A  73      39.248 -64.356   7.944  1.00  5.93           H  
ATOM   1015 1HD1 LEU A  73      38.210 -64.488   5.724  1.00  5.93           H  
ATOM   1016 2HD1 LEU A  73      37.023 -64.127   6.985  1.00  5.93           H  
ATOM   1017 3HD1 LEU A  73      37.581 -62.832   5.908  1.00  5.93           H  
ATOM   1018 1HD2 LEU A  73      40.570 -63.634   5.998  1.00  5.93           H  
ATOM   1019 2HD2 LEU A  73      39.956 -61.972   6.191  1.00  5.93           H  
ATOM   1020 3HD2 LEU A  73      40.995 -62.689   7.447  1.00  5.93           H  
ATOM   1021  N   PHE A  74      38.231 -61.112  11.473  1.00  5.90           N  
ATOM   1022  CA  PHE A  74      37.734 -59.961  12.194  1.00  5.90           C  
ATOM   1023  C   PHE A  74      38.899 -59.127  12.742  1.00  5.90           C  
ATOM   1024  O   PHE A  74      38.735 -57.928  13.007  1.00  5.90           O  
ATOM   1025  CB  PHE A  74      36.793 -60.357  13.329  1.00  5.90           C  
ATOM   1026  CG  PHE A  74      35.409 -60.795  12.883  1.00  5.90           C  
ATOM   1027  CD1 PHE A  74      34.964 -62.088  13.090  1.00  5.90           C  
ATOM   1028  CD2 PHE A  74      34.561 -59.908  12.249  1.00  5.90           C  
ATOM   1029  CE1 PHE A  74      33.697 -62.477  12.687  1.00  5.90           C  
ATOM   1030  CE2 PHE A  74      33.293 -60.291  11.844  1.00  5.90           C  
ATOM   1031  CZ  PHE A  74      32.862 -61.574  12.064  1.00  5.90           C  
ATOM   1032  H   PHE A  74      38.074 -62.051  11.845  1.00  5.90           H  
ATOM   1033  HA  PHE A  74      37.164 -59.348  11.503  1.00  5.90           H  
ATOM   1034 1HB  PHE A  74      37.242 -61.179  13.888  1.00  5.90           H  
ATOM   1035 2HB  PHE A  74      36.682 -59.519  14.014  1.00  5.90           H  
ATOM   1036  HD1 PHE A  74      35.620 -62.800  13.586  1.00  5.90           H  
ATOM   1037  HD2 PHE A  74      34.906 -58.896  12.073  1.00  5.90           H  
ATOM   1038  HE1 PHE A  74      33.361 -63.499  12.861  1.00  5.90           H  
ATOM   1039  HE2 PHE A  74      32.636 -59.583  11.352  1.00  5.90           H  
ATOM   1040  HZ  PHE A  74      31.867 -61.880  11.746  1.00  5.90           H  
ATOM   1041  N   LEU A  75      40.076 -59.743  12.936  1.00  5.87           N  
ATOM   1042  CA  LEU A  75      41.195 -58.958  13.418  1.00  5.87           C  
ATOM   1043  C   LEU A  75      41.541 -57.804  12.445  1.00  5.87           C  
ATOM   1044  O   LEU A  75      41.423 -56.649  12.851  1.00  5.87           O  
ATOM   1045  CB  LEU A  75      42.395 -59.884  13.730  1.00  5.87           C  
ATOM   1046  CG  LEU A  75      43.729 -59.209  14.094  1.00  5.87           C  
ATOM   1047  CD1 LEU A  75      43.567 -58.405  15.351  1.00  5.87           C  
ATOM   1048  CD2 LEU A  75      44.788 -60.268  14.270  1.00  5.87           C  
ATOM   1049  H   LEU A  75      40.209 -60.728  12.694  1.00  5.87           H  
ATOM   1050  HA  LEU A  75      40.896 -58.514  14.363  1.00  5.87           H  
ATOM   1051 1HB  LEU A  75      42.116 -60.460  14.610  1.00  5.87           H  
ATOM   1052 2HB  LEU A  75      42.558 -60.602  12.944  1.00  5.87           H  
ATOM   1053  HG  LEU A  75      44.027 -58.544  13.294  1.00  5.87           H  
ATOM   1054 1HD1 LEU A  75      44.508 -57.926  15.604  1.00  5.87           H  
ATOM   1055 2HD1 LEU A  75      42.831 -57.663  15.180  1.00  5.87           H  
ATOM   1056 3HD1 LEU A  75      43.260 -59.053  16.169  1.00  5.87           H  
ATOM   1057 1HD2 LEU A  75      45.738 -59.793  14.518  1.00  5.87           H  
ATOM   1058 2HD2 LEU A  75      44.496 -60.942  15.074  1.00  5.87           H  
ATOM   1059 3HD2 LEU A  75      44.894 -60.832  13.342  1.00  5.87           H  
ATOM   1060  N   PRO A  76      41.892 -58.027  11.147  1.00  5.84           N  
ATOM   1061  CA  PRO A  76      42.128 -56.969  10.175  1.00  5.84           C  
ATOM   1062  C   PRO A  76      40.897 -56.145   9.790  1.00  5.84           C  
ATOM   1063  O   PRO A  76      41.039 -55.000   9.358  1.00  5.84           O  
ATOM   1064  CB  PRO A  76      42.686 -57.732   8.964  1.00  5.84           C  
ATOM   1065  CG  PRO A  76      42.204 -59.139   9.131  1.00  5.84           C  
ATOM   1066  CD  PRO A  76      42.208 -59.368  10.627  1.00  5.84           C  
ATOM   1067  HA  PRO A  76      42.906 -56.312  10.566  1.00  5.84           H  
ATOM   1068 1HB  PRO A  76      42.318 -57.271   8.035  1.00  5.84           H  
ATOM   1069 2HB  PRO A  76      43.782 -57.655   8.948  1.00  5.84           H  
ATOM   1070 1HG  PRO A  76      41.206 -59.242   8.685  1.00  5.84           H  
ATOM   1071 2HG  PRO A  76      42.862 -59.835   8.594  1.00  5.84           H  
ATOM   1072 1HD  PRO A  76      41.479 -60.102  10.873  1.00  5.84           H  
ATOM   1073 2HD  PRO A  76      43.216 -59.664  10.942  1.00  5.84           H  
ATOM   1074  N   LEU A  77      39.691 -56.684   9.977  1.00  5.79           N  
ATOM   1075  CA  LEU A  77      38.491 -55.930   9.617  1.00  5.79           C  
ATOM   1076  C   LEU A  77      38.040 -54.939  10.680  1.00  5.79           C  
ATOM   1077  O   LEU A  77      37.560 -53.851  10.357  1.00  5.79           O  
ATOM   1078  CB  LEU A  77      37.341 -56.893   9.356  1.00  5.79           C  
ATOM   1079  CG  LEU A  77      37.491 -57.794   8.149  1.00  5.79           C  
ATOM   1080  CD1 LEU A  77      36.403 -58.816   8.180  1.00  5.79           C  
ATOM   1081  CD2 LEU A  77      37.400 -56.972   6.900  1.00  5.79           C  
ATOM   1082  H   LEU A  77      39.583 -57.648  10.298  1.00  5.79           H  
ATOM   1083  HA  LEU A  77      38.703 -55.377   8.704  1.00  5.79           H  
ATOM   1084 1HB  LEU A  77      37.226 -57.518  10.223  1.00  5.79           H  
ATOM   1085 2HB  LEU A  77      36.429 -56.315   9.232  1.00  5.79           H  
ATOM   1086  HG  LEU A  77      38.449 -58.295   8.175  1.00  5.79           H  
ATOM   1087 1HD1 LEU A  77      36.500 -59.474   7.319  1.00  5.79           H  
ATOM   1088 2HD1 LEU A  77      36.497 -59.390   9.096  1.00  5.79           H  
ATOM   1089 3HD1 LEU A  77      35.436 -58.326   8.154  1.00  5.79           H  
ATOM   1090 1HD2 LEU A  77      37.501 -57.622   6.030  1.00  5.79           H  
ATOM   1091 2HD2 LEU A  77      36.433 -56.470   6.869  1.00  5.79           H  
ATOM   1092 3HD2 LEU A  77      38.199 -56.230   6.897  1.00  5.79           H  
ATOM   1093  N   ILE A  78      38.175 -55.321  11.944  1.00  5.75           N  
ATOM   1094  CA  ILE A  78      37.693 -54.498  13.035  1.00  5.75           C  
ATOM   1095  C   ILE A  78      38.786 -54.035  13.977  1.00  5.75           C  
ATOM   1096  O   ILE A  78      38.969 -52.829  14.193  1.00  5.75           O  
ATOM   1097  CB  ILE A  78      36.678 -55.289  13.882  1.00  5.75           C  
ATOM   1098  CG1 ILE A  78      35.484 -55.713  13.027  1.00  5.75           C  
ATOM   1099  CG2 ILE A  78      36.227 -54.457  15.081  1.00  5.75           C  
ATOM   1100  CD1 ILE A  78      34.548 -56.640  13.752  1.00  5.75           C  
ATOM   1101  H   ILE A  78      38.576 -56.230  12.164  1.00  5.75           H  
ATOM   1102  HA  ILE A  78      37.207 -53.619  12.618  1.00  5.75           H  
ATOM   1103  HB  ILE A  78      37.152 -56.203  14.244  1.00  5.75           H  
ATOM   1104 1HG1 ILE A  78      34.936 -54.829  12.710  1.00  5.75           H  
ATOM   1105 2HG1 ILE A  78      35.848 -56.234  12.144  1.00  5.75           H  
ATOM   1106 1HG2 ILE A  78      35.527 -55.037  15.678  1.00  5.75           H  
ATOM   1107 2HG2 ILE A  78      37.085 -54.192  15.694  1.00  5.75           H  
ATOM   1108 3HG2 ILE A  78      35.741 -53.548  14.729  1.00  5.75           H  
ATOM   1109 1HD1 ILE A  78      33.725 -56.917  13.098  1.00  5.75           H  
ATOM   1110 2HD1 ILE A  78      35.087 -57.534  14.057  1.00  5.75           H  
ATOM   1111 3HD1 ILE A  78      34.154 -56.139  14.633  1.00  5.75           H  
ATOM   1112  N   LEU A  79      39.476 -54.996  14.583  1.00  5.76           N  
ATOM   1113  CA  LEU A  79      40.365 -54.662  15.687  1.00  5.76           C  
ATOM   1114  C   LEU A  79      41.617 -53.907  15.275  1.00  5.76           C  
ATOM   1115  O   LEU A  79      41.981 -52.923  15.912  1.00  5.76           O  
ATOM   1116  CB  LEU A  79      40.730 -55.936  16.406  1.00  5.76           C  
ATOM   1117  CG  LEU A  79      39.578 -56.622  17.117  1.00  5.76           C  
ATOM   1118  CD1 LEU A  79      40.059 -57.958  17.657  1.00  5.76           C  
ATOM   1119  CD2 LEU A  79      39.050 -55.720  18.217  1.00  5.76           C  
ATOM   1120  H   LEU A  79      39.343 -55.967  14.286  1.00  5.76           H  
ATOM   1121  HA  LEU A  79      39.808 -54.032  16.379  1.00  5.76           H  
ATOM   1122 1HB  LEU A  79      41.070 -56.611  15.668  1.00  5.76           H  
ATOM   1123 2HB  LEU A  79      41.533 -55.744  17.117  1.00  5.76           H  
ATOM   1124  HG  LEU A  79      38.776 -56.820  16.400  1.00  5.76           H  
ATOM   1125 1HD1 LEU A  79      39.235 -58.468  18.155  1.00  5.76           H  
ATOM   1126 2HD1 LEU A  79      40.422 -58.575  16.834  1.00  5.76           H  
ATOM   1127 3HD1 LEU A  79      40.867 -57.793  18.369  1.00  5.76           H  
ATOM   1128 1HD2 LEU A  79      38.217 -56.212  18.722  1.00  5.76           H  
ATOM   1129 2HD2 LEU A  79      39.843 -55.520  18.938  1.00  5.76           H  
ATOM   1130 3HD2 LEU A  79      38.707 -54.780  17.785  1.00  5.76           H  
ATOM   1131  N   ILE A  80      42.219 -54.286  14.161  1.00  5.84           N  
ATOM   1132  CA  ILE A  80      43.408 -53.594  13.702  1.00  5.84           C  
ATOM   1133  C   ILE A  80      43.129 -52.112  13.445  1.00  5.84           C  
ATOM   1134  O   ILE A  80      43.768 -51.282  14.097  1.00  5.84           O  
ATOM   1135  CB  ILE A  80      44.061 -54.294  12.499  1.00  5.84           C  
ATOM   1136  CG1 ILE A  80      44.598 -55.646  12.928  1.00  5.84           C  
ATOM   1137  CG2 ILE A  80      45.135 -53.446  11.938  1.00  5.84           C  
ATOM   1138  CD1 ILE A  80      45.676 -55.563  13.966  1.00  5.84           C  
ATOM   1139  H   ILE A  80      41.874 -55.095  13.653  1.00  5.84           H  
ATOM   1140  HA  ILE A  80      44.143 -53.639  14.501  1.00  5.84           H  
ATOM   1141  HB  ILE A  80      43.334 -54.488  11.751  1.00  5.84           H  
ATOM   1142 1HG1 ILE A  80      43.789 -56.216  13.337  1.00  5.84           H  
ATOM   1143 2HG1 ILE A  80      44.990 -56.171  12.058  1.00  5.84           H  
ATOM   1144 1HG2 ILE A  80      45.592 -53.949  11.088  1.00  5.84           H  
ATOM   1145 2HG2 ILE A  80      44.720 -52.497  11.615  1.00  5.84           H  
ATOM   1146 3HG2 ILE A  80      45.880 -53.277  12.707  1.00  5.84           H  
ATOM   1147 1HD1 ILE A  80      46.006 -56.567  14.226  1.00  5.84           H  
ATOM   1148 2HD1 ILE A  80      46.521 -54.997  13.568  1.00  5.84           H  
ATOM   1149 3HD1 ILE A  80      45.290 -55.065  14.854  1.00  5.84           H  
ATOM   1150  N   PRO A  81      42.217 -51.701  12.528  1.00  6.03           N  
ATOM   1151  CA  PRO A  81      41.924 -50.304  12.313  1.00  6.03           C  
ATOM   1152  C   PRO A  81      41.352 -49.617  13.554  1.00  6.03           C  
ATOM   1153  O   PRO A  81      41.544 -48.408  13.714  1.00  6.03           O  
ATOM   1154  CB  PRO A  81      40.908 -50.340  11.162  1.00  6.03           C  
ATOM   1155  CG  PRO A  81      40.320 -51.738  11.187  1.00  6.03           C  
ATOM   1156  CD  PRO A  81      41.446 -52.623  11.645  1.00  6.03           C  
ATOM   1157  HA  PRO A  81      42.843 -49.805  11.987  1.00  6.03           H  
ATOM   1158 1HB  PRO A  81      40.143 -49.566  11.318  1.00  6.03           H  
ATOM   1159 2HB  PRO A  81      41.409 -50.109  10.213  1.00  6.03           H  
ATOM   1160 1HG  PRO A  81      39.451 -51.773  11.861  1.00  6.03           H  
ATOM   1161 2HG  PRO A  81      39.948 -52.025  10.189  1.00  6.03           H  
ATOM   1162 1HD  PRO A  81      41.011 -53.471  12.150  1.00  6.03           H  
ATOM   1163 2HD  PRO A  81      42.038 -52.922  10.772  1.00  6.03           H  
ATOM   1164  N   SER A  82      40.716 -50.358  14.484  1.00  6.37           N  
ATOM   1165  CA  SER A  82      40.233 -49.690  15.688  1.00  6.37           C  
ATOM   1166  C   SER A  82      41.426 -49.236  16.513  1.00  6.37           C  
ATOM   1167  O   SER A  82      41.482 -48.093  16.975  1.00  6.37           O  
ATOM   1168  CB  SER A  82      39.365 -50.612  16.522  1.00  6.37           C  
ATOM   1169  OG  SER A  82      38.173 -50.936  15.857  1.00  6.37           O  
ATOM   1170  H   SER A  82      40.508 -51.351  14.361  1.00  6.37           H  
ATOM   1171  HA  SER A  82      39.653 -48.815  15.398  1.00  6.37           H  
ATOM   1172 1HB  SER A  82      39.915 -51.523  16.744  1.00  6.37           H  
ATOM   1173 2HB  SER A  82      39.138 -50.130  17.469  1.00  6.37           H  
ATOM   1174  HG  SER A  82      38.433 -51.513  15.110  1.00  6.37           H  
ATOM   1175  N   VAL A  83      42.415 -50.117  16.643  1.00  6.92           N  
ATOM   1176  CA  VAL A  83      43.617 -49.793  17.383  1.00  6.92           C  
ATOM   1177  C   VAL A  83      44.389 -48.695  16.703  1.00  6.92           C  
ATOM   1178  O   VAL A  83      44.861 -47.770  17.361  1.00  6.92           O  
ATOM   1179  CB  VAL A  83      44.516 -51.020  17.554  1.00  6.92           C  
ATOM   1180  CG1 VAL A  83      45.859 -50.591  18.133  1.00  6.92           C  
ATOM   1181  CG2 VAL A  83      43.837 -52.006  18.493  1.00  6.92           C  
ATOM   1182  H   VAL A  83      42.318 -51.049  16.235  1.00  6.92           H  
ATOM   1183  HA  VAL A  83      43.326 -49.449  18.373  1.00  6.92           H  
ATOM   1184  HB  VAL A  83      44.688 -51.486  16.579  1.00  6.92           H  
ATOM   1185 1HG1 VAL A  83      46.499 -51.463  18.250  1.00  6.92           H  
ATOM   1186 2HG1 VAL A  83      46.328 -49.887  17.452  1.00  6.92           H  
ATOM   1187 3HG1 VAL A  83      45.708 -50.116  19.102  1.00  6.92           H  
ATOM   1188 1HG2 VAL A  83      44.469 -52.883  18.616  1.00  6.92           H  
ATOM   1189 2HG2 VAL A  83      43.675 -51.532  19.459  1.00  6.92           H  
ATOM   1190 3HG2 VAL A  83      42.882 -52.305  18.078  1.00  6.92           H  
ATOM   1191  N   PHE A  84      44.523 -48.777  15.380  1.00  7.59           N  
ATOM   1192  CA  PHE A  84      45.280 -47.752  14.690  1.00  7.59           C  
ATOM   1193  C   PHE A  84      44.628 -46.393  14.879  1.00  7.59           C  
ATOM   1194  O   PHE A  84      45.319 -45.422  15.171  1.00  7.59           O  
ATOM   1195  CB  PHE A  84      45.398 -48.080  13.215  1.00  7.59           C  
ATOM   1196  CG  PHE A  84      46.282 -49.244  12.963  1.00  7.59           C  
ATOM   1197  CD1 PHE A  84      47.052 -49.769  13.990  1.00  7.59           C  
ATOM   1198  CD2 PHE A  84      46.372 -49.807  11.707  1.00  7.59           C  
ATOM   1199  CE1 PHE A  84      47.886 -50.839  13.771  1.00  7.59           C  
ATOM   1200  CE2 PHE A  84      47.216 -50.874  11.478  1.00  7.59           C  
ATOM   1201  CZ  PHE A  84      47.972 -51.393  12.513  1.00  7.59           C  
ATOM   1202  H   PHE A  84      44.122 -49.566  14.870  1.00  7.59           H  
ATOM   1203  HA  PHE A  84      46.280 -47.712  15.114  1.00  7.59           H  
ATOM   1204 1HB  PHE A  84      44.418 -48.294  12.813  1.00  7.59           H  
ATOM   1205 2HB  PHE A  84      45.794 -47.231  12.683  1.00  7.59           H  
ATOM   1206  HD1 PHE A  84      46.986 -49.330  14.980  1.00  7.59           H  
ATOM   1207  HD2 PHE A  84      45.774 -49.396  10.894  1.00  7.59           H  
ATOM   1208  HE1 PHE A  84      48.479 -51.244  14.589  1.00  7.59           H  
ATOM   1209  HE2 PHE A  84      47.284 -51.313  10.483  1.00  7.59           H  
ATOM   1210  HZ  PHE A  84      48.633 -52.239  12.334  1.00  7.59           H  
ATOM   1211  N   PHE A  85      43.296 -46.337  14.808  1.00  8.36           N  
ATOM   1212  CA  PHE A  85      42.548 -45.105  15.021  1.00  8.36           C  
ATOM   1213  C   PHE A  85      42.866 -44.533  16.393  1.00  8.36           C  
ATOM   1214  O   PHE A  85      43.207 -43.354  16.525  1.00  8.36           O  
ATOM   1215  CB  PHE A  85      41.055 -45.377  14.862  1.00  8.36           C  
ATOM   1216  CG  PHE A  85      40.138 -44.235  15.150  1.00  8.36           C  
ATOM   1217  CD1 PHE A  85      39.980 -43.199  14.245  1.00  8.36           C  
ATOM   1218  CD2 PHE A  85      39.387 -44.223  16.314  1.00  8.36           C  
ATOM   1219  CE1 PHE A  85      39.098 -42.167  14.501  1.00  8.36           C  
ATOM   1220  CE2 PHE A  85      38.501 -43.201  16.570  1.00  8.36           C  
ATOM   1221  CZ  PHE A  85      38.357 -42.168  15.659  1.00  8.36           C  
ATOM   1222  H   PHE A  85      42.767 -47.174  14.563  1.00  8.36           H  
ATOM   1223  HA  PHE A  85      42.852 -44.380  14.267  1.00  8.36           H  
ATOM   1224 1HB  PHE A  85      40.865 -45.716  13.845  1.00  8.36           H  
ATOM   1225 2HB  PHE A  85      40.776 -46.195  15.516  1.00  8.36           H  
ATOM   1226  HD1 PHE A  85      40.561 -43.207  13.323  1.00  8.36           H  
ATOM   1227  HD2 PHE A  85      39.501 -45.043  17.026  1.00  8.36           H  
ATOM   1228  HE1 PHE A  85      38.985 -41.356  13.782  1.00  8.36           H  
ATOM   1229  HE2 PHE A  85      37.914 -43.203  17.488  1.00  8.36           H  
ATOM   1230  HZ  PHE A  85      37.659 -41.357  15.860  1.00  8.36           H  
ATOM   1231  N   ILE A  86      42.787 -45.380  17.415  1.00  9.22           N  
ATOM   1232  CA  ILE A  86      43.069 -44.951  18.772  1.00  9.22           C  
ATOM   1233  C   ILE A  86      44.494 -44.427  18.894  1.00  9.22           C  
ATOM   1234  O   ILE A  86      44.724 -43.374  19.499  1.00  9.22           O  
ATOM   1235  CB  ILE A  86      42.858 -46.115  19.747  1.00  9.22           C  
ATOM   1236  CG1 ILE A  86      41.365 -46.459  19.820  1.00  9.22           C  
ATOM   1237  CG2 ILE A  86      43.423 -45.769  21.115  1.00  9.22           C  
ATOM   1238  CD1 ILE A  86      41.080 -47.779  20.500  1.00  9.22           C  
ATOM   1239  H   ILE A  86      42.502 -46.347  17.246  1.00  9.22           H  
ATOM   1240  HA  ILE A  86      42.381 -44.146  19.028  1.00  9.22           H  
ATOM   1241  HB  ILE A  86      43.371 -46.996  19.362  1.00  9.22           H  
ATOM   1242 1HG1 ILE A  86      40.850 -45.671  20.366  1.00  9.22           H  
ATOM   1243 2HG1 ILE A  86      40.962 -46.494  18.810  1.00  9.22           H  
ATOM   1244 1HG2 ILE A  86      43.277 -46.612  21.787  1.00  9.22           H  
ATOM   1245 2HG2 ILE A  86      44.488 -45.556  21.027  1.00  9.22           H  
ATOM   1246 3HG2 ILE A  86      42.909 -44.894  21.511  1.00  9.22           H  
ATOM   1247 1HD1 ILE A  86      40.006 -47.957  20.516  1.00  9.22           H  
ATOM   1248 2HD1 ILE A  86      41.573 -48.580  19.947  1.00  9.22           H  
ATOM   1249 3HD1 ILE A  86      41.459 -47.752  21.520  1.00  9.22           H  
ATOM   1250  N   LEU A  87      45.455 -45.147  18.316  1.00 10.04           N  
ATOM   1251  CA  LEU A  87      46.836 -44.705  18.374  1.00 10.04           C  
ATOM   1252  C   LEU A  87      47.026 -43.383  17.646  1.00 10.04           C  
ATOM   1253  O   LEU A  87      47.724 -42.500  18.147  1.00 10.04           O  
ATOM   1254  CB  LEU A  87      47.751 -45.755  17.736  1.00 10.04           C  
ATOM   1255  CG  LEU A  87      47.898 -47.062  18.499  1.00 10.04           C  
ATOM   1256  CD1 LEU A  87      48.671 -48.046  17.641  1.00 10.04           C  
ATOM   1257  CD2 LEU A  87      48.602 -46.795  19.805  1.00 10.04           C  
ATOM   1258  H   LEU A  87      45.220 -46.016  17.837  1.00 10.04           H  
ATOM   1259  HA  LEU A  87      47.114 -44.574  19.416  1.00 10.04           H  
ATOM   1260 1HB  LEU A  87      47.360 -45.993  16.749  1.00 10.04           H  
ATOM   1261 2HB  LEU A  87      48.734 -45.328  17.618  1.00 10.04           H  
ATOM   1262  HG  LEU A  87      46.917 -47.481  18.702  1.00 10.04           H  
ATOM   1263 1HD1 LEU A  87      48.776 -48.992  18.171  1.00 10.04           H  
ATOM   1264 2HD1 LEU A  87      48.131 -48.209  16.714  1.00 10.04           H  
ATOM   1265 3HD1 LEU A  87      49.656 -47.641  17.420  1.00 10.04           H  
ATOM   1266 1HD2 LEU A  87      48.707 -47.730  20.355  1.00 10.04           H  
ATOM   1267 2HD2 LEU A  87      49.589 -46.374  19.606  1.00 10.04           H  
ATOM   1268 3HD2 LEU A  87      48.017 -46.089  20.393  1.00 10.04           H  
ATOM   1269  N   PHE A  88      46.366 -43.209  16.499  1.00 10.78           N  
ATOM   1270  CA  PHE A  88      46.533 -41.986  15.734  1.00 10.78           C  
ATOM   1271  C   PHE A  88      46.046 -40.813  16.557  1.00 10.78           C  
ATOM   1272  O   PHE A  88      46.693 -39.755  16.590  1.00 10.78           O  
ATOM   1273  CB  PHE A  88      45.740 -42.056  14.424  1.00 10.78           C  
ATOM   1274  CG  PHE A  88      46.294 -43.046  13.428  1.00 10.78           C  
ATOM   1275  CD1 PHE A  88      47.645 -43.353  13.399  1.00 10.78           C  
ATOM   1276  CD2 PHE A  88      45.451 -43.676  12.518  1.00 10.78           C  
ATOM   1277  CE1 PHE A  88      48.138 -44.272  12.491  1.00 10.78           C  
ATOM   1278  CE2 PHE A  88      45.942 -44.589  11.610  1.00 10.78           C  
ATOM   1279  CZ  PHE A  88      47.288 -44.890  11.597  1.00 10.78           C  
ATOM   1280  H   PHE A  88      45.787 -43.957  16.129  1.00 10.78           H  
ATOM   1281  HA  PHE A  88      47.586 -41.848  15.509  1.00 10.78           H  
ATOM   1282 1HB  PHE A  88      44.710 -42.339  14.643  1.00 10.78           H  
ATOM   1283 2HB  PHE A  88      45.718 -41.074  13.958  1.00 10.78           H  
ATOM   1284  HD1 PHE A  88      48.318 -42.867  14.106  1.00 10.78           H  
ATOM   1285  HD2 PHE A  88      44.389 -43.442  12.534  1.00 10.78           H  
ATOM   1286  HE1 PHE A  88      49.200 -44.509  12.482  1.00 10.78           H  
ATOM   1287  HE2 PHE A  88      45.269 -45.076  10.906  1.00 10.78           H  
ATOM   1288  HZ  PHE A  88      47.678 -45.613  10.883  1.00 10.78           H  
ATOM   1289  N   LEU A  89      44.933 -41.003  17.266  1.00 11.48           N  
ATOM   1290  CA  LEU A  89      44.411 -39.948  18.109  1.00 11.48           C  
ATOM   1291  C   LEU A  89      45.363 -39.677  19.266  1.00 11.48           C  
ATOM   1292  O   LEU A  89      45.640 -38.523  19.592  1.00 11.48           O  
ATOM   1293  CB  LEU A  89      43.045 -40.344  18.656  1.00 11.48           C  
ATOM   1294  CG  LEU A  89      41.918 -40.421  17.644  1.00 11.48           C  
ATOM   1295  CD1 LEU A  89      40.715 -40.987  18.324  1.00 11.48           C  
ATOM   1296  CD2 LEU A  89      41.640 -39.049  17.084  1.00 11.48           C  
ATOM   1297  H   LEU A  89      44.430 -41.892  17.192  1.00 11.48           H  
ATOM   1298  HA  LEU A  89      44.310 -39.043  17.514  1.00 11.48           H  
ATOM   1299 1HB  LEU A  89      43.135 -41.329  19.113  1.00 11.48           H  
ATOM   1300 2HB  LEU A  89      42.759 -39.632  19.427  1.00 11.48           H  
ATOM   1301  HG  LEU A  89      42.194 -41.088  16.828  1.00 11.48           H  
ATOM   1302 1HD1 LEU A  89      39.915 -41.042  17.623  1.00 11.48           H  
ATOM   1303 2HD1 LEU A  89      40.947 -41.983  18.702  1.00 11.48           H  
ATOM   1304 3HD1 LEU A  89      40.427 -40.341  19.149  1.00 11.48           H  
ATOM   1305 1HD2 LEU A  89      40.826 -39.113  16.361  1.00 11.48           H  
ATOM   1306 2HD2 LEU A  89      41.357 -38.376  17.894  1.00 11.48           H  
ATOM   1307 3HD2 LEU A  89      42.537 -38.669  16.592  1.00 11.48           H  
ATOM   1308  N   GLY A  90      45.913 -40.744  19.850  1.00 12.01           N  
ATOM   1309  CA  GLY A  90      46.836 -40.615  20.967  1.00 12.01           C  
ATOM   1310  C   GLY A  90      48.073 -39.809  20.592  1.00 12.01           C  
ATOM   1311  O   GLY A  90      48.573 -39.014  21.390  1.00 12.01           O  
ATOM   1312  H   GLY A  90      45.649 -41.680  19.541  1.00 12.01           H  
ATOM   1313 1HA  GLY A  90      46.327 -40.143  21.805  1.00 12.01           H  
ATOM   1314 2HA  GLY A  90      47.136 -41.612  21.289  1.00 12.01           H  
ATOM   1315  N   PHE A  91      48.547 -39.977  19.358  1.00 12.25           N  
ATOM   1316  CA  PHE A  91      49.707 -39.226  18.907  1.00 12.25           C  
ATOM   1317  C   PHE A  91      49.311 -37.798  18.541  1.00 12.25           C  
ATOM   1318  O   PHE A  91      50.009 -36.842  18.881  1.00 12.25           O  
ATOM   1319  CB  PHE A  91      50.360 -39.899  17.695  1.00 12.25           C  
ATOM   1320  CG  PHE A  91      51.061 -41.208  18.002  1.00 12.25           C  
ATOM   1321  CD1 PHE A  91      50.611 -42.402  17.452  1.00 12.25           C  
ATOM   1322  CD2 PHE A  91      52.159 -41.247  18.849  1.00 12.25           C  
ATOM   1323  CE1 PHE A  91      51.238 -43.601  17.737  1.00 12.25           C  
ATOM   1324  CE2 PHE A  91      52.791 -42.447  19.137  1.00 12.25           C  
ATOM   1325  CZ  PHE A  91      52.325 -43.625  18.580  1.00 12.25           C  
ATOM   1326  H   PHE A  91      48.112 -40.674  18.752  1.00 12.25           H  
ATOM   1327  HA  PHE A  91      50.431 -39.185  19.721  1.00 12.25           H  
ATOM   1328 1HB  PHE A  91      49.588 -40.100  16.948  1.00 12.25           H  
ATOM   1329 2HB  PHE A  91      51.080 -39.219  17.246  1.00 12.25           H  
ATOM   1330  HD1 PHE A  91      49.751 -42.382  16.786  1.00 12.25           H  
ATOM   1331  HD2 PHE A  91      52.525 -40.317  19.290  1.00 12.25           H  
ATOM   1332  HE1 PHE A  91      50.872 -44.525  17.296  1.00 12.25           H  
ATOM   1333  HE2 PHE A  91      53.652 -42.465  19.804  1.00 12.25           H  
ATOM   1334  HZ  PHE A  91      52.818 -44.570  18.805  1.00 12.25           H  
ATOM   1335  N   SER A  92      48.156 -37.638  17.892  1.00 12.32           N  
ATOM   1336  CA  SER A  92      47.688 -36.331  17.447  1.00 12.32           C  
ATOM   1337  C   SER A  92      47.496 -35.395  18.632  1.00 12.32           C  
ATOM   1338  O   SER A  92      47.869 -34.222  18.589  1.00 12.32           O  
ATOM   1339  CB  SER A  92      46.371 -36.484  16.712  1.00 12.32           C  
ATOM   1340  OG  SER A  92      46.536 -37.233  15.534  1.00 12.32           O  
ATOM   1341  H   SER A  92      47.598 -38.453  17.646  1.00 12.32           H  
ATOM   1342  HA  SER A  92      48.433 -35.902  16.777  1.00 12.32           H  
ATOM   1343 1HB  SER A  92      45.651 -36.979  17.362  1.00 12.32           H  
ATOM   1344 2HB  SER A  92      45.973 -35.502  16.472  1.00 12.32           H  
ATOM   1345  HG  SER A  92      46.763 -38.145  15.833  1.00 12.32           H  
ATOM   1346  N   ASN A  93      46.988 -35.944  19.726  1.00 12.51           N  
ATOM   1347  CA  ASN A  93      46.717 -35.209  20.950  1.00 12.51           C  
ATOM   1348  C   ASN A  93      47.973 -34.614  21.590  1.00 12.51           C  
ATOM   1349  O   ASN A  93      47.874 -33.712  22.421  1.00 12.51           O  
ATOM   1350  CB  ASN A  93      46.017 -36.114  21.944  1.00 12.51           C  
ATOM   1351  CG  ASN A  93      44.576 -36.404  21.567  1.00 12.51           C  
ATOM   1352  OD1 ASN A  93      43.950 -35.667  20.791  1.00 12.51           O  
ATOM   1353  ND2 ASN A  93      44.042 -37.475  22.102  1.00 12.51           N  
ATOM   1354  H   ASN A  93      46.711 -36.926  19.690  1.00 12.51           H  
ATOM   1355  HA  ASN A  93      46.055 -34.378  20.706  1.00 12.51           H  
ATOM   1356 1HB  ASN A  93      46.561 -37.063  22.003  1.00 12.51           H  
ATOM   1357 2HB  ASN A  93      46.043 -35.659  22.933  1.00 12.51           H  
ATOM   1358 1HD2 ASN A  93      43.099 -37.723  21.888  1.00 12.51           H  
ATOM   1359 2HD2 ASN A  93      44.584 -38.045  22.716  1.00 12.51           H  
ATOM   1360  N   LYS A  94      49.152 -35.145  21.255  1.00 12.91           N  
ATOM   1361  CA  LYS A  94      50.390 -34.665  21.841  1.00 12.91           C  
ATOM   1362  C   LYS A  94      51.034 -33.537  21.029  1.00 12.91           C  
ATOM   1363  O   LYS A  94      52.048 -32.977  21.447  1.00 12.91           O  
ATOM   1364  CB  LYS A  94      51.355 -35.834  22.009  1.00 12.91           C  
ATOM   1365  CG  LYS A  94      50.858 -36.876  23.006  1.00 12.91           C  
ATOM   1366  CD  LYS A  94      51.824 -38.036  23.160  1.00 12.91           C  
ATOM   1367  CE  LYS A  94      51.285 -39.056  24.154  1.00 12.91           C  
ATOM   1368  NZ  LYS A  94      52.209 -40.210  24.329  1.00 12.91           N  
ATOM   1369  H   LYS A  94      49.215 -35.873  20.543  1.00 12.91           H  
ATOM   1370  HA  LYS A  94      50.164 -34.267  22.829  1.00 12.91           H  
ATOM   1371 1HB  LYS A  94      51.493 -36.329  21.045  1.00 12.91           H  
ATOM   1372 2HB  LYS A  94      52.325 -35.469  22.340  1.00 12.91           H  
ATOM   1373 1HG  LYS A  94      50.708 -36.406  23.977  1.00 12.91           H  
ATOM   1374 2HG  LYS A  94      49.900 -37.263  22.661  1.00 12.91           H  
ATOM   1375 1HD  LYS A  94      51.957 -38.521  22.190  1.00 12.91           H  
ATOM   1376 2HD  LYS A  94      52.790 -37.671  23.506  1.00 12.91           H  
ATOM   1377 1HE  LYS A  94      51.138 -38.571  25.117  1.00 12.91           H  
ATOM   1378 2HE  LYS A  94      50.323 -39.424  23.792  1.00 12.91           H  
ATOM   1379 1HZ  LYS A  94      51.810 -40.859  24.991  1.00 12.91           H  
ATOM   1380 2HZ  LYS A  94      52.340 -40.673  23.442  1.00 12.91           H  
ATOM   1381 3HZ  LYS A  94      53.100 -39.882  24.673  1.00 12.91           H  
ATOM   1382  N   GLN A  95      50.473 -33.223  19.859  1.00 13.62           N  
ATOM   1383  CA  GLN A  95      51.014 -32.174  18.996  1.00 13.62           C  
ATOM   1384  C   GLN A  95      50.707 -30.762  19.524  1.00 13.62           C  
ATOM   1385  O   GLN A  95      49.544 -30.454  19.785  1.00 13.62           O  
ATOM   1386  CB  GLN A  95      50.419 -32.339  17.589  1.00 13.62           C  
ATOM   1387  CG  GLN A  95      50.711 -31.223  16.592  1.00 13.62           C  
ATOM   1388  CD  GLN A  95      52.141 -31.080  16.155  1.00 13.62           C  
ATOM   1389  OE1 GLN A  95      52.792 -32.020  15.677  1.00 13.62           O  
ATOM   1390  NE2 GLN A  95      52.640 -29.858  16.302  1.00 13.62           N  
ATOM   1391  H   GLN A  95      49.625 -33.704  19.554  1.00 13.62           H  
ATOM   1392  HA  GLN A  95      52.081 -32.334  18.918  1.00 13.62           H  
ATOM   1393 1HB  GLN A  95      50.768 -33.278  17.160  1.00 13.62           H  
ATOM   1394 2HB  GLN A  95      49.336 -32.412  17.671  1.00 13.62           H  
ATOM   1395 1HG  GLN A  95      50.108 -31.397  15.703  1.00 13.62           H  
ATOM   1396 2HG  GLN A  95      50.412 -30.284  17.050  1.00 13.62           H  
ATOM   1397 1HE2 GLN A  95      53.580 -29.657  16.031  1.00 13.62           H  
ATOM   1398 2HE2 GLN A  95      52.047 -29.125  16.717  1.00 13.62           H  
ATOM   1399  N   PRO A  96      51.712 -29.882  19.724  1.00 14.72           N  
ATOM   1400  CA  PRO A  96      51.520 -28.492  20.106  1.00 14.72           C  
ATOM   1401  C   PRO A  96      50.633 -27.777  19.093  1.00 14.72           C  
ATOM   1402  O   PRO A  96      50.812 -27.935  17.880  1.00 14.72           O  
ATOM   1403  CB  PRO A  96      52.955 -27.943  20.090  1.00 14.72           C  
ATOM   1404  CG  PRO A  96      53.822 -29.151  20.392  1.00 14.72           C  
ATOM   1405  CD  PRO A  96      53.138 -30.313  19.711  1.00 14.72           C  
ATOM   1406  HA  PRO A  96      51.083 -28.448  21.111  1.00 14.72           H  
ATOM   1407 1HB  PRO A  96      53.174 -27.485  19.113  1.00 14.72           H  
ATOM   1408 2HB  PRO A  96      53.059 -27.151  20.845  1.00 14.72           H  
ATOM   1409 1HG  PRO A  96      54.845 -28.988  20.022  1.00 14.72           H  
ATOM   1410 2HG  PRO A  96      53.901 -29.294  21.480  1.00 14.72           H  
ATOM   1411 1HD  PRO A  96      53.524 -30.450  18.706  1.00 14.72           H  
ATOM   1412 2HD  PRO A  96      53.294 -31.195  20.341  1.00 14.72           H  
ATOM   1413  N   LYS A  97      49.707 -26.952  19.587  1.00 16.10           N  
ATOM   1414  CA  LYS A  97      48.816 -26.216  18.692  1.00 16.10           C  
ATOM   1415  C   LYS A  97      49.413 -24.887  18.222  1.00 16.10           C  
ATOM   1416  O   LYS A  97      49.174 -24.443  17.096  1.00 16.10           O  
ATOM   1417  CB  LYS A  97      47.453 -25.975  19.365  1.00 16.10           C  
ATOM   1418  CG  LYS A  97      47.444 -24.937  20.492  1.00 16.10           C  
ATOM   1419  CD  LYS A  97      46.061 -24.789  21.121  1.00 16.10           C  
ATOM   1420  CE  LYS A  97      46.060 -23.771  22.279  1.00 16.10           C  
ATOM   1421  NZ  LYS A  97      46.301 -22.353  21.819  1.00 16.10           N  
ATOM   1422  H   LYS A  97      49.597 -26.858  20.587  1.00 16.10           H  
ATOM   1423  HA  LYS A  97      48.646 -26.829  17.807  1.00 16.10           H  
ATOM   1424 1HB  LYS A  97      46.738 -25.644  18.613  1.00 16.10           H  
ATOM   1425 2HB  LYS A  97      47.083 -26.913  19.776  1.00 16.10           H  
ATOM   1426 1HG  LYS A  97      48.175 -25.193  21.258  1.00 16.10           H  
ATOM   1427 2HG  LYS A  97      47.704 -23.975  20.076  1.00 16.10           H  
ATOM   1428 1HD  LYS A  97      45.353 -24.458  20.360  1.00 16.10           H  
ATOM   1429 2HD  LYS A  97      45.734 -25.754  21.502  1.00 16.10           H  
ATOM   1430 1HE  LYS A  97      45.096 -23.816  22.781  1.00 16.10           H  
ATOM   1431 2HE  LYS A  97      46.841 -24.042  22.987  1.00 16.10           H  
ATOM   1432 1HZ  LYS A  97      46.291 -21.738  22.612  1.00 16.10           H  
ATOM   1433 2HZ  LYS A  97      47.222 -22.257  21.351  1.00 16.10           H  
ATOM   1434 3HZ  LYS A  97      45.586 -22.076  21.173  1.00 16.10           H  
ATOM   1435  N   ASP A  98      50.234 -24.260  19.059  1.00 17.57           N  
ATOM   1436  CA  ASP A  98      50.723 -22.910  18.776  1.00 17.57           C  
ATOM   1437  C   ASP A  98      51.959 -22.877  17.882  1.00 17.57           C  
ATOM   1438  O   ASP A  98      53.016 -22.394  18.287  1.00 17.57           O  
ATOM   1439  CB  ASP A  98      51.061 -22.212  20.095  1.00 17.57           C  
ATOM   1440  CG  ASP A  98      49.834 -21.973  20.984  1.00 17.57           C  
ATOM   1441  OD1 ASP A  98      48.730 -21.869  20.478  1.00 17.57           O  
ATOM   1442  OD2 ASP A  98      50.004 -21.929  22.170  1.00 17.57           O  
ATOM   1443  H   ASP A  98      50.470 -24.699  19.933  1.00 17.57           H  
ATOM   1444  HA  ASP A  98      49.928 -22.356  18.277  1.00 17.57           H  
ATOM   1445 1HB  ASP A  98      51.783 -22.813  20.649  1.00 17.57           H  
ATOM   1446 2HB  ASP A  98      51.531 -21.251  19.883  1.00 17.57           H  
ATOM   1447  N   ASP A  99      51.822 -23.411  16.672  1.00 19.09           N  
ATOM   1448  CA  ASP A  99      52.924 -23.419  15.713  1.00 19.09           C  
ATOM   1449  C   ASP A  99      52.444 -23.200  14.264  1.00 19.09           C  
ATOM   1450  O   ASP A  99      52.405 -22.072  13.773  1.00 19.09           O  
ATOM   1451  CB  ASP A  99      53.737 -24.724  15.849  1.00 19.09           C  
ATOM   1452  CG  ASP A  99      55.031 -24.788  14.966  1.00 19.09           C  
ATOM   1453  OD1 ASP A  99      55.311 -23.854  14.259  1.00 19.09           O  
ATOM   1454  OD2 ASP A  99      55.733 -25.794  15.049  1.00 19.09           O  
ATOM   1455  H   ASP A  99      50.905 -23.795  16.446  1.00 19.09           H  
ATOM   1456  HA  ASP A  99      53.591 -22.595  15.962  1.00 19.09           H  
ATOM   1457 1HB  ASP A  99      54.044 -24.826  16.891  1.00 19.09           H  
ATOM   1458 2HB  ASP A  99      53.110 -25.584  15.628  1.00 19.09           H  
ATOM   1459  N   PHE A 100      52.033 -24.293  13.607  1.00 20.24           N  
ATOM   1460  CA  PHE A 100      51.683 -24.334  12.179  1.00 20.24           C  
ATOM   1461  C   PHE A 100      50.656 -23.295  11.720  1.00 20.24           C  
ATOM   1462  O   PHE A 100      50.796 -22.708  10.649  1.00 20.24           O  
ATOM   1463  CB  PHE A 100      51.175 -25.725  11.802  1.00 20.24           C  
ATOM   1464  CG  PHE A 100      50.850 -25.859  10.344  1.00 20.24           C  
ATOM   1465  CD1 PHE A 100      51.850 -26.087   9.419  1.00 20.24           C  
ATOM   1466  CD2 PHE A 100      49.563 -25.753   9.895  1.00 20.24           C  
ATOM   1467  CE1 PHE A 100      51.555 -26.203   8.077  1.00 20.24           C  
ATOM   1468  CE2 PHE A 100      49.254 -25.868   8.559  1.00 20.24           C  
ATOM   1469  CZ  PHE A 100      50.254 -26.093   7.646  1.00 20.24           C  
ATOM   1470  H   PHE A 100      52.037 -25.167  14.108  1.00 20.24           H  
ATOM   1471  HA  PHE A 100      52.604 -24.155  11.616  1.00 20.24           H  
ATOM   1472 1HB  PHE A 100      51.932 -26.467  12.053  1.00 20.24           H  
ATOM   1473 2HB  PHE A 100      50.275 -25.956  12.375  1.00 20.24           H  
ATOM   1474  HD1 PHE A 100      52.888 -26.171   9.758  1.00 20.24           H  
ATOM   1475  HD2 PHE A 100      48.791 -25.573  10.611  1.00 20.24           H  
ATOM   1476  HE1 PHE A 100      52.361 -26.378   7.361  1.00 20.24           H  
ATOM   1477  HE2 PHE A 100      48.222 -25.778   8.227  1.00 20.24           H  
ATOM   1478  HZ  PHE A 100      50.021 -26.184   6.587  1.00 20.24           H  
ATOM   1479  N   PHE A 101      49.601 -23.095  12.504  1.00 20.55           N  
ATOM   1480  CA  PHE A 101      48.526 -22.181  12.121  1.00 20.55           C  
ATOM   1481  C   PHE A 101      48.676 -20.796  12.752  1.00 20.55           C  
ATOM   1482  O   PHE A 101      47.724 -20.015  12.768  1.00 20.55           O  
ATOM   1483  CB  PHE A 101      47.166 -22.739  12.542  1.00 20.55           C  
ATOM   1484  CG  PHE A 101      46.742 -23.991  11.840  1.00 20.55           C  
ATOM   1485  CD1 PHE A 101      46.796 -25.215  12.491  1.00 20.55           C  
ATOM   1486  CD2 PHE A 101      46.275 -23.951  10.535  1.00 20.55           C  
ATOM   1487  CE1 PHE A 101      46.394 -26.373  11.852  1.00 20.55           C  
ATOM   1488  CE2 PHE A 101      45.871 -25.106   9.894  1.00 20.55           C  
ATOM   1489  CZ  PHE A 101      45.931 -26.319  10.552  1.00 20.55           C  
ATOM   1490  H   PHE A 101      49.539 -23.591  13.380  1.00 20.55           H  
ATOM   1491  HA  PHE A 101      48.544 -22.067  11.036  1.00 20.55           H  
ATOM   1492 1HB  PHE A 101      47.183 -22.942  13.612  1.00 20.55           H  
ATOM   1493 2HB  PHE A 101      46.403 -21.982  12.370  1.00 20.55           H  
ATOM   1494  HD1 PHE A 101      47.160 -25.257  13.518  1.00 20.55           H  
ATOM   1495  HD2 PHE A 101      46.225 -22.993  10.016  1.00 20.55           H  
ATOM   1496  HE1 PHE A 101      46.443 -27.328  12.374  1.00 20.55           H  
ATOM   1497  HE2 PHE A 101      45.504 -25.061   8.868  1.00 20.55           H  
ATOM   1498  HZ  PHE A 101      45.614 -27.230  10.048  1.00 20.55           H  
ATOM   1499  N   GLY A 102      49.850 -20.511  13.306  1.00 20.26           N  
ATOM   1500  CA  GLY A 102      50.131 -19.233  13.939  1.00 20.26           C  
ATOM   1501  C   GLY A 102      51.108 -18.430  13.093  1.00 20.26           C  
ATOM   1502  O   GLY A 102      50.719 -17.659  12.213  1.00 20.26           O  
ATOM   1503  H   GLY A 102      50.613 -21.190  13.267  1.00 20.26           H  
ATOM   1504 1HA  GLY A 102      49.206 -18.672  14.073  1.00 20.26           H  
ATOM   1505 2HA  GLY A 102      50.555 -19.404  14.927  1.00 20.26           H  
ATOM   1506  N   ALA A 103      52.384 -18.574  13.414  1.00 19.68           N  
ATOM   1507  CA  ALA A 103      53.463 -17.888  12.720  1.00 19.68           C  
ATOM   1508  C   ALA A 103      53.754 -18.583  11.402  1.00 19.68           C  
ATOM   1509  O   ALA A 103      53.350 -19.724  11.197  1.00 19.68           O  
ATOM   1510  CB  ALA A 103      54.717 -17.847  13.577  1.00 19.68           C  
ATOM   1511  H   ALA A 103      52.620 -19.229  14.149  1.00 19.68           H  
ATOM   1512  HA  ALA A 103      53.142 -16.869  12.505  1.00 19.68           H  
ATOM   1513 1HB  ALA A 103      55.506 -17.319  13.042  1.00 19.68           H  
ATOM   1514 2HB  ALA A 103      54.505 -17.332  14.512  1.00 19.68           H  
ATOM   1515 3HB  ALA A 103      55.042 -18.866  13.787  1.00 19.68           H  
ATOM   1516  N   LYS A 104      54.465 -17.897  10.512  1.00 18.84           N  
ATOM   1517  CA  LYS A 104      54.899 -18.499   9.254  1.00 18.84           C  
ATOM   1518  C   LYS A 104      55.502 -19.867   9.544  1.00 18.84           C  
ATOM   1519  O   LYS A 104      56.286 -20.010  10.486  1.00 18.84           O  
ATOM   1520  CB  LYS A 104      55.921 -17.609   8.544  1.00 18.84           C  
ATOM   1521  CG  LYS A 104      56.386 -18.137   7.186  1.00 18.84           C  
ATOM   1522  CD  LYS A 104      57.345 -17.165   6.506  1.00 18.84           C  
ATOM   1523  CE  LYS A 104      57.794 -17.689   5.147  1.00 18.84           C  
ATOM   1524  NZ  LYS A 104      58.734 -16.749   4.474  1.00 18.84           N  
ATOM   1525  H   LYS A 104      54.733 -16.946  10.721  1.00 18.84           H  
ATOM   1526  HA  LYS A 104      54.031 -18.636   8.608  1.00 18.84           H  
ATOM   1527 1HB  LYS A 104      55.499 -16.617   8.391  1.00 18.84           H  
ATOM   1528 2HB  LYS A 104      56.804 -17.497   9.174  1.00 18.84           H  
ATOM   1529 1HG  LYS A 104      56.900 -19.092   7.323  1.00 18.84           H  
ATOM   1530 2HG  LYS A 104      55.523 -18.298   6.541  1.00 18.84           H  
ATOM   1531 1HD  LYS A 104      56.855 -16.199   6.370  1.00 18.84           H  
ATOM   1532 2HD  LYS A 104      58.223 -17.023   7.136  1.00 18.84           H  
ATOM   1533 1HE  LYS A 104      58.291 -18.649   5.283  1.00 18.84           H  
ATOM   1534 2HE  LYS A 104      56.921 -17.829   4.511  1.00 18.84           H  
ATOM   1535 1HZ  LYS A 104      59.010 -17.130   3.579  1.00 18.84           H  
ATOM   1536 2HZ  LYS A 104      58.277 -15.859   4.334  1.00 18.84           H  
ATOM   1537 3HZ  LYS A 104      59.553 -16.621   5.051  1.00 18.84           H  
ATOM   1538  N   ASP A 105      55.161 -20.875   8.729  1.00 17.65           N  
ATOM   1539  CA  ASP A 105      55.602 -22.255   8.973  1.00 17.65           C  
ATOM   1540  C   ASP A 105      57.087 -22.505   8.691  1.00 17.65           C  
ATOM   1541  O   ASP A 105      57.474 -23.285   7.816  1.00 17.65           O  
ATOM   1542  CB  ASP A 105      54.769 -23.210   8.087  1.00 17.65           C  
ATOM   1543  CG  ASP A 105      54.955 -24.721   8.367  1.00 17.65           C  
ATOM   1544  OD1 ASP A 105      55.404 -25.074   9.424  1.00 17.65           O  
ATOM   1545  OD2 ASP A 105      54.657 -25.511   7.484  1.00 17.65           O  
ATOM   1546  H   ASP A 105      54.537 -20.691   7.959  1.00 17.65           H  
ATOM   1547  HA  ASP A 105      55.410 -22.485  10.024  1.00 17.65           H  
ATOM   1548 1HB  ASP A 105      53.706 -22.977   8.219  1.00 17.65           H  
ATOM   1549 2HB  ASP A 105      55.010 -23.026   7.042  1.00 17.65           H  
ATOM   1550  N   ASP A 106      57.925 -21.902   9.524  1.00 16.18           N  
ATOM   1551  CA  ASP A 106      59.368 -22.038   9.464  1.00 16.18           C  
ATOM   1552  C   ASP A 106      59.668 -23.319  10.224  1.00 16.18           C  
ATOM   1553  O   ASP A 106      60.079 -23.291  11.386  1.00 16.18           O  
ATOM   1554  CB  ASP A 106      60.052 -20.824  10.117  1.00 16.18           C  
ATOM   1555  CG  ASP A 106      61.579 -20.733   9.893  1.00 16.18           C  
ATOM   1556  OD1 ASP A 106      62.079 -21.341   8.977  1.00 16.18           O  
ATOM   1557  OD2 ASP A 106      62.220 -20.036  10.649  1.00 16.18           O  
ATOM   1558  H   ASP A 106      57.511 -21.289  10.218  1.00 16.18           H  
ATOM   1559  HA  ASP A 106      59.692 -22.145   8.430  1.00 16.18           H  
ATOM   1560 1HB  ASP A 106      59.589 -19.911   9.736  1.00 16.18           H  
ATOM   1561 2HB  ASP A 106      59.866 -20.848  11.191  1.00 16.18           H  
ATOM   1562  N   ARG A 107      59.400 -24.444   9.574  1.00 14.62           N  
ATOM   1563  CA  ARG A 107      59.456 -25.733  10.238  1.00 14.62           C  
ATOM   1564  C   ARG A 107      60.786 -25.963  10.925  1.00 14.62           C  
ATOM   1565  O   ARG A 107      61.855 -25.800  10.334  1.00 14.62           O  
ATOM   1566  CB  ARG A 107      59.218 -26.852   9.240  1.00 14.62           C  
ATOM   1567  CG  ARG A 107      57.816 -26.885   8.679  1.00 14.62           C  
ATOM   1568  CD  ARG A 107      57.588 -28.011   7.739  1.00 14.62           C  
ATOM   1569  NE  ARG A 107      56.246 -27.962   7.160  1.00 14.62           N  
ATOM   1570  CZ  ARG A 107      55.717 -28.898   6.353  1.00 14.62           C  
ATOM   1571  NH1 ARG A 107      56.409 -29.978   6.039  1.00 14.62           N  
ATOM   1572  NH2 ARG A 107      54.501 -28.727   5.876  1.00 14.62           N  
ATOM   1573  H   ARG A 107      59.047 -24.359   8.619  1.00 14.62           H  
ATOM   1574  HA  ARG A 107      58.664 -25.762  10.989  1.00 14.62           H  
ATOM   1575 1HB  ARG A 107      59.910 -26.752   8.407  1.00 14.62           H  
ATOM   1576 2HB  ARG A 107      59.412 -27.812   9.719  1.00 14.62           H  
ATOM   1577 1HG  ARG A 107      57.100 -26.971   9.496  1.00 14.62           H  
ATOM   1578 2HG  ARG A 107      57.627 -25.954   8.140  1.00 14.62           H  
ATOM   1579 1HD  ARG A 107      58.311 -27.957   6.928  1.00 14.62           H  
ATOM   1580 2HD  ARG A 107      57.698 -28.956   8.267  1.00 14.62           H  
ATOM   1581  HE  ARG A 107      55.661 -27.125   7.374  1.00 14.62           H  
ATOM   1582 1HH1 ARG A 107      57.341 -30.105   6.406  1.00 14.62           H  
ATOM   1583 2HH1 ARG A 107      56.006 -30.677   5.432  1.00 14.62           H  
ATOM   1584 1HH2 ARG A 107      53.984 -27.883   6.118  1.00 14.62           H  
ATOM   1585 2HH2 ARG A 107      54.091 -29.418   5.270  1.00 14.62           H  
ATOM   1586  N   ARG A 108      60.692 -26.375  12.182  1.00 13.21           N  
ATOM   1587  CA  ARG A 108      61.842 -26.644  13.025  1.00 13.21           C  
ATOM   1588  C   ARG A 108      62.379 -28.052  12.827  1.00 13.21           C  
ATOM   1589  O   ARG A 108      61.623 -28.970  12.497  1.00 13.21           O  
ATOM   1590  CB  ARG A 108      61.456 -26.407  14.477  1.00 13.21           C  
ATOM   1591  CG  ARG A 108      61.134 -24.937  14.797  1.00 13.21           C  
ATOM   1592  CD  ARG A 108      60.601 -24.740  16.182  1.00 13.21           C  
ATOM   1593  NE  ARG A 108      59.227 -25.229  16.322  1.00 13.21           N  
ATOM   1594  CZ  ARG A 108      58.586 -25.411  17.492  1.00 13.21           C  
ATOM   1595  NH1 ARG A 108      59.204 -25.173  18.633  1.00 13.21           N  
ATOM   1596  NH2 ARG A 108      57.334 -25.826  17.489  1.00 13.21           N  
ATOM   1597  H   ARG A 108      59.770 -26.480  12.582  1.00 13.21           H  
ATOM   1598  HA  ARG A 108      62.630 -25.937  12.762  1.00 13.21           H  
ATOM   1599 1HB  ARG A 108      60.580 -27.004  14.725  1.00 13.21           H  
ATOM   1600 2HB  ARG A 108      62.271 -26.727  15.128  1.00 13.21           H  
ATOM   1601 1HG  ARG A 108      62.042 -24.341  14.693  1.00 13.21           H  
ATOM   1602 2HG  ARG A 108      60.384 -24.571  14.087  1.00 13.21           H  
ATOM   1603 1HD  ARG A 108      61.228 -25.275  16.894  1.00 13.21           H  
ATOM   1604 2HD  ARG A 108      60.608 -23.677  16.420  1.00 13.21           H  
ATOM   1605  HE  ARG A 108      58.696 -25.417  15.471  1.00 13.21           H  
ATOM   1606 1HH1 ARG A 108      60.163 -24.853  18.632  1.00 13.21           H  
ATOM   1607 2HH1 ARG A 108      58.718 -25.310  19.507  1.00 13.21           H  
ATOM   1608 1HH2 ARG A 108      56.849 -25.995  16.587  1.00 13.21           H  
ATOM   1609 2HH2 ARG A 108      56.841 -25.962  18.353  1.00 13.21           H  
ATOM   1610  N   ASN A 109      63.677 -28.213  13.053  1.00 12.09           N  
ATOM   1611  CA  ASN A 109      64.337 -29.506  12.969  1.00 12.09           C  
ATOM   1612  C   ASN A 109      65.680 -29.427  13.682  1.00 12.09           C  
ATOM   1613  O   ASN A 109      65.948 -30.222  14.583  1.00 12.09           O  
ATOM   1614  OXT ASN A 109      66.276 -28.350  13.636  1.00 12.09           O  
ATOM   1615  CB  ASN A 109      64.506 -29.929  11.514  1.00 12.09           C  
ATOM   1616  CG  ASN A 109      65.012 -31.344  11.350  1.00 12.09           C  
ATOM   1617  OD1 ASN A 109      66.193 -31.636  11.572  1.00 12.09           O  
ATOM   1618  ND2 ASN A 109      64.129 -32.229  10.958  1.00 12.09           N  
ATOM   1619  H   ASN A 109      64.228 -27.404  13.299  1.00 12.09           H  
ATOM   1620  HA  ASN A 109      63.729 -30.249  13.488  1.00 12.09           H  
ATOM   1621 1HB  ASN A 109      63.552 -29.844  10.992  1.00 12.09           H  
ATOM   1622 2HB  ASN A 109      65.202 -29.250  11.022  1.00 12.09           H  
ATOM   1623 1HD2 ASN A 109      64.400 -33.183  10.830  1.00 12.09           H  
ATOM   1624 2HD2 ASN A 109      63.183 -31.950  10.790  1.00 12.09           H  
TER    1625
ENDMDL

REMARK ID 538832 MODEL 5 2023-07-29_00000205_1_19
PFRMAT TS
TARGET 2023-07-29_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.549  -1.734  -0.014  1.00 11.04           N  
ATOM      2  CA  MET A   1       4.438  -0.707  -0.541  1.00 11.04           C  
ATOM      3  C   MET A   1       3.887   0.669  -0.218  1.00 11.04           C  
ATOM      4  O   MET A   1       2.848   1.067  -0.744  1.00 11.04           O  
ATOM      5  CB  MET A   1       4.597  -0.837  -2.053  1.00 11.04           C  
ATOM      6  CG  MET A   1       5.207  -2.135  -2.549  1.00 11.04           C  
ATOM      7  SD  MET A   1       5.353  -2.166  -4.359  1.00 11.04           S  
ATOM      8  CE  MET A   1       6.774  -1.118  -4.601  1.00 11.04           C  
ATOM      9 1H   MET A   1       4.090  -2.536   0.274  1.00 11.04           H  
ATOM     10 2H   MET A   1       3.050  -1.360   0.781  1.00 11.04           H  
ATOM     11 3H   MET A   1       2.888  -2.009  -0.726  1.00 11.04           H  
ATOM     12  HA  MET A   1       5.412  -0.801  -0.063  1.00 11.04           H  
ATOM     13 1HB  MET A   1       3.627  -0.724  -2.529  1.00 11.04           H  
ATOM     14 2HB  MET A   1       5.232  -0.027  -2.404  1.00 11.04           H  
ATOM     15 1HG  MET A   1       6.198  -2.262  -2.118  1.00 11.04           H  
ATOM     16 2HG  MET A   1       4.586  -2.975  -2.238  1.00 11.04           H  
ATOM     17 1HE  MET A   1       6.979  -1.035  -5.659  1.00 11.04           H  
ATOM     18 2HE  MET A   1       6.590  -0.134  -4.186  1.00 11.04           H  
ATOM     19 3HE  MET A   1       7.629  -1.561  -4.099  1.00 11.04           H  
ATOM     20  N   ALA A   2       4.532   1.379   0.697  1.00 11.21           N  
ATOM     21  CA  ALA A   2       4.054   2.716   1.031  1.00 11.21           C  
ATOM     22  C   ALA A   2       4.716   3.736   0.118  1.00 11.21           C  
ATOM     23  O   ALA A   2       5.930   3.708  -0.071  1.00 11.21           O  
ATOM     24  CB  ALA A   2       4.347   3.041   2.485  1.00 11.21           C  
ATOM     25  H   ALA A   2       5.371   1.025   1.135  1.00 11.21           H  
ATOM     26  HA  ALA A   2       2.978   2.754   0.865  1.00 11.21           H  
ATOM     27 1HB  ALA A   2       3.977   4.026   2.720  1.00 11.21           H  
ATOM     28 2HB  ALA A   2       3.855   2.311   3.126  1.00 11.21           H  
ATOM     29 3HB  ALA A   2       5.420   3.011   2.655  1.00 11.21           H  
ATOM     30  N   PHE A   3       3.921   4.657  -0.408  1.00 11.48           N  
ATOM     31  CA  PHE A   3       4.418   5.720  -1.277  1.00 11.48           C  
ATOM     32  C   PHE A   3       4.102   7.064  -0.645  1.00 11.48           C  
ATOM     33  O   PHE A   3       3.977   8.086  -1.320  1.00 11.48           O  
ATOM     34  CB  PHE A   3       3.775   5.609  -2.654  1.00 11.48           C  
ATOM     35  CG  PHE A   3       4.033   4.281  -3.307  1.00 11.48           C  
ATOM     36  CD1 PHE A   3       3.090   3.281  -3.214  1.00 11.48           C  
ATOM     37  CD2 PHE A   3       5.199   4.018  -3.996  1.00 11.48           C  
ATOM     38  CE1 PHE A   3       3.300   2.061  -3.791  1.00 11.48           C  
ATOM     39  CE2 PHE A   3       5.411   2.795  -4.567  1.00 11.48           C  
ATOM     40  CZ  PHE A   3       4.454   1.819  -4.463  1.00 11.48           C  
ATOM     41  H   PHE A   3       2.928   4.609  -0.219  1.00 11.48           H  
ATOM     42  HA  PHE A   3       5.499   5.626  -1.376  1.00 11.48           H  
ATOM     43 1HB  PHE A   3       2.698   5.744  -2.570  1.00 11.48           H  
ATOM     44 2HB  PHE A   3       4.160   6.392  -3.304  1.00 11.48           H  
ATOM     45  HD1 PHE A   3       2.164   3.470  -2.669  1.00 11.48           H  
ATOM     46  HD2 PHE A   3       5.949   4.786  -4.085  1.00 11.48           H  
ATOM     47  HE1 PHE A   3       2.541   1.281  -3.704  1.00 11.48           H  
ATOM     48  HE2 PHE A   3       6.337   2.599  -5.105  1.00 11.48           H  
ATOM     49  HZ  PHE A   3       4.612   0.850  -4.912  1.00 11.48           H  
ATOM     50  N   VAL A   4       4.003   7.045   0.677  1.00 11.88           N  
ATOM     51  CA  VAL A   4       3.622   8.192   1.492  1.00 11.88           C  
ATOM     52  C   VAL A   4       4.614   9.346   1.414  1.00 11.88           C  
ATOM     53  O   VAL A   4       4.243  10.513   1.584  1.00 11.88           O  
ATOM     54  CB  VAL A   4       3.459   7.706   2.941  1.00 11.88           C  
ATOM     55  CG1 VAL A   4       2.333   6.683   2.993  1.00 11.88           C  
ATOM     56  CG2 VAL A   4       4.764   7.064   3.428  1.00 11.88           C  
ATOM     57  H   VAL A   4       4.168   6.163   1.138  1.00 11.88           H  
ATOM     58  HA  VAL A   4       2.656   8.548   1.141  1.00 11.88           H  
ATOM     59  HB  VAL A   4       3.189   8.545   3.584  1.00 11.88           H  
ATOM     60 1HG1 VAL A   4       2.204   6.333   4.020  1.00 11.88           H  
ATOM     61 2HG1 VAL A   4       1.409   7.145   2.649  1.00 11.88           H  
ATOM     62 3HG1 VAL A   4       2.575   5.843   2.352  1.00 11.88           H  
ATOM     63 1HG2 VAL A   4       4.631   6.712   4.451  1.00 11.88           H  
ATOM     64 2HG2 VAL A   4       5.023   6.224   2.785  1.00 11.88           H  
ATOM     65 3HG2 VAL A   4       5.569   7.791   3.409  1.00 11.88           H  
ATOM     66  N   SER A   5       5.861   9.048   1.064  1.00 12.38           N  
ATOM     67  CA  SER A   5       6.867  10.081   0.893  1.00 12.38           C  
ATOM     68  C   SER A   5       6.520  10.987  -0.292  1.00 12.38           C  
ATOM     69  O   SER A   5       7.008  12.110  -0.396  1.00 12.38           O  
ATOM     70  CB  SER A   5       8.234   9.458   0.715  1.00 12.38           C  
ATOM     71  OG  SER A   5       8.298   8.727  -0.470  1.00 12.38           O  
ATOM     72  H   SER A   5       6.111   8.080   0.926  1.00 12.38           H  
ATOM     73  HA  SER A   5       6.883  10.692   1.794  1.00 12.38           H  
ATOM     74 1HB  SER A   5       8.986  10.248   0.695  1.00 12.38           H  
ATOM     75 2HB  SER A   5       8.459   8.811   1.561  1.00 12.38           H  
ATOM     76  HG  SER A   5       7.838   9.257  -1.130  1.00 12.38           H  
ATOM     77  N   GLY A   6       5.616  10.532  -1.168  1.00 12.94           N  
ATOM     78  CA  GLY A   6       5.193  11.306  -2.325  1.00 12.94           C  
ATOM     79  C   GLY A   6       4.374  12.534  -1.914  1.00 12.94           C  
ATOM     80  O   GLY A   6       4.097  13.400  -2.742  1.00 12.94           O  
ATOM     81  H   GLY A   6       5.189   9.615  -1.045  1.00 12.94           H  
ATOM     82 1HA  GLY A   6       6.069  11.619  -2.893  1.00 12.94           H  
ATOM     83 2HA  GLY A   6       4.595  10.669  -2.977  1.00 12.94           H  
ATOM     84  N   SER A   7       3.991  12.613  -0.630  1.00 13.45           N  
ATOM     85  CA  SER A   7       3.247  13.746  -0.097  1.00 13.45           C  
ATOM     86  C   SER A   7       4.142  14.960   0.212  1.00 13.45           C  
ATOM     87  O   SER A   7       3.635  16.030   0.553  1.00 13.45           O  
ATOM     88  CB  SER A   7       2.473  13.330   1.145  1.00 13.45           C  
ATOM     89  OG  SER A   7       3.327  12.999   2.206  1.00 13.45           O  
ATOM     90  H   SER A   7       4.224  11.859   0.016  1.00 13.45           H  
ATOM     91  HA  SER A   7       2.523  14.054  -0.851  1.00 13.45           H  
ATOM     92 1HB  SER A   7       1.820  14.146   1.446  1.00 13.45           H  
ATOM     93 2HB  SER A   7       1.843  12.475   0.908  1.00 13.45           H  
ATOM     94  HG  SER A   7       3.739  12.139   1.966  1.00 13.45           H  
ATOM     95  N   PHE A   8       5.467  14.803   0.122  1.00 13.83           N  
ATOM     96  CA  PHE A   8       6.386  15.907   0.404  1.00 13.83           C  
ATOM     97  C   PHE A   8       6.483  16.885  -0.770  1.00 13.83           C  
ATOM     98  O   PHE A   8       6.227  16.526  -1.913  1.00 13.83           O  
ATOM     99  CB  PHE A   8       7.788  15.407   0.760  1.00 13.83           C  
ATOM    100  CG  PHE A   8       7.902  14.758   2.116  1.00 13.83           C  
ATOM    101  CD1 PHE A   8       8.239  13.423   2.245  1.00 13.83           C  
ATOM    102  CD2 PHE A   8       7.664  15.493   3.272  1.00 13.83           C  
ATOM    103  CE1 PHE A   8       8.343  12.830   3.490  1.00 13.83           C  
ATOM    104  CE2 PHE A   8       7.765  14.905   4.518  1.00 13.83           C  
ATOM    105  CZ  PHE A   8       8.105  13.570   4.627  1.00 13.83           C  
ATOM    106  H   PHE A   8       5.856  13.899  -0.152  1.00 13.83           H  
ATOM    107  HA  PHE A   8       6.000  16.454   1.266  1.00 13.83           H  
ATOM    108 1HB  PHE A   8       8.108  14.678   0.007  1.00 13.83           H  
ATOM    109 2HB  PHE A   8       8.484  16.228   0.726  1.00 13.83           H  
ATOM    110  HD1 PHE A   8       8.432  12.840   1.350  1.00 13.83           H  
ATOM    111  HD2 PHE A   8       7.395  16.546   3.187  1.00 13.83           H  
ATOM    112  HE1 PHE A   8       8.614  11.778   3.571  1.00 13.83           H  
ATOM    113  HE2 PHE A   8       7.577  15.493   5.417  1.00 13.83           H  
ATOM    114  HZ  PHE A   8       8.187  13.107   5.610  1.00 13.83           H  
ATOM    115  N   GLY A   9       6.848  18.135  -0.474  1.00 14.03           N  
ATOM    116  CA  GLY A   9       7.059  19.173  -1.493  1.00 14.03           C  
ATOM    117  C   GLY A   9       7.869  18.692  -2.716  1.00 14.03           C  
ATOM    118  O   GLY A   9       7.355  18.710  -3.835  1.00 14.03           O  
ATOM    119  H   GLY A   9       7.005  18.371   0.494  1.00 14.03           H  
ATOM    120 1HA  GLY A   9       6.081  19.506  -1.840  1.00 14.03           H  
ATOM    121 2HA  GLY A   9       7.520  20.049  -1.045  1.00 14.03           H  
ATOM    122  N   PRO A  10       9.166  18.355  -2.551  1.00 14.05           N  
ATOM    123  CA  PRO A  10      10.051  17.840  -3.588  1.00 14.05           C  
ATOM    124  C   PRO A  10       9.450  16.573  -4.171  1.00 14.05           C  
ATOM    125  O   PRO A  10       8.860  15.779  -3.439  1.00 14.05           O  
ATOM    126  CB  PRO A  10      11.349  17.560  -2.821  1.00 14.05           C  
ATOM    127  CG  PRO A  10      11.293  18.493  -1.628  1.00 14.05           C  
ATOM    128  CD  PRO A  10       9.829  18.546  -1.246  1.00 14.05           C  
ATOM    129  HA  PRO A  10      10.193  18.606  -4.366  1.00 14.05           H  
ATOM    130 1HB  PRO A  10      11.390  16.497  -2.534  1.00 14.05           H  
ATOM    131 2HB  PRO A  10      12.217  17.750  -3.468  1.00 14.05           H  
ATOM    132 1HG  PRO A  10      11.930  18.108  -0.817  1.00 14.05           H  
ATOM    133 2HG  PRO A  10      11.692  19.480  -1.903  1.00 14.05           H  
ATOM    134 1HD  PRO A  10       9.592  17.730  -0.570  1.00 14.05           H  
ATOM    135 2HD  PRO A  10       9.618  19.524  -0.814  1.00 14.05           H  
ATOM    136  N   ALA A  11       9.671  16.313  -5.464  1.00 13.93           N  
ATOM    137  CA  ALA A  11       9.059  15.142  -6.113  1.00 13.93           C  
ATOM    138  C   ALA A  11       9.692  13.811  -5.705  1.00 13.93           C  
ATOM    139  O   ALA A  11      10.329  13.127  -6.504  1.00 13.93           O  
ATOM    140  CB  ALA A  11       9.144  15.282  -7.625  1.00 13.93           C  
ATOM    141  H   ALA A  11      10.207  16.964  -6.019  1.00 13.93           H  
ATOM    142  HA  ALA A  11       8.010  15.118  -5.818  1.00 13.93           H  
ATOM    143 1HB  ALA A  11       8.650  14.433  -8.097  1.00 13.93           H  
ATOM    144 2HB  ALA A  11       8.654  16.206  -7.935  1.00 13.93           H  
ATOM    145 3HB  ALA A  11      10.189  15.306  -7.929  1.00 13.93           H  
ATOM    146  N   SER A  12       9.405  13.406  -4.469  1.00 13.70           N  
ATOM    147  CA  SER A  12       9.929  12.203  -3.824  1.00 13.70           C  
ATOM    148  C   SER A  12       9.293  10.956  -4.414  1.00 13.70           C  
ATOM    149  O   SER A  12       9.766   9.838  -4.221  1.00 13.70           O  
ATOM    150  CB  SER A  12       9.665  12.263  -2.338  1.00 13.70           C  
ATOM    151  OG  SER A  12      10.360  13.324  -1.746  1.00 13.70           O  
ATOM    152  H   SER A  12       8.848  14.050  -3.913  1.00 13.70           H  
ATOM    153  HA  SER A  12      11.007  12.159  -3.994  1.00 13.70           H  
ATOM    154 1HB  SER A  12       8.606  12.399  -2.184  1.00 13.70           H  
ATOM    155 2HB  SER A  12       9.951  11.321  -1.872  1.00 13.70           H  
ATOM    156  HG  SER A  12       9.888  14.125  -2.027  1.00 13.70           H  
ATOM    157  N   ALA A  13       8.245  11.158  -5.202  1.00 13.42           N  
ATOM    158  CA  ALA A  13       7.579  10.091  -5.923  1.00 13.42           C  
ATOM    159  C   ALA A  13       8.573   9.427  -6.868  1.00 13.42           C  
ATOM    160  O   ALA A  13       8.457   8.247  -7.182  1.00 13.42           O  
ATOM    161  CB  ALA A  13       6.400  10.628  -6.702  1.00 13.42           C  
ATOM    162  H   ALA A  13       7.909  12.103  -5.305  1.00 13.42           H  
ATOM    163  HA  ALA A  13       7.231   9.351  -5.205  1.00 13.42           H  
ATOM    164 1HB  ALA A  13       5.911   9.810  -7.230  1.00 13.42           H  
ATOM    165 2HB  ALA A  13       5.691  11.093  -6.016  1.00 13.42           H  
ATOM    166 3HB  ALA A  13       6.751  11.368  -7.422  1.00 13.42           H  
ATOM    167  N   LEU A  14       9.598  10.176  -7.288  1.00 13.13           N  
ATOM    168  CA  LEU A  14      10.588   9.679  -8.228  1.00 13.13           C  
ATOM    169  C   LEU A  14      11.614   8.780  -7.531  1.00 13.13           C  
ATOM    170  O   LEU A  14      12.500   8.216  -8.174  1.00 13.13           O  
ATOM    171  CB  LEU A  14      11.290  10.871  -8.869  1.00 13.13           C  
ATOM    172  CG  LEU A  14      10.374  11.785  -9.699  1.00 13.13           C  
ATOM    173  CD1 LEU A  14      11.158  12.993 -10.165  1.00 13.13           C  
ATOM    174  CD2 LEU A  14       9.800  11.006 -10.864  1.00 13.13           C  
ATOM    175  H   LEU A  14       9.698  11.143  -6.972  1.00 13.13           H  
ATOM    176  HA  LEU A  14      10.080   9.099  -8.996  1.00 13.13           H  
ATOM    177 1HB  LEU A  14      11.734  11.477  -8.075  1.00 13.13           H  
ATOM    178 2HB  LEU A  14      12.087  10.508  -9.514  1.00 13.13           H  
ATOM    179  HG  LEU A  14       9.557  12.143  -9.068  1.00 13.13           H  
ATOM    180 1HD1 LEU A  14      10.506  13.652 -10.737  1.00 13.13           H  
ATOM    181 2HD1 LEU A  14      11.541  13.527  -9.293  1.00 13.13           H  
ATOM    182 3HD1 LEU A  14      11.988  12.670 -10.790  1.00 13.13           H  
ATOM    183 1HD2 LEU A  14       9.142  11.653 -11.447  1.00 13.13           H  
ATOM    184 2HD2 LEU A  14      10.611  10.647 -11.500  1.00 13.13           H  
ATOM    185 3HD2 LEU A  14       9.231  10.155 -10.487  1.00 13.13           H  
ATOM    186  N   VAL A  15      11.487   8.664  -6.211  1.00 12.89           N  
ATOM    187  CA  VAL A  15      12.317   7.826  -5.372  1.00 12.89           C  
ATOM    188  C   VAL A  15      11.475   6.627  -4.937  1.00 12.89           C  
ATOM    189  O   VAL A  15      11.935   5.485  -4.962  1.00 12.89           O  
ATOM    190  CB  VAL A  15      12.797   8.607  -4.137  1.00 12.89           C  
ATOM    191  CG1 VAL A  15      13.600   7.700  -3.233  1.00 12.89           C  
ATOM    192  CG2 VAL A  15      13.595   9.818  -4.588  1.00 12.89           C  
ATOM    193  H   VAL A  15      10.752   9.177  -5.741  1.00 12.89           H  
ATOM    194  HA  VAL A  15      13.175   7.475  -5.943  1.00 12.89           H  
ATOM    195  HB  VAL A  15      11.938   8.938  -3.564  1.00 12.89           H  
ATOM    196 1HG1 VAL A  15      13.919   8.257  -2.353  1.00 12.89           H  
ATOM    197 2HG1 VAL A  15      12.981   6.857  -2.926  1.00 12.89           H  
ATOM    198 3HG1 VAL A  15      14.475   7.336  -3.770  1.00 12.89           H  
ATOM    199 1HG2 VAL A  15      13.924  10.382  -3.716  1.00 12.89           H  
ATOM    200 2HG2 VAL A  15      14.461   9.489  -5.160  1.00 12.89           H  
ATOM    201 3HG2 VAL A  15      12.963  10.452  -5.214  1.00 12.89           H  
ATOM    202  N   ALA A  16      10.241   6.908  -4.496  1.00 12.67           N  
ATOM    203  CA  ALA A  16       9.289   5.895  -4.025  1.00 12.67           C  
ATOM    204  C   ALA A  16       8.714   4.958  -5.123  1.00 12.67           C  
ATOM    205  O   ALA A  16       8.584   3.750  -4.914  1.00 12.67           O  
ATOM    206  CB  ALA A  16       8.137   6.610  -3.337  1.00 12.67           C  
ATOM    207  H   ALA A  16       9.950   7.883  -4.482  1.00 12.67           H  
ATOM    208  HA  ALA A  16       9.811   5.275  -3.296  1.00 12.67           H  
ATOM    209 1HB  ALA A  16       7.456   5.886  -2.921  1.00 12.67           H  
ATOM    210 2HB  ALA A  16       8.531   7.231  -2.542  1.00 12.67           H  
ATOM    211 3HB  ALA A  16       7.616   7.235  -4.061  1.00 12.67           H  
ATOM    212  N   GLN A  17       8.373   5.511  -6.300  1.00 12.48           N  
ATOM    213  CA  GLN A  17       7.715   4.753  -7.379  1.00 12.48           C  
ATOM    214  C   GLN A  17       8.572   3.751  -8.202  1.00 12.48           C  
ATOM    215  O   GLN A  17       8.026   2.736  -8.645  1.00 12.48           O  
ATOM    216  CB  GLN A  17       7.049   5.725  -8.364  1.00 12.48           C  
ATOM    217  CG  GLN A  17       5.874   6.557  -7.798  1.00 12.48           C  
ATOM    218  CD  GLN A  17       4.626   5.752  -7.481  1.00 12.48           C  
ATOM    219  OE1 GLN A  17       4.241   4.886  -8.275  1.00 12.48           O  
ATOM    220  NE2 GLN A  17       3.973   6.052  -6.367  1.00 12.48           N  
ATOM    221  H   GLN A  17       8.514   6.508  -6.453  1.00 12.48           H  
ATOM    222  HA  GLN A  17       6.919   4.173  -6.916  1.00 12.48           H  
ATOM    223 1HB  GLN A  17       7.782   6.421  -8.757  1.00 12.48           H  
ATOM    224 2HB  GLN A  17       6.662   5.162  -9.210  1.00 12.48           H  
ATOM    225 1HG  GLN A  17       6.208   7.029  -6.872  1.00 12.48           H  
ATOM    226 2HG  GLN A  17       5.613   7.325  -8.526  1.00 12.48           H  
ATOM    227 1HE2 GLN A  17       3.130   5.568  -6.134  1.00 12.48           H  
ATOM    228 2HE2 GLN A  17       4.316   6.779  -5.773  1.00 12.48           H  
ATOM    229  N   PRO A  18       9.892   3.957  -8.433  1.00 12.34           N  
ATOM    230  CA  PRO A  18      10.766   3.061  -9.173  1.00 12.34           C  
ATOM    231  C   PRO A  18      10.676   1.626  -8.673  1.00 12.34           C  
ATOM    232  O   PRO A  18      10.886   0.698  -9.444  1.00 12.34           O  
ATOM    233  CB  PRO A  18      12.146   3.672  -8.931  1.00 12.34           C  
ATOM    234  CG  PRO A  18      11.861   5.126  -8.763  1.00 12.34           C  
ATOM    235  CD  PRO A  18      10.570   5.170  -8.009  1.00 12.34           C  
ATOM    236  HA  PRO A  18      10.506   3.114 -10.239  1.00 12.34           H  
ATOM    237 1HB  PRO A  18      12.605   3.226  -8.038  1.00 12.34           H  
ATOM    238 2HB  PRO A  18      12.812   3.459  -9.782  1.00 12.34           H  
ATOM    239 1HG  PRO A  18      12.679   5.610  -8.201  1.00 12.34           H  
ATOM    240 2HG  PRO A  18      11.802   5.634  -9.732  1.00 12.34           H  
ATOM    241 1HD  PRO A  18      10.813   5.078  -6.991  1.00 12.34           H  
ATOM    242 2HD  PRO A  18      10.026   6.086  -8.260  1.00 12.34           H  
ATOM    243  N   LYS A  19      10.350   1.420  -7.402  1.00 12.24           N  
ATOM    244  CA  LYS A  19      10.236   0.072  -6.874  1.00 12.24           C  
ATOM    245  C   LYS A  19       9.139  -0.709  -7.613  1.00 12.24           C  
ATOM    246  O   LYS A  19       9.211  -1.936  -7.752  1.00 12.24           O  
ATOM    247  CB  LYS A  19       9.936   0.132  -5.388  1.00 12.24           C  
ATOM    248  CG  LYS A  19      11.081   0.643  -4.549  1.00 12.24           C  
ATOM    249  CD  LYS A  19      10.699   0.704  -3.085  1.00 12.24           C  
ATOM    250  CE  LYS A  19      11.851   1.223  -2.235  1.00 12.24           C  
ATOM    251  NZ  LYS A  19      11.476   1.323  -0.797  1.00 12.24           N  
ATOM    252  H   LYS A  19      10.182   2.201  -6.779  1.00 12.24           H  
ATOM    253  HA  LYS A  19      11.185  -0.444  -7.026  1.00 12.24           H  
ATOM    254 1HB  LYS A  19       9.075   0.781  -5.215  1.00 12.24           H  
ATOM    255 2HB  LYS A  19       9.689  -0.861  -5.032  1.00 12.24           H  
ATOM    256 1HG  LYS A  19      11.947  -0.009  -4.671  1.00 12.24           H  
ATOM    257 2HG  LYS A  19      11.348   1.647  -4.888  1.00 12.24           H  
ATOM    258 1HD  LYS A  19       9.842   1.375  -2.972  1.00 12.24           H  
ATOM    259 2HD  LYS A  19      10.411  -0.288  -2.741  1.00 12.24           H  
ATOM    260 1HE  LYS A  19      12.700   0.547  -2.334  1.00 12.24           H  
ATOM    261 2HE  LYS A  19      12.141   2.211  -2.596  1.00 12.24           H  
ATOM    262 1HZ  LYS A  19      12.263   1.672  -0.266  1.00 12.24           H  
ATOM    263 2HZ  LYS A  19      10.693   1.958  -0.699  1.00 12.24           H  
ATOM    264 3HZ  LYS A  19      11.216   0.411  -0.452  1.00 12.24           H  
ATOM    265  N   ARG A  20       8.103   0.006  -8.078  1.00 12.21           N  
ATOM    266  CA  ARG A  20       7.013  -0.632  -8.795  1.00 12.21           C  
ATOM    267  C   ARG A  20       7.561  -1.012 -10.149  1.00 12.21           C  
ATOM    268  O   ARG A  20       7.265  -2.089 -10.678  1.00 12.21           O  
ATOM    269  CB  ARG A  20       5.851   0.323  -8.998  1.00 12.21           C  
ATOM    270  CG  ARG A  20       5.143   0.736  -7.752  1.00 12.21           C  
ATOM    271  CD  ARG A  20       4.094   1.745  -8.039  1.00 12.21           C  
ATOM    272  NE  ARG A  20       2.958   1.197  -8.753  1.00 12.21           N  
ATOM    273  CZ  ARG A  20       1.963   1.940  -9.279  1.00 12.21           C  
ATOM    274  NH1 ARG A  20       1.985   3.256  -9.166  1.00 12.21           N  
ATOM    275  NH2 ARG A  20       0.956   1.351  -9.909  1.00 12.21           N  
ATOM    276  H   ARG A  20       8.095   1.016  -7.977  1.00 12.21           H  
ATOM    277  HA  ARG A  20       6.685  -1.522  -8.260  1.00 12.21           H  
ATOM    278 1HB  ARG A  20       6.198   1.224  -9.496  1.00 12.21           H  
ATOM    279 2HB  ARG A  20       5.117  -0.142  -9.652  1.00 12.21           H  
ATOM    280 1HG  ARG A  20       4.685  -0.128  -7.272  1.00 12.21           H  
ATOM    281 2HG  ARG A  20       5.873   1.186  -7.082  1.00 12.21           H  
ATOM    282 1HD  ARG A  20       3.736   2.215  -7.134  1.00 12.21           H  
ATOM    283 2HD  ARG A  20       4.548   2.493  -8.676  1.00 12.21           H  
ATOM    284  HE  ARG A  20       2.906   0.193  -8.860  1.00 12.21           H  
ATOM    285 1HH1 ARG A  20       2.769   3.734  -8.688  1.00 12.21           H  
ATOM    286 2HH1 ARG A  20       1.240   3.808  -9.560  1.00 12.21           H  
ATOM    287 1HH2 ARG A  20       0.935   0.344  -9.998  1.00 12.21           H  
ATOM    288 2HH2 ARG A  20       0.213   1.908 -10.301  1.00 12.21           H  
ATOM    289  N   ALA A  21       8.389  -0.118 -10.702  1.00 12.24           N  
ATOM    290  CA  ALA A  21       9.010  -0.371 -11.996  1.00 12.24           C  
ATOM    291  C   ALA A  21       9.878  -1.614 -11.909  1.00 12.24           C  
ATOM    292  O   ALA A  21       9.881  -2.427 -12.823  1.00 12.24           O  
ATOM    293  CB  ALA A  21       9.828   0.811 -12.475  1.00 12.24           C  
ATOM    294  H   ALA A  21       8.574   0.749 -10.189  1.00 12.24           H  
ATOM    295  HA  ALA A  21       8.213  -0.559 -12.719  1.00 12.24           H  
ATOM    296 1HB  ALA A  21      10.250   0.582 -13.451  1.00 12.24           H  
ATOM    297 2HB  ALA A  21       9.188   1.688 -12.549  1.00 12.24           H  
ATOM    298 3HB  ALA A  21      10.630   1.013 -11.788  1.00 12.24           H  
ATOM    299  N   VAL A  22      10.569  -1.785 -10.781  1.00 12.27           N  
ATOM    300  CA  VAL A  22      11.407  -2.961 -10.590  1.00 12.27           C  
ATOM    301  C   VAL A  22      10.560  -4.215 -10.590  1.00 12.27           C  
ATOM    302  O   VAL A  22      10.925  -5.223 -11.202  1.00 12.27           O  
ATOM    303  CB  VAL A  22      12.214  -2.880  -9.295  1.00 12.27           C  
ATOM    304  CG1 VAL A  22      12.898  -4.210  -9.045  1.00 12.27           C  
ATOM    305  CG2 VAL A  22      13.239  -1.778  -9.425  1.00 12.27           C  
ATOM    306  H   VAL A  22      10.540  -1.054 -10.073  1.00 12.27           H  
ATOM    307  HA  VAL A  22      12.113  -3.014 -11.416  1.00 12.27           H  
ATOM    308  HB  VAL A  22      11.551  -2.679  -8.460  1.00 12.27           H  
ATOM    309 1HG1 VAL A  22      13.470  -4.155  -8.122  1.00 12.27           H  
ATOM    310 2HG1 VAL A  22      12.144  -4.990  -8.961  1.00 12.27           H  
ATOM    311 3HG1 VAL A  22      13.564  -4.435  -9.878  1.00 12.27           H  
ATOM    312 1HG2 VAL A  22      13.823  -1.712  -8.510  1.00 12.27           H  
ATOM    313 2HG2 VAL A  22      13.898  -2.001 -10.267  1.00 12.27           H  
ATOM    314 3HG2 VAL A  22      12.741  -0.838  -9.602  1.00 12.27           H  
ATOM    315  N   SER A  23       9.419  -4.179  -9.904  1.00 12.26           N  
ATOM    316  CA  SER A  23       8.563  -5.352  -9.917  1.00 12.26           C  
ATOM    317  C   SER A  23       8.134  -5.650 -11.356  1.00 12.26           C  
ATOM    318  O   SER A  23       8.131  -6.811 -11.786  1.00 12.26           O  
ATOM    319  CB  SER A  23       7.349  -5.128  -9.040  1.00 12.26           C  
ATOM    320  OG  SER A  23       7.714  -5.002  -7.691  1.00 12.26           O  
ATOM    321  H   SER A  23       9.162  -3.345  -9.371  1.00 12.26           H  
ATOM    322  HA  SER A  23       9.126  -6.202  -9.536  1.00 12.26           H  
ATOM    323 1HB  SER A  23       6.828  -4.229  -9.362  1.00 12.26           H  
ATOM    324 2HB  SER A  23       6.661  -5.963  -9.158  1.00 12.26           H  
ATOM    325  HG  SER A  23       8.251  -4.190  -7.637  1.00 12.26           H  
ATOM    326  N   ALA A  24       7.800  -4.596 -12.113  1.00 12.22           N  
ATOM    327  CA  ALA A  24       7.415  -4.765 -13.508  1.00 12.22           C  
ATOM    328  C   ALA A  24       8.563  -5.341 -14.334  1.00 12.22           C  
ATOM    329  O   ALA A  24       8.339  -6.193 -15.199  1.00 12.22           O  
ATOM    330  CB  ALA A  24       6.965  -3.439 -14.091  1.00 12.22           C  
ATOM    331  H   ALA A  24       7.802  -3.663 -11.698  1.00 12.22           H  
ATOM    332  HA  ALA A  24       6.592  -5.468 -13.547  1.00 12.22           H  
ATOM    333 1HB  ALA A  24       6.653  -3.586 -15.120  1.00 12.22           H  
ATOM    334 2HB  ALA A  24       6.134  -3.052 -13.506  1.00 12.22           H  
ATOM    335 3HB  ALA A  24       7.782  -2.733 -14.062  1.00 12.22           H  
ATOM    336  N   GLN A  25       9.798  -4.910 -14.056  1.00 12.15           N  
ATOM    337  CA  GLN A  25      10.960  -5.406 -14.782  1.00 12.15           C  
ATOM    338  C   GLN A  25      11.134  -6.888 -14.523  1.00 12.15           C  
ATOM    339  O   GLN A  25      11.408  -7.648 -15.453  1.00 12.15           O  
ATOM    340  CB  GLN A  25      12.227  -4.647 -14.365  1.00 12.15           C  
ATOM    341  CG  GLN A  25      12.285  -3.194 -14.843  1.00 12.15           C  
ATOM    342  CD  GLN A  25      13.436  -2.412 -14.218  1.00 12.15           C  
ATOM    343  OE1 GLN A  25      14.035  -2.835 -13.222  1.00 12.15           O  
ATOM    344  NE2 GLN A  25      13.753  -1.262 -14.804  1.00 12.15           N  
ATOM    345  H   GLN A  25       9.922  -4.188 -13.348  1.00 12.15           H  
ATOM    346  HA  GLN A  25      10.795  -5.259 -15.848  1.00 12.15           H  
ATOM    347 1HB  GLN A  25      12.304  -4.646 -13.283  1.00 12.15           H  
ATOM    348 2HB  GLN A  25      13.101  -5.166 -14.751  1.00 12.15           H  
ATOM    349 1HG  GLN A  25      12.443  -3.203 -15.921  1.00 12.15           H  
ATOM    350 2HG  GLN A  25      11.361  -2.694 -14.624  1.00 12.15           H  
ATOM    351 1HE2 GLN A  25      14.501  -0.704 -14.442  1.00 12.15           H  
ATOM    352 2HE2 GLN A  25      13.245  -0.956 -15.609  1.00 12.15           H  
ATOM    353  N   ARG A  26      10.919  -7.311 -13.277  1.00 12.07           N  
ATOM    354  CA  ARG A  26      11.038  -8.717 -12.924  1.00 12.07           C  
ATOM    355  C   ARG A  26       9.980  -9.528 -13.669  1.00 12.07           C  
ATOM    356  O   ARG A  26      10.268 -10.617 -14.180  1.00 12.07           O  
ATOM    357  CB  ARG A  26      10.931  -8.873 -11.420  1.00 12.07           C  
ATOM    358  CG  ARG A  26      12.154  -8.330 -10.671  1.00 12.07           C  
ATOM    359  CD  ARG A  26      11.977  -8.339  -9.203  1.00 12.07           C  
ATOM    360  NE  ARG A  26      13.152  -7.817  -8.520  1.00 12.07           N  
ATOM    361  CZ  ARG A  26      13.192  -7.460  -7.222  1.00 12.07           C  
ATOM    362  NH1 ARG A  26      12.116  -7.566  -6.476  1.00 12.07           N  
ATOM    363  NH2 ARG A  26      14.315  -6.998  -6.701  1.00 12.07           N  
ATOM    364  H   ARG A  26      10.707  -6.624 -12.550  1.00 12.07           H  
ATOM    365  HA  ARG A  26      12.023  -9.067 -13.228  1.00 12.07           H  
ATOM    366 1HB  ARG A  26      10.057  -8.338 -11.058  1.00 12.07           H  
ATOM    367 2HB  ARG A  26      10.808  -9.923 -11.162  1.00 12.07           H  
ATOM    368 1HG  ARG A  26      13.022  -8.940 -10.915  1.00 12.07           H  
ATOM    369 2HG  ARG A  26      12.339  -7.302 -10.984  1.00 12.07           H  
ATOM    370 1HD  ARG A  26      11.126  -7.711  -8.942  1.00 12.07           H  
ATOM    371 2HD  ARG A  26      11.801  -9.355  -8.857  1.00 12.07           H  
ATOM    372  HE  ARG A  26      14.001  -7.717  -9.061  1.00 12.07           H  
ATOM    373 1HH1 ARG A  26      11.256  -7.915  -6.877  1.00 12.07           H  
ATOM    374 2HH1 ARG A  26      12.148  -7.296  -5.504  1.00 12.07           H  
ATOM    375 1HH2 ARG A  26      15.142  -6.915  -7.275  1.00 12.07           H  
ATOM    376 2HH2 ARG A  26      14.346  -6.728  -5.729  1.00 12.07           H  
ATOM    377  N   ARG A  27       8.768  -8.973 -13.798  1.00 11.96           N  
ATOM    378  CA  ARG A  27       7.739  -9.656 -14.572  1.00 11.96           C  
ATOM    379  C   ARG A  27       8.209  -9.733 -16.026  1.00 11.96           C  
ATOM    380  O   ARG A  27       7.996 -10.743 -16.699  1.00 11.96           O  
ATOM    381  CB  ARG A  27       6.388  -8.955 -14.482  1.00 11.96           C  
ATOM    382  CG  ARG A  27       5.703  -9.062 -13.112  1.00 11.96           C  
ATOM    383  CD  ARG A  27       4.254  -8.663 -13.151  1.00 11.96           C  
ATOM    384  NE  ARG A  27       4.035  -7.257 -13.493  1.00 11.96           N  
ATOM    385  CZ  ARG A  27       3.993  -6.238 -12.608  1.00 11.96           C  
ATOM    386  NH1 ARG A  27       4.170  -6.464 -11.326  1.00 11.96           N  
ATOM    387  NH2 ARG A  27       3.764  -5.006 -13.034  1.00 11.96           N  
ATOM    388  H   ARG A  27       8.561  -8.087 -13.333  1.00 11.96           H  
ATOM    389  HA  ARG A  27       7.624 -10.668 -14.188  1.00 11.96           H  
ATOM    390 1HB  ARG A  27       6.511  -7.901 -14.705  1.00 11.96           H  
ATOM    391 2HB  ARG A  27       5.712  -9.371 -15.227  1.00 11.96           H  
ATOM    392 1HG  ARG A  27       5.768 -10.090 -12.754  1.00 11.96           H  
ATOM    393 2HG  ARG A  27       6.218  -8.406 -12.410  1.00 11.96           H  
ATOM    394 1HD  ARG A  27       3.737  -9.273 -13.891  1.00 11.96           H  
ATOM    395 2HD  ARG A  27       3.812  -8.842 -12.171  1.00 11.96           H  
ATOM    396  HE  ARG A  27       3.894  -7.033 -14.468  1.00 11.96           H  
ATOM    397 1HH1 ARG A  27       4.344  -7.405 -10.998  1.00 11.96           H  
ATOM    398 2HH1 ARG A  27       4.133  -5.696 -10.670  1.00 11.96           H  
ATOM    399 1HH2 ARG A  27       3.620  -4.831 -14.020  1.00 11.96           H  
ATOM    400 2HH2 ARG A  27       3.727  -4.241 -12.375  1.00 11.96           H  
ATOM    401  N   GLY A  28       8.871  -8.659 -16.487  1.00 11.86           N  
ATOM    402  CA  GLY A  28       9.451  -8.539 -17.822  1.00 11.86           C  
ATOM    403  C   GLY A  28      10.507  -9.613 -18.086  1.00 11.86           C  
ATOM    404  O   GLY A  28      10.680 -10.045 -19.220  1.00 11.86           O  
ATOM    405  H   GLY A  28       8.960  -7.852 -15.873  1.00 11.86           H  
ATOM    406 1HA  GLY A  28       8.663  -8.601 -18.571  1.00 11.86           H  
ATOM    407 2HA  GLY A  28       9.908  -7.554 -17.915  1.00 11.86           H  
ATOM    408  N   VAL A  29      11.226 -10.028 -17.038  1.00 11.80           N  
ATOM    409  CA  VAL A  29      12.217 -11.097 -17.151  1.00 11.80           C  
ATOM    410  C   VAL A  29      11.525 -12.433 -17.398  1.00 11.80           C  
ATOM    411  O   VAL A  29      11.958 -13.237 -18.228  1.00 11.80           O  
ATOM    412  CB  VAL A  29      13.082 -11.213 -15.879  1.00 11.80           C  
ATOM    413  CG1 VAL A  29      13.959 -12.442 -15.973  1.00 11.80           C  
ATOM    414  CG2 VAL A  29      13.937  -9.973 -15.718  1.00 11.80           C  
ATOM    415  H   VAL A  29      11.079  -9.561 -16.145  1.00 11.80           H  
ATOM    416  HA  VAL A  29      12.867 -10.878 -17.996  1.00 11.80           H  
ATOM    417  HB  VAL A  29      12.440 -11.331 -15.016  1.00 11.80           H  
ATOM    418 1HG1 VAL A  29      14.559 -12.528 -15.069  1.00 11.80           H  
ATOM    419 2HG1 VAL A  29      13.331 -13.327 -16.079  1.00 11.80           H  
ATOM    420 3HG1 VAL A  29      14.614 -12.355 -16.839  1.00 11.80           H  
ATOM    421 1HG2 VAL A  29      14.541 -10.062 -14.817  1.00 11.80           H  
ATOM    422 2HG2 VAL A  29      14.587  -9.866 -16.583  1.00 11.80           H  
ATOM    423 3HG2 VAL A  29      13.304  -9.106 -15.639  1.00 11.80           H  
ATOM    424  N   VAL A  30      10.450 -12.682 -16.653  1.00 11.81           N  
ATOM    425  CA  VAL A  30       9.691 -13.921 -16.809  1.00 11.81           C  
ATOM    426  C   VAL A  30       9.018 -13.971 -18.183  1.00 11.81           C  
ATOM    427  O   VAL A  30       9.041 -14.994 -18.890  1.00 11.81           O  
ATOM    428  CB  VAL A  30       8.627 -14.023 -15.713  1.00 11.81           C  
ATOM    429  CG1 VAL A  30       7.736 -15.223 -15.977  1.00 11.81           C  
ATOM    430  CG2 VAL A  30       9.318 -14.112 -14.363  1.00 11.81           C  
ATOM    431  H   VAL A  30      10.163 -11.985 -15.961  1.00 11.81           H  
ATOM    432  HA  VAL A  30      10.377 -14.761 -16.720  1.00 11.81           H  
ATOM    433  HB  VAL A  30       7.997 -13.135 -15.738  1.00 11.81           H  
ATOM    434 1HG1 VAL A  30       6.971 -15.284 -15.205  1.00 11.81           H  
ATOM    435 2HG1 VAL A  30       7.261 -15.109 -16.952  1.00 11.81           H  
ATOM    436 3HG1 VAL A  30       8.336 -16.132 -15.968  1.00 11.81           H  
ATOM    437 1HG2 VAL A  30       8.570 -14.171 -13.574  1.00 11.81           H  
ATOM    438 2HG2 VAL A  30       9.949 -14.998 -14.335  1.00 11.81           H  
ATOM    439 3HG2 VAL A  30       9.933 -13.220 -14.216  1.00 11.81           H  
ATOM    440  N   ALA A  31       8.415 -12.846 -18.555  1.00 11.90           N  
ATOM    441  CA  ALA A  31       7.767 -12.702 -19.837  1.00 11.90           C  
ATOM    442  C   ALA A  31       8.814 -12.896 -20.891  1.00 11.90           C  
ATOM    443  O   ALA A  31       9.979 -12.631 -20.649  1.00 11.90           O  
ATOM    444  CB  ALA A  31       7.130 -11.338 -19.978  1.00 11.90           C  
ATOM    445  H   ALA A  31       8.410 -12.051 -17.918  1.00 11.90           H  
ATOM    446  HA  ALA A  31       7.012 -13.478 -19.937  1.00 11.90           H  
ATOM    447 1HB  ALA A  31       6.662 -11.251 -20.956  1.00 11.90           H  
ATOM    448 2HB  ALA A  31       6.381 -11.204 -19.199  1.00 11.90           H  
ATOM    449 3HB  ALA A  31       7.904 -10.579 -19.875  1.00 11.90           H  
ATOM    450  N   MET A  32       8.438 -13.435 -22.040  1.00 12.04           N  
ATOM    451  CA  MET A  32       9.344 -13.652 -23.180  1.00 12.04           C  
ATOM    452  C   MET A  32      10.449 -14.712 -22.944  1.00 12.04           C  
ATOM    453  O   MET A  32      10.745 -15.489 -23.851  1.00 12.04           O  
ATOM    454  CB  MET A  32       9.982 -12.314 -23.545  1.00 12.04           C  
ATOM    455  CG  MET A  32       8.994 -11.288 -24.039  1.00 12.04           C  
ATOM    456  SD  MET A  32       9.778  -9.736 -24.352  1.00 12.04           S  
ATOM    457  CE  MET A  32       9.995  -9.255 -22.620  1.00 12.04           C  
ATOM    458  H   MET A  32       7.462 -13.669 -22.155  1.00 12.04           H  
ATOM    459  HA  MET A  32       8.741 -13.980 -24.021  1.00 12.04           H  
ATOM    460 1HB  MET A  32      10.559 -11.889 -22.739  1.00 12.04           H  
ATOM    461 2HB  MET A  32      10.684 -12.481 -24.363  1.00 12.04           H  
ATOM    462 1HG  MET A  32       8.531 -11.636 -24.961  1.00 12.04           H  
ATOM    463 2HG  MET A  32       8.215 -11.136 -23.295  1.00 12.04           H  
ATOM    464 1HE  MET A  32      10.488  -8.286 -22.567  1.00 12.04           H  
ATOM    465 2HE  MET A  32       9.021  -9.194 -22.131  1.00 12.04           H  
ATOM    466 3HE  MET A  32      10.607 -10.002 -22.100  1.00 12.04           H  
ATOM    467  N   SER A  33      10.971 -14.847 -21.719  1.00 12.24           N  
ATOM    468  CA  SER A  33      11.891 -15.934 -21.429  1.00 12.24           C  
ATOM    469  C   SER A  33      11.096 -17.222 -21.506  1.00 12.24           C  
ATOM    470  O   SER A  33      11.540 -18.205 -22.107  1.00 12.24           O  
ATOM    471  CB  SER A  33      12.518 -15.789 -20.056  1.00 12.24           C  
ATOM    472  OG  SER A  33      13.350 -14.662 -19.987  1.00 12.24           O  
ATOM    473  H   SER A  33      10.746 -14.165 -21.007  1.00 12.24           H  
ATOM    474  HA  SER A  33      12.677 -15.953 -22.182  1.00 12.24           H  
ATOM    475 1HB  SER A  33      11.738 -15.717 -19.295  1.00 12.24           H  
ATOM    476 2HB  SER A  33      13.100 -16.681 -19.845  1.00 12.24           H  
ATOM    477  HG  SER A  33      12.824 -13.975 -19.513  1.00 12.24           H  
ATOM    478  N   ALA A  34       9.885 -17.192 -20.934  1.00 12.48           N  
ATOM    479  CA  ALA A  34       8.990 -18.336 -20.983  1.00 12.48           C  
ATOM    480  C   ALA A  34       8.629 -18.679 -22.427  1.00 12.48           C  
ATOM    481  O   ALA A  34       8.516 -19.852 -22.789  1.00 12.48           O  
ATOM    482  CB  ALA A  34       7.738 -18.040 -20.189  1.00 12.48           C  
ATOM    483  H   ALA A  34       9.596 -16.355 -20.418  1.00 12.48           H  
ATOM    484  HA  ALA A  34       9.505 -19.192 -20.545  1.00 12.48           H  
ATOM    485 1HB  ALA A  34       7.078 -18.904 -20.210  1.00 12.48           H  
ATOM    486 2HB  ALA A  34       8.009 -17.809 -19.156  1.00 12.48           H  
ATOM    487 3HB  ALA A  34       7.230 -17.183 -20.625  1.00 12.48           H  
ATOM    488  N   ALA A  35       8.430 -17.642 -23.256  1.00 12.72           N  
ATOM    489  CA  ALA A  35       8.102 -17.846 -24.666  1.00 12.72           C  
ATOM    490  C   ALA A  35       9.264 -18.536 -25.352  1.00 12.72           C  
ATOM    491  O   ALA A  35       9.072 -19.416 -26.194  1.00 12.72           O  
ATOM    492  CB  ALA A  35       7.791 -16.536 -25.355  1.00 12.72           C  
ATOM    493  H   ALA A  35       8.539 -16.706 -22.899  1.00 12.72           H  
ATOM    494  HA  ALA A  35       7.230 -18.495 -24.723  1.00 12.72           H  
ATOM    495 1HB  ALA A  35       7.539 -16.729 -26.397  1.00 12.72           H  
ATOM    496 2HB  ALA A  35       6.952 -16.052 -24.859  1.00 12.72           H  
ATOM    497 3HB  ALA A  35       8.660 -15.897 -25.312  1.00 12.72           H  
ATOM    498  N   GLY A  36      10.473 -18.148 -24.951  1.00 12.90           N  
ATOM    499  CA  GLY A  36      11.703 -18.727 -25.444  1.00 12.90           C  
ATOM    500  C   GLY A  36      11.697 -20.214 -25.156  1.00 12.90           C  
ATOM    501  O   GLY A  36      11.940 -21.022 -26.051  1.00 12.90           O  
ATOM    502  H   GLY A  36      10.547 -17.382 -24.283  1.00 12.90           H  
ATOM    503 1HA  GLY A  36      11.800 -18.546 -26.514  1.00 12.90           H  
ATOM    504 2HA  GLY A  36      12.549 -18.253 -24.944  1.00 12.90           H  
ATOM    505  N   LYS A  37      11.396 -20.578 -23.908  1.00 12.99           N  
ATOM    506  CA  LYS A  37      11.363 -21.986 -23.539  1.00 12.99           C  
ATOM    507  C   LYS A  37      10.308 -22.734 -24.357  1.00 12.99           C  
ATOM    508  O   LYS A  37      10.548 -23.859 -24.805  1.00 12.99           O  
ATOM    509  CB  LYS A  37      11.078 -22.132 -22.048  1.00 12.99           C  
ATOM    510  CG  LYS A  37      12.227 -21.686 -21.155  1.00 12.99           C  
ATOM    511  CD  LYS A  37      11.876 -21.830 -19.676  1.00 12.99           C  
ATOM    512  CE  LYS A  37      13.019 -21.361 -18.784  1.00 12.99           C  
ATOM    513  NZ  LYS A  37      12.677 -21.473 -17.335  1.00 12.99           N  
ATOM    514  H   LYS A  37      11.219 -19.850 -23.213  1.00 12.99           H  
ATOM    515  HA  LYS A  37      12.335 -22.425 -23.754  1.00 12.99           H  
ATOM    516 1HB  LYS A  37      10.204 -21.539 -21.787  1.00 12.99           H  
ATOM    517 2HB  LYS A  37      10.850 -23.172 -21.820  1.00 12.99           H  
ATOM    518 1HG  LYS A  37      13.115 -22.282 -21.380  1.00 12.99           H  
ATOM    519 2HG  LYS A  37      12.450 -20.639 -21.367  1.00 12.99           H  
ATOM    520 1HD  LYS A  37      10.989 -21.234 -19.458  1.00 12.99           H  
ATOM    521 2HD  LYS A  37      11.656 -22.874 -19.454  1.00 12.99           H  
ATOM    522 1HE  LYS A  37      13.901 -21.967 -18.988  1.00 12.99           H  
ATOM    523 2HE  LYS A  37      13.244 -20.319 -19.015  1.00 12.99           H  
ATOM    524 1HZ  LYS A  37      13.457 -21.153 -16.780  1.00 12.99           H  
ATOM    525 2HZ  LYS A  37      11.866 -20.905 -17.134  1.00 12.99           H  
ATOM    526 3HZ  LYS A  37      12.476 -22.437 -17.110  1.00 12.99           H  
ATOM    527  N   LYS A  38       9.150 -22.104 -24.588  1.00 12.99           N  
ATOM    528  CA  LYS A  38       8.127 -22.745 -25.405  1.00 12.99           C  
ATOM    529  C   LYS A  38       8.688 -22.993 -26.798  1.00 12.99           C  
ATOM    530  O   LYS A  38       8.516 -24.072 -27.369  1.00 12.99           O  
ATOM    531  CB  LYS A  38       6.862 -21.896 -25.507  1.00 12.99           C  
ATOM    532  CG  LYS A  38       5.743 -22.563 -26.307  1.00 12.99           C  
ATOM    533  CD  LYS A  38       4.498 -21.689 -26.384  1.00 12.99           C  
ATOM    534  CE  LYS A  38       3.420 -22.342 -27.241  1.00 12.99           C  
ATOM    535  NZ  LYS A  38       2.191 -21.504 -27.320  1.00 12.99           N  
ATOM    536  H   LYS A  38       8.978 -21.187 -24.175  1.00 12.99           H  
ATOM    537  HA  LYS A  38       7.872 -23.708 -24.962  1.00 12.99           H  
ATOM    538 1HB  LYS A  38       6.496 -21.662 -24.507  1.00 12.99           H  
ATOM    539 2HB  LYS A  38       7.095 -20.954 -25.996  1.00 12.99           H  
ATOM    540 1HG  LYS A  38       6.094 -22.783 -27.304  1.00 12.99           H  
ATOM    541 2HG  LYS A  38       5.479 -23.504 -25.828  1.00 12.99           H  
ATOM    542 1HD  LYS A  38       4.106 -21.519 -25.380  1.00 12.99           H  
ATOM    543 2HD  LYS A  38       4.763 -20.728 -26.822  1.00 12.99           H  
ATOM    544 1HE  LYS A  38       3.809 -22.494 -28.246  1.00 12.99           H  
ATOM    545 2HE  LYS A  38       3.160 -23.310 -26.813  1.00 12.99           H  
ATOM    546 1HZ  LYS A  38       1.502 -21.968 -27.896  1.00 12.99           H  
ATOM    547 2HZ  LYS A  38       1.816 -21.366 -26.392  1.00 12.99           H  
ATOM    548 3HZ  LYS A  38       2.420 -20.608 -27.726  1.00 12.99           H  
ATOM    549  N   ALA A  39       9.354 -21.984 -27.361  1.00 12.88           N  
ATOM    550  CA  ALA A  39       9.930 -22.099 -28.688  1.00 12.88           C  
ATOM    551  C   ALA A  39      10.951 -23.222 -28.749  1.00 12.88           C  
ATOM    552  O   ALA A  39      11.013 -23.946 -29.741  1.00 12.88           O  
ATOM    553  CB  ALA A  39      10.552 -20.787 -29.108  1.00 12.88           C  
ATOM    554  H   ALA A  39       9.455 -21.104 -26.852  1.00 12.88           H  
ATOM    555  HA  ALA A  39       9.135 -22.345 -29.375  1.00 12.88           H  
ATOM    556 1HB  ALA A  39      10.950 -20.875 -30.115  1.00 12.88           H  
ATOM    557 2HB  ALA A  39       9.793 -20.006 -29.081  1.00 12.88           H  
ATOM    558 3HB  ALA A  39      11.355 -20.530 -28.423  1.00 12.88           H  
ATOM    559  N   GLN A  40      11.728 -23.400 -27.677  1.00 12.67           N  
ATOM    560  CA  GLN A  40      12.711 -24.475 -27.641  1.00 12.67           C  
ATOM    561  C   GLN A  40      12.002 -25.825 -27.687  1.00 12.67           C  
ATOM    562  O   GLN A  40      12.442 -26.740 -28.390  1.00 12.67           O  
ATOM    563  CB  GLN A  40      13.570 -24.373 -26.376  1.00 12.67           C  
ATOM    564  CG  GLN A  40      14.517 -23.182 -26.356  1.00 12.67           C  
ATOM    565  CD  GLN A  40      15.226 -23.010 -25.016  1.00 12.67           C  
ATOM    566  OE1 GLN A  40      14.796 -23.539 -23.984  1.00 12.67           O  
ATOM    567  NE2 GLN A  40      16.324 -22.259 -25.026  1.00 12.67           N  
ATOM    568  H   GLN A  40      11.652 -22.750 -26.894  1.00 12.67           H  
ATOM    569  HA  GLN A  40      13.354 -24.391 -28.514  1.00 12.67           H  
ATOM    570 1HB  GLN A  40      12.924 -24.302 -25.507  1.00 12.67           H  
ATOM    571 2HB  GLN A  40      14.161 -25.279 -26.267  1.00 12.67           H  
ATOM    572 1HG  GLN A  40      15.275 -23.334 -27.123  1.00 12.67           H  
ATOM    573 2HG  GLN A  40      13.958 -22.283 -26.569  1.00 12.67           H  
ATOM    574 1HE2 GLN A  40      16.834 -22.106 -24.179  1.00 12.67           H  
ATOM    575 2HE2 GLN A  40      16.638 -21.846 -25.881  1.00 12.67           H  
ATOM    576  N   GLN A  41      10.873 -25.939 -26.980  1.00 12.41           N  
ATOM    577  CA  GLN A  41      10.116 -27.184 -27.000  1.00 12.41           C  
ATOM    578  C   GLN A  41       9.552 -27.426 -28.396  1.00 12.41           C  
ATOM    579  O   GLN A  41       9.588 -28.549 -28.904  1.00 12.41           O  
ATOM    580  CB  GLN A  41       8.978 -27.149 -25.976  1.00 12.41           C  
ATOM    581  CG  GLN A  41       9.437 -27.160 -24.525  1.00 12.41           C  
ATOM    582  CD  GLN A  41       8.279 -27.027 -23.541  1.00 12.41           C  
ATOM    583  OE1 GLN A  41       7.193 -26.547 -23.886  1.00 12.41           O  
ATOM    584  NE2 GLN A  41       8.507 -27.456 -22.302  1.00 12.41           N  
ATOM    585  H   GLN A  41      10.562 -25.157 -26.397  1.00 12.41           H  
ATOM    586  HA  GLN A  41      10.788 -28.005 -26.753  1.00 12.41           H  
ATOM    587 1HB  GLN A  41       8.384 -26.251 -26.127  1.00 12.41           H  
ATOM    588 2HB  GLN A  41       8.322 -28.002 -26.133  1.00 12.41           H  
ATOM    589 1HG  GLN A  41       9.952 -28.098 -24.325  1.00 12.41           H  
ATOM    590 2HG  GLN A  41      10.115 -26.323 -24.370  1.00 12.41           H  
ATOM    591 1HE2 GLN A  41       7.787 -27.398 -21.610  1.00 12.41           H  
ATOM    592 2HE2 GLN A  41       9.401 -27.835 -22.064  1.00 12.41           H  
ATOM    593  N   MET A  42       9.072 -26.360 -29.046  1.00 12.14           N  
ATOM    594  CA  MET A  42       8.519 -26.516 -30.383  1.00 12.14           C  
ATOM    595  C   MET A  42       9.625 -26.910 -31.350  1.00 12.14           C  
ATOM    596  O   MET A  42       9.415 -27.735 -32.246  1.00 12.14           O  
ATOM    597  CB  MET A  42       7.822 -25.233 -30.833  1.00 12.14           C  
ATOM    598  CG  MET A  42       6.524 -24.933 -30.067  1.00 12.14           C  
ATOM    599  SD  MET A  42       5.558 -23.563 -30.760  1.00 12.14           S  
ATOM    600  CE  MET A  42       6.565 -22.127 -30.403  1.00 12.14           C  
ATOM    601  H   MET A  42       9.058 -25.451 -28.582  1.00 12.14           H  
ATOM    602  HA  MET A  42       7.788 -27.319 -30.365  1.00 12.14           H  
ATOM    603 1HB  MET A  42       8.497 -24.392 -30.690  1.00 12.14           H  
ATOM    604 2HB  MET A  42       7.590 -25.293 -31.894  1.00 12.14           H  
ATOM    605 1HG  MET A  42       5.901 -25.826 -30.066  1.00 12.14           H  
ATOM    606 2HG  MET A  42       6.767 -24.694 -29.037  1.00 12.14           H  
ATOM    607 1HE  MET A  42       6.066 -21.234 -30.770  1.00 12.14           H  
ATOM    608 2HE  MET A  42       6.724 -22.037 -29.336  1.00 12.14           H  
ATOM    609 3HE  MET A  42       7.520 -22.235 -30.909  1.00 12.14           H  
ATOM    610  N   ALA A  43      10.819 -26.340 -31.166  1.00 11.88           N  
ATOM    611  CA  ALA A  43      11.947 -26.688 -32.003  1.00 11.88           C  
ATOM    612  C   ALA A  43      12.281 -28.154 -31.832  1.00 11.88           C  
ATOM    613  O   ALA A  43      12.538 -28.850 -32.810  1.00 11.88           O  
ATOM    614  CB  ALA A  43      13.152 -25.841 -31.663  1.00 11.88           C  
ATOM    615  H   ALA A  43      10.939 -25.638 -30.438  1.00 11.88           H  
ATOM    616  HA  ALA A  43      11.666 -26.516 -33.043  1.00 11.88           H  
ATOM    617 1HB  ALA A  43      13.983 -26.108 -32.311  1.00 11.88           H  
ATOM    618 2HB  ALA A  43      12.901 -24.789 -31.798  1.00 11.88           H  
ATOM    619 3HB  ALA A  43      13.431 -26.014 -30.628  1.00 11.88           H  
ATOM    620  N   ALA A  44      12.238 -28.642 -30.587  1.00 11.64           N  
ATOM    621  CA  ALA A  44      12.525 -30.042 -30.323  1.00 11.64           C  
ATOM    622  C   ALA A  44      11.537 -30.931 -31.058  1.00 11.64           C  
ATOM    623  O   ALA A  44      11.912 -31.970 -31.610  1.00 11.64           O  
ATOM    624  CB  ALA A  44      12.478 -30.317 -28.833  1.00 11.64           C  
ATOM    625  H   ALA A  44      12.038 -28.018 -29.804  1.00 11.64           H  
ATOM    626  HA  ALA A  44      13.526 -30.259 -30.696  1.00 11.64           H  
ATOM    627 1HB  ALA A  44      12.717 -31.362 -28.648  1.00 11.64           H  
ATOM    628 2HB  ALA A  44      13.201 -29.679 -28.325  1.00 11.64           H  
ATOM    629 3HB  ALA A  44      11.484 -30.103 -28.456  1.00 11.64           H  
ATOM    630  N   LEU A  45      10.270 -30.511 -31.092  1.00 11.43           N  
ATOM    631  CA  LEU A  45       9.271 -31.288 -31.801  1.00 11.43           C  
ATOM    632  C   LEU A  45       9.568 -31.277 -33.294  1.00 11.43           C  
ATOM    633  O   LEU A  45       9.453 -32.310 -33.953  1.00 11.43           O  
ATOM    634  CB  LEU A  45       7.872 -30.742 -31.514  1.00 11.43           C  
ATOM    635  CG  LEU A  45       7.400 -30.949 -30.071  1.00 11.43           C  
ATOM    636  CD1 LEU A  45       6.076 -30.225 -29.848  1.00 11.43           C  
ATOM    637  CD2 LEU A  45       7.275 -32.437 -29.808  1.00 11.43           C  
ATOM    638  H   LEU A  45      10.005 -29.661 -30.591  1.00 11.43           H  
ATOM    639  HA  LEU A  45       9.318 -32.315 -31.447  1.00 11.43           H  
ATOM    640 1HB  LEU A  45       7.862 -29.677 -31.721  1.00 11.43           H  
ATOM    641 2HB  LEU A  45       7.162 -31.231 -32.176  1.00 11.43           H  
ATOM    642  HG  LEU A  45       8.133 -30.525 -29.387  1.00 11.43           H  
ATOM    643 1HD1 LEU A  45       5.754 -30.367 -28.816  1.00 11.43           H  
ATOM    644 2HD1 LEU A  45       6.209 -29.161 -30.041  1.00 11.43           H  
ATOM    645 3HD1 LEU A  45       5.325 -30.626 -30.523  1.00 11.43           H  
ATOM    646 1HD2 LEU A  45       6.953 -32.599 -28.780  1.00 11.43           H  
ATOM    647 2HD2 LEU A  45       6.543 -32.865 -30.492  1.00 11.43           H  
ATOM    648 3HD2 LEU A  45       8.243 -32.914 -29.966  1.00 11.43           H  
ATOM    649  N   ALA A  46       9.996 -30.126 -33.825  1.00 11.23           N  
ATOM    650  CA  ALA A  46      10.340 -30.046 -35.239  1.00 11.23           C  
ATOM    651  C   ALA A  46      11.494 -30.992 -35.549  1.00 11.23           C  
ATOM    652  O   ALA A  46      11.497 -31.670 -36.580  1.00 11.23           O  
ATOM    653  CB  ALA A  46      10.709 -28.626 -35.618  1.00 11.23           C  
ATOM    654  H   ALA A  46      10.054 -29.292 -33.239  1.00 11.23           H  
ATOM    655  HA  ALA A  46       9.473 -30.357 -35.820  1.00 11.23           H  
ATOM    656 1HB  ALA A  46      10.942 -28.583 -36.680  1.00 11.23           H  
ATOM    657 2HB  ALA A  46       9.868 -27.968 -35.400  1.00 11.23           H  
ATOM    658 3HB  ALA A  46      11.572 -28.309 -35.047  1.00 11.23           H  
ATOM    659  N   VAL A  47      12.458 -31.079 -34.630  1.00 11.02           N  
ATOM    660  CA  VAL A  47      13.582 -31.978 -34.815  1.00 11.02           C  
ATOM    661  C   VAL A  47      13.090 -33.405 -34.846  1.00 11.02           C  
ATOM    662  O   VAL A  47      13.534 -34.195 -35.678  1.00 11.02           O  
ATOM    663  CB  VAL A  47      14.633 -31.820 -33.709  1.00 11.02           C  
ATOM    664  CG1 VAL A  47      15.668 -32.926 -33.833  1.00 11.02           C  
ATOM    665  CG2 VAL A  47      15.301 -30.460 -33.836  1.00 11.02           C  
ATOM    666  H   VAL A  47      12.415 -30.480 -33.805  1.00 11.02           H  
ATOM    667  HA  VAL A  47      14.054 -31.750 -35.770  1.00 11.02           H  
ATOM    668  HB  VAL A  47      14.154 -31.909 -32.740  1.00 11.02           H  
ATOM    669 1HG1 VAL A  47      16.410 -32.817 -33.043  1.00 11.02           H  
ATOM    670 2HG1 VAL A  47      15.177 -33.895 -33.739  1.00 11.02           H  
ATOM    671 3HG1 VAL A  47      16.158 -32.859 -34.804  1.00 11.02           H  
ATOM    672 1HG2 VAL A  47      16.044 -30.346 -33.050  1.00 11.02           H  
ATOM    673 2HG2 VAL A  47      15.784 -30.386 -34.808  1.00 11.02           H  
ATOM    674 3HG2 VAL A  47      14.563 -29.682 -33.746  1.00 11.02           H  
ATOM    675  N   ALA A  48      12.178 -33.746 -33.933  1.00 10.75           N  
ATOM    676  CA  ALA A  48      11.615 -35.083 -33.909  1.00 10.75           C  
ATOM    677  C   ALA A  48      10.905 -35.391 -35.225  1.00 10.75           C  
ATOM    678  O   ALA A  48      11.025 -36.496 -35.751  1.00 10.75           O  
ATOM    679  CB  ALA A  48      10.643 -35.225 -32.754  1.00 10.75           C  
ATOM    680  H   ALA A  48      11.879 -33.057 -33.241  1.00 10.75           H  
ATOM    681  HA  ALA A  48      12.429 -35.791 -33.781  1.00 10.75           H  
ATOM    682 1HB  ALA A  48      10.247 -36.237 -32.737  1.00 10.75           H  
ATOM    683 2HB  ALA A  48      11.161 -35.016 -31.819  1.00 10.75           H  
ATOM    684 3HB  ALA A  48       9.827 -34.522 -32.877  1.00 10.75           H  
ATOM    685  N   GLN A  49      10.204 -34.413 -35.803  1.00 10.40           N  
ATOM    686  CA  GLN A  49       9.505 -34.666 -37.060  1.00 10.40           C  
ATOM    687  C   GLN A  49      10.510 -35.016 -38.150  1.00 10.40           C  
ATOM    688  O   GLN A  49      10.303 -35.947 -38.937  1.00 10.40           O  
ATOM    689  CB  GLN A  49       8.678 -33.444 -37.472  1.00 10.40           C  
ATOM    690  CG  GLN A  49       7.474 -33.174 -36.581  1.00 10.40           C  
ATOM    691  CD  GLN A  49       6.768 -31.866 -36.912  1.00 10.40           C  
ATOM    692  OE1 GLN A  49       7.338 -30.965 -37.539  1.00 10.40           O  
ATOM    693  NE2 GLN A  49       5.515 -31.752 -36.484  1.00 10.40           N  
ATOM    694  H   GLN A  49      10.116 -33.508 -35.336  1.00 10.40           H  
ATOM    695  HA  GLN A  49       8.840 -35.520 -36.923  1.00 10.40           H  
ATOM    696 1HB  GLN A  49       9.309 -32.561 -37.458  1.00 10.40           H  
ATOM    697 2HB  GLN A  49       8.324 -33.573 -38.492  1.00 10.40           H  
ATOM    698 1HG  GLN A  49       6.760 -33.985 -36.712  1.00 10.40           H  
ATOM    699 2HG  GLN A  49       7.799 -33.137 -35.550  1.00 10.40           H  
ATOM    700 1HE2 GLN A  49       4.995 -30.917 -36.668  1.00 10.40           H  
ATOM    701 2HE2 GLN A  49       5.091 -32.503 -35.977  1.00 10.40           H  
ATOM    702  N   VAL A  50      11.634 -34.303 -38.148  1.00  9.98           N  
ATOM    703  CA  VAL A  50      12.689 -34.562 -39.106  1.00  9.98           C  
ATOM    704  C   VAL A  50      13.307 -35.929 -38.853  1.00  9.98           C  
ATOM    705  O   VAL A  50      13.522 -36.700 -39.788  1.00  9.98           O  
ATOM    706  CB  VAL A  50      13.764 -33.472 -39.037  1.00  9.98           C  
ATOM    707  CG1 VAL A  50      14.928 -33.863 -39.897  1.00  9.98           C  
ATOM    708  CG2 VAL A  50      13.171 -32.155 -39.500  1.00  9.98           C  
ATOM    709  H   VAL A  50      11.735 -33.537 -37.477  1.00  9.98           H  
ATOM    710  HA  VAL A  50      12.257 -34.553 -40.104  1.00  9.98           H  
ATOM    711  HB  VAL A  50      14.117 -33.376 -38.014  1.00  9.98           H  
ATOM    712 1HG1 VAL A  50      15.701 -33.098 -39.842  1.00  9.98           H  
ATOM    713 2HG1 VAL A  50      15.317 -34.800 -39.529  1.00  9.98           H  
ATOM    714 3HG1 VAL A  50      14.603 -33.979 -40.931  1.00  9.98           H  
ATOM    715 1HG2 VAL A  50      13.929 -31.375 -39.446  1.00  9.98           H  
ATOM    716 2HG2 VAL A  50      12.822 -32.255 -40.526  1.00  9.98           H  
ATOM    717 3HG2 VAL A  50      12.336 -31.891 -38.862  1.00  9.98           H  
ATOM    718  N   ALA A  51      13.570 -36.243 -37.584  1.00  9.54           N  
ATOM    719  CA  ALA A  51      14.166 -37.517 -37.218  1.00  9.54           C  
ATOM    720  C   ALA A  51      13.300 -38.679 -37.684  1.00  9.54           C  
ATOM    721  O   ALA A  51      13.819 -39.704 -38.112  1.00  9.54           O  
ATOM    722  CB  ALA A  51      14.358 -37.588 -35.717  1.00  9.54           C  
ATOM    723  H   ALA A  51      13.372 -35.564 -36.853  1.00  9.54           H  
ATOM    724  HA  ALA A  51      15.134 -37.591 -37.713  1.00  9.54           H  
ATOM    725 1HB  ALA A  51      14.828 -38.534 -35.454  1.00  9.54           H  
ATOM    726 2HB  ALA A  51      14.990 -36.761 -35.392  1.00  9.54           H  
ATOM    727 3HB  ALA A  51      13.391 -37.517 -35.231  1.00  9.54           H  
ATOM    728  N   VAL A  52      11.980 -38.519 -37.614  1.00  9.16           N  
ATOM    729  CA  VAL A  52      11.055 -39.537 -38.086  1.00  9.16           C  
ATOM    730  C   VAL A  52      11.109 -39.675 -39.605  1.00  9.16           C  
ATOM    731  O   VAL A  52      11.048 -40.785 -40.133  1.00  9.16           O  
ATOM    732  CB  VAL A  52       9.620 -39.237 -37.627  1.00  9.16           C  
ATOM    733  CG1 VAL A  52       8.652 -40.193 -38.296  1.00  9.16           C  
ATOM    734  CG2 VAL A  52       9.535 -39.406 -36.108  1.00  9.16           C  
ATOM    735  H   VAL A  52      11.608 -37.662 -37.203  1.00  9.16           H  
ATOM    736  HA  VAL A  52      11.351 -40.489 -37.646  1.00  9.16           H  
ATOM    737  HB  VAL A  52       9.356 -38.215 -37.908  1.00  9.16           H  
ATOM    738 1HG1 VAL A  52       7.639 -39.971 -37.966  1.00  9.16           H  
ATOM    739 2HG1 VAL A  52       8.716 -40.074 -39.377  1.00  9.16           H  
ATOM    740 3HG1 VAL A  52       8.908 -41.217 -38.024  1.00  9.16           H  
ATOM    741 1HG2 VAL A  52       8.521 -39.191 -35.774  1.00  9.16           H  
ATOM    742 2HG2 VAL A  52       9.795 -40.429 -35.844  1.00  9.16           H  
ATOM    743 3HG2 VAL A  52      10.222 -38.732 -35.624  1.00  9.16           H  
ATOM    744  N   ALA A  53      11.159 -38.544 -40.315  1.00  8.88           N  
ATOM    745  CA  ALA A  53      11.246 -38.526 -41.777  1.00  8.88           C  
ATOM    746  C   ALA A  53      12.561 -39.099 -42.363  1.00  8.88           C  
ATOM    747  O   ALA A  53      12.540 -39.827 -43.361  1.00  8.88           O  
ATOM    748  CB  ALA A  53      11.093 -37.091 -42.253  1.00  8.88           C  
ATOM    749  H   ALA A  53      11.144 -37.653 -39.816  1.00  8.88           H  
ATOM    750  HA  ALA A  53      10.423 -39.126 -42.160  1.00  8.88           H  
ATOM    751 1HB  ALA A  53      11.102 -37.064 -43.340  1.00  8.88           H  
ATOM    752 2HB  ALA A  53      10.154 -36.684 -41.887  1.00  8.88           H  
ATOM    753 3HB  ALA A  53      11.922 -36.496 -41.864  1.00  8.88           H  
ATOM    754  N   MET A  54      13.702 -38.806 -41.724  1.00  8.75           N  
ATOM    755  CA  MET A  54      15.029 -39.187 -42.252  1.00  8.75           C  
ATOM    756  C   MET A  54      15.302 -40.670 -42.583  1.00  8.75           C  
ATOM    757  O   MET A  54      16.004 -40.925 -43.557  1.00  8.75           O  
ATOM    758  CB  MET A  54      16.144 -38.632 -41.361  1.00  8.75           C  
ATOM    759  CG  MET A  54      16.327 -37.136 -41.450  1.00  8.75           C  
ATOM    760  SD  MET A  54      17.517 -36.534 -40.246  1.00  8.75           S  
ATOM    761  CE  MET A  54      19.023 -37.196 -40.940  1.00  8.75           C  
ATOM    762  H   MET A  54      13.650 -38.223 -40.887  1.00  8.75           H  
ATOM    763  HA  MET A  54      15.134 -38.660 -43.199  1.00  8.75           H  
ATOM    764 1HB  MET A  54      15.926 -38.824 -40.316  1.00  8.75           H  
ATOM    765 2HB  MET A  54      17.088 -39.119 -41.599  1.00  8.75           H  
ATOM    766 1HG  MET A  54      16.689 -36.880 -42.443  1.00  8.75           H  
ATOM    767 2HG  MET A  54      15.384 -36.634 -41.303  1.00  8.75           H  
ATOM    768 1HE  MET A  54      19.869 -36.916 -40.312  1.00  8.75           H  
ATOM    769 2HE  MET A  54      18.952 -38.284 -40.993  1.00  8.75           H  
ATOM    770 3HE  MET A  54      19.167 -36.794 -41.943  1.00  8.75           H  
ATOM    771  N   PRO A  55      14.835 -41.669 -41.813  1.00  8.79           N  
ATOM    772  CA  PRO A  55      14.961 -43.092 -42.071  1.00  8.79           C  
ATOM    773  C   PRO A  55      14.368 -43.536 -43.408  1.00  8.79           C  
ATOM    774  O   PRO A  55      14.654 -44.638 -43.877  1.00  8.79           O  
ATOM    775  CB  PRO A  55      14.231 -43.727 -40.891  1.00  8.79           C  
ATOM    776  CG  PRO A  55      14.336 -42.706 -39.816  1.00  8.79           C  
ATOM    777  CD  PRO A  55      14.258 -41.395 -40.528  1.00  8.79           C  
ATOM    778  HA  PRO A  55      16.034 -43.329 -42.043  1.00  8.79           H  
ATOM    779 1HB  PRO A  55      13.188 -43.942 -41.173  1.00  8.79           H  
ATOM    780 2HB  PRO A  55      14.698 -44.682 -40.619  1.00  8.79           H  
ATOM    781 1HG  PRO A  55      13.515 -42.819 -39.089  1.00  8.79           H  
ATOM    782 2HG  PRO A  55      15.274 -42.826 -39.258  1.00  8.79           H  
ATOM    783 1HD  PRO A  55      13.253 -41.131 -40.629  1.00  8.79           H  
ATOM    784 2HD  PRO A  55      14.834 -40.678 -39.991  1.00  8.79           H  
ATOM    785  N   ALA A  56      13.508 -42.717 -44.031  1.00  9.02           N  
ATOM    786  CA  ALA A  56      12.913 -43.115 -45.303  1.00  9.02           C  
ATOM    787  C   ALA A  56      13.945 -42.987 -46.425  1.00  9.02           C  
ATOM    788  O   ALA A  56      13.873 -42.113 -47.286  1.00  9.02           O  
ATOM    789  CB  ALA A  56      11.697 -42.257 -45.601  1.00  9.02           C  
ATOM    790  H   ALA A  56      13.270 -41.796 -43.661  1.00  9.02           H  
ATOM    791  HA  ALA A  56      12.610 -44.159 -45.231  1.00  9.02           H  
ATOM    792 1HB  ALA A  56      11.252 -42.568 -46.544  1.00  9.02           H  
ATOM    793 2HB  ALA A  56      10.969 -42.369 -44.797  1.00  9.02           H  
ATOM    794 3HB  ALA A  56      12.003 -41.212 -45.666  1.00  9.02           H  
ATOM    795  N   LEU A  57      14.888 -43.921 -46.430  1.00  9.35           N  
ATOM    796  CA  LEU A  57      16.019 -43.909 -47.343  1.00  9.35           C  
ATOM    797  C   LEU A  57      15.746 -44.662 -48.625  1.00  9.35           C  
ATOM    798  O   LEU A  57      16.630 -44.812 -49.456  1.00  9.35           O  
ATOM    799  CB  LEU A  57      17.249 -44.540 -46.701  1.00  9.35           C  
ATOM    800  CG  LEU A  57      17.778 -43.895 -45.468  1.00  9.35           C  
ATOM    801  CD1 LEU A  57      18.975 -44.691 -45.030  1.00  9.35           C  
ATOM    802  CD2 LEU A  57      18.106 -42.448 -45.729  1.00  9.35           C  
ATOM    803  H   LEU A  57      14.847 -44.610 -45.684  1.00  9.35           H  
ATOM    804  HA  LEU A  57      16.248 -42.871 -47.592  1.00  9.35           H  
ATOM    805 1HB  LEU A  57      17.000 -45.554 -46.429  1.00  9.35           H  
ATOM    806 2HB  LEU A  57      18.054 -44.565 -47.436  1.00  9.35           H  
ATOM    807  HG  LEU A  57      17.035 -43.954 -44.679  1.00  9.35           H  
ATOM    808 1HD1 LEU A  57      19.380 -44.272 -44.112  1.00  9.35           H  
ATOM    809 2HD1 LEU A  57      18.680 -45.712 -44.871  1.00  9.35           H  
ATOM    810 3HD1 LEU A  57      19.733 -44.659 -45.812  1.00  9.35           H  
ATOM    811 1HD2 LEU A  57      18.492 -41.992 -44.817  1.00  9.35           H  
ATOM    812 2HD2 LEU A  57      18.857 -42.377 -46.519  1.00  9.35           H  
ATOM    813 3HD2 LEU A  57      17.202 -41.920 -46.039  1.00  9.35           H  
ATOM    814  N   ALA A  58      14.522 -45.137 -48.811  1.00  9.68           N  
ATOM    815  CA  ALA A  58      14.184 -45.884 -50.021  1.00  9.68           C  
ATOM    816  C   ALA A  58      14.471 -45.032 -51.253  1.00  9.68           C  
ATOM    817  O   ALA A  58      14.911 -45.530 -52.288  1.00  9.68           O  
ATOM    818  CB  ALA A  58      12.724 -46.284 -49.983  1.00  9.68           C  
ATOM    819  H   ALA A  58      13.822 -44.977 -48.103  1.00  9.68           H  
ATOM    820  HA  ALA A  58      14.810 -46.775 -50.069  1.00  9.68           H  
ATOM    821 1HB  ALA A  58      12.468 -46.841 -50.872  1.00  9.68           H  
ATOM    822 2HB  ALA A  58      12.542 -46.899 -49.103  1.00  9.68           H  
ATOM    823 3HB  ALA A  58      12.106 -45.387 -49.932  1.00  9.68           H  
ATOM    824  N   ALA A  59      14.258 -43.728 -51.121  1.00  9.90           N  
ATOM    825  CA  ALA A  59      14.479 -42.754 -52.178  1.00  9.90           C  
ATOM    826  C   ALA A  59      15.935 -42.723 -52.654  1.00  9.90           C  
ATOM    827  O   ALA A  59      16.214 -42.285 -53.770  1.00  9.90           O  
ATOM    828  CB  ALA A  59      14.081 -41.377 -51.687  1.00  9.90           C  
ATOM    829  H   ALA A  59      13.916 -43.394 -50.230  1.00  9.90           H  
ATOM    830  HA  ALA A  59      13.854 -43.031 -53.027  1.00  9.90           H  
ATOM    831 1HB  ALA A  59      14.216 -40.653 -52.489  1.00  9.90           H  
ATOM    832 2HB  ALA A  59      13.037 -41.390 -51.377  1.00  9.90           H  
ATOM    833 3HB  ALA A  59      14.710 -41.102 -50.838  1.00  9.90           H  
ATOM    834  N   GLU A  60      16.870 -43.121 -51.782  1.00  9.90           N  
ATOM    835  CA  GLU A  60      18.292 -43.088 -52.087  1.00  9.90           C  
ATOM    836  C   GLU A  60      18.783 -44.428 -52.656  1.00  9.90           C  
ATOM    837  O   GLU A  60      19.968 -44.587 -52.960  1.00  9.90           O  
ATOM    838  CB  GLU A  60      19.084 -42.700 -50.832  1.00  9.90           C  
ATOM    839  CG  GLU A  60      18.742 -41.292 -50.304  1.00  9.90           C  
ATOM    840  CD  GLU A  60      19.543 -40.859 -49.083  1.00  9.90           C  
ATOM    841  OE1 GLU A  60      20.372 -41.609 -48.624  1.00  9.90           O  
ATOM    842  OE2 GLU A  60      19.306 -39.772 -48.610  1.00  9.90           O  
ATOM    843  H   GLU A  60      16.596 -43.516 -50.887  1.00  9.90           H  
ATOM    844  HA  GLU A  60      18.462 -42.324 -52.844  1.00  9.90           H  
ATOM    845 1HB  GLU A  60      18.880 -43.418 -50.034  1.00  9.90           H  
ATOM    846 2HB  GLU A  60      20.152 -42.735 -51.045  1.00  9.90           H  
ATOM    847 1HG  GLU A  60      18.904 -40.570 -51.104  1.00  9.90           H  
ATOM    848 2HG  GLU A  60      17.679 -41.276 -50.051  1.00  9.90           H  
ATOM    849  N   GLY A  61      17.862 -45.384 -52.809  1.00  9.62           N  
ATOM    850  CA  GLY A  61      18.155 -46.712 -53.329  1.00  9.62           C  
ATOM    851  C   GLY A  61      17.476 -47.806 -52.504  1.00  9.62           C  
ATOM    852  O   GLY A  61      17.913 -48.160 -51.392  1.00  9.62           O  
ATOM    853  H   GLY A  61      16.892 -45.196 -52.557  1.00  9.62           H  
ATOM    854 1HA  GLY A  61      17.819 -46.772 -54.365  1.00  9.62           H  
ATOM    855 2HA  GLY A  61      19.232 -46.870 -53.331  1.00  9.62           H  
ATOM    856  N   THR A  62      16.497 -48.451 -53.151  1.00  9.09           N  
ATOM    857  CA  THR A  62      15.667 -49.502 -52.566  1.00  9.09           C  
ATOM    858  C   THR A  62      16.405 -50.812 -52.382  1.00  9.09           C  
ATOM    859  O   THR A  62      15.905 -51.734 -51.743  1.00  9.09           O  
ATOM    860  CB  THR A  62      14.412 -49.737 -53.425  1.00  9.09           C  
ATOM    861  OG1 THR A  62      14.797 -50.145 -54.749  1.00  9.09           O  
ATOM    862  CG2 THR A  62      13.607 -48.457 -53.510  1.00  9.09           C  
ATOM    863  H   THR A  62      16.257 -48.128 -54.080  1.00  9.09           H  
ATOM    864  HA  THR A  62      15.341 -49.160 -51.582  1.00  9.09           H  
ATOM    865  HB  THR A  62      13.801 -50.516 -52.975  1.00  9.09           H  
ATOM    866  HG1 THR A  62      15.162 -51.035 -54.718  1.00  9.09           H  
ATOM    867 1HG2 THR A  62      12.717 -48.625 -54.117  1.00  9.09           H  
ATOM    868 2HG2 THR A  62      13.316 -48.156 -52.515  1.00  9.09           H  
ATOM    869 3HG2 THR A  62      14.213 -47.672 -53.962  1.00  9.09           H  
ATOM    870  N   GLY A  63      17.610 -50.889 -52.935  1.00  8.40           N  
ATOM    871  CA  GLY A  63      18.450 -52.063 -52.790  1.00  8.40           C  
ATOM    872  C   GLY A  63      18.713 -52.353 -51.313  1.00  8.40           C  
ATOM    873  O   GLY A  63      18.938 -53.501 -50.941  1.00  8.40           O  
ATOM    874  H   GLY A  63      17.948 -50.095 -53.454  1.00  8.40           H  
ATOM    875 1HA  GLY A  63      17.963 -52.922 -53.252  1.00  8.40           H  
ATOM    876 2HA  GLY A  63      19.395 -51.906 -53.309  1.00  8.40           H  
ATOM    877  N   ALA A  64      18.739 -51.306 -50.475  1.00  7.66           N  
ATOM    878  CA  ALA A  64      18.950 -51.528 -49.052  1.00  7.66           C  
ATOM    879  C   ALA A  64      18.206 -50.531 -48.175  1.00  7.66           C  
ATOM    880  O   ALA A  64      17.764 -50.898 -47.096  1.00  7.66           O  
ATOM    881  CB  ALA A  64      20.427 -51.456 -48.713  1.00  7.66           C  
ATOM    882  H   ALA A  64      18.550 -50.369 -50.823  1.00  7.66           H  
ATOM    883  HA  ALA A  64      18.577 -52.524 -48.812  1.00  7.66           H  
ATOM    884 1HB  ALA A  64      20.563 -51.659 -47.647  1.00  7.66           H  
ATOM    885 2HB  ALA A  64      20.973 -52.197 -49.298  1.00  7.66           H  
ATOM    886 3HB  ALA A  64      20.801 -50.458 -48.941  1.00  7.66           H  
ATOM    887  N   ALA A  65      18.065 -49.268 -48.610  1.00  7.00           N  
ATOM    888  CA  ALA A  65      17.595 -48.219 -47.699  1.00  7.00           C  
ATOM    889  C   ALA A  65      18.451 -48.258 -46.413  1.00  7.00           C  
ATOM    890  O   ALA A  65      19.665 -48.038 -46.453  1.00  7.00           O  
ATOM    891  CB  ALA A  65      16.106 -48.384 -47.400  1.00  7.00           C  
ATOM    892  H   ALA A  65      18.313 -48.998 -49.556  1.00  7.00           H  
ATOM    893  HA  ALA A  65      17.750 -47.255 -48.185  1.00  7.00           H  
ATOM    894 1HB  ALA A  65      15.769 -47.583 -46.747  1.00  7.00           H  
ATOM    895 2HB  ALA A  65      15.557 -48.336 -48.337  1.00  7.00           H  
ATOM    896 3HB  ALA A  65      15.910 -49.338 -46.923  1.00  7.00           H  
ATOM    897  N   LEU A  66      17.788 -48.488 -45.286  1.00  6.49           N  
ATOM    898  CA  LEU A  66      18.357 -48.614 -43.948  1.00  6.49           C  
ATOM    899  C   LEU A  66      19.046 -49.954 -43.949  1.00  6.49           C  
ATOM    900  O   LEU A  66      19.092 -50.598 -44.980  1.00  6.49           O  
ATOM    901  CB  LEU A  66      17.227 -48.629 -42.915  1.00  6.49           C  
ATOM    902  CG  LEU A  66      16.397 -47.400 -42.842  1.00  6.49           C  
ATOM    903  CD1 LEU A  66      15.185 -47.660 -41.987  1.00  6.49           C  
ATOM    904  CD2 LEU A  66      17.220 -46.317 -42.211  1.00  6.49           C  
ATOM    905  H   LEU A  66      16.796 -48.636 -45.357  1.00  6.49           H  
ATOM    906  HA  LEU A  66      19.075 -47.818 -43.757  1.00  6.49           H  
ATOM    907 1HB  LEU A  66      16.561 -49.441 -43.150  1.00  6.49           H  
ATOM    908 2HB  LEU A  66      17.650 -48.810 -41.929  1.00  6.49           H  
ATOM    909  HG  LEU A  66      16.081 -47.100 -43.842  1.00  6.49           H  
ATOM    910 1HD1 LEU A  66      14.587 -46.749 -41.929  1.00  6.49           H  
ATOM    911 2HD1 LEU A  66      14.592 -48.458 -42.435  1.00  6.49           H  
ATOM    912 3HD1 LEU A  66      15.499 -47.957 -40.988  1.00  6.49           H  
ATOM    913 1HD2 LEU A  66      16.636 -45.430 -42.150  1.00  6.49           H  
ATOM    914 2HD2 LEU A  66      17.519 -46.629 -41.211  1.00  6.49           H  
ATOM    915 3HD2 LEU A  66      18.096 -46.133 -42.794  1.00  6.49           H  
ATOM    916  N   GLY A  67      19.620 -50.421 -42.862  1.00  6.16           N  
ATOM    917  CA  GLY A  67      20.190 -51.770 -42.968  1.00  6.16           C  
ATOM    918  C   GLY A  67      19.060 -52.832 -42.967  1.00  6.16           C  
ATOM    919  O   GLY A  67      18.941 -53.600 -42.018  1.00  6.16           O  
ATOM    920  H   GLY A  67      19.639 -49.904 -41.997  1.00  6.16           H  
ATOM    921 1HA  GLY A  67      20.773 -51.847 -43.885  1.00  6.16           H  
ATOM    922 2HA  GLY A  67      20.868 -51.949 -42.134  1.00  6.16           H  
ATOM    923  N   VAL A  68      18.197 -52.824 -44.003  1.00  6.01           N  
ATOM    924  CA  VAL A  68      17.011 -53.672 -44.102  1.00  6.01           C  
ATOM    925  C   VAL A  68      16.947 -54.450 -45.408  1.00  6.01           C  
ATOM    926  O   VAL A  68      15.861 -54.746 -45.907  1.00  6.01           O  
ATOM    927  CB  VAL A  68      15.744 -52.824 -43.930  1.00  6.01           C  
ATOM    928  CG1 VAL A  68      15.721 -52.287 -42.526  1.00  6.01           C  
ATOM    929  CG2 VAL A  68      15.721 -51.715 -44.951  1.00  6.01           C  
ATOM    930  H   VAL A  68      18.371 -52.167 -44.765  1.00  6.01           H  
ATOM    931  HA  VAL A  68      17.038 -54.379 -43.281  1.00  6.01           H  
ATOM    932  HB  VAL A  68      14.868 -53.450 -44.058  1.00  6.01           H  
ATOM    933 1HG1 VAL A  68      14.847 -51.699 -42.358  1.00  6.01           H  
ATOM    934 2HG1 VAL A  68      15.724 -53.129 -41.860  1.00  6.01           H  
ATOM    935 3HG1 VAL A  68      16.591 -51.671 -42.347  1.00  6.01           H  
ATOM    936 1HG2 VAL A  68      14.829 -51.110 -44.829  1.00  6.01           H  
ATOM    937 2HG2 VAL A  68      16.586 -51.098 -44.828  1.00  6.01           H  
ATOM    938 3HG2 VAL A  68      15.733 -52.144 -45.952  1.00  6.01           H  
ATOM    939  N   GLU A  69      18.115 -54.770 -45.963  1.00  6.01           N  
ATOM    940  CA  GLU A  69      18.200 -55.488 -47.236  1.00  6.01           C  
ATOM    941  C   GLU A  69      17.305 -56.729 -47.235  1.00  6.01           C  
ATOM    942  O   GLU A  69      16.520 -56.940 -48.161  1.00  6.01           O  
ATOM    943  CB  GLU A  69      19.657 -55.897 -47.485  1.00  6.01           C  
ATOM    944  CG  GLU A  69      19.916 -56.630 -48.792  1.00  6.01           C  
ATOM    945  CD  GLU A  69      21.379 -57.017 -48.974  1.00  6.01           C  
ATOM    946  OE1 GLU A  69      22.171 -56.698 -48.116  1.00  6.01           O  
ATOM    947  OE2 GLU A  69      21.694 -57.643 -49.962  1.00  6.01           O  
ATOM    948  H   GLU A  69      18.959 -54.492 -45.485  1.00  6.01           H  
ATOM    949  HA  GLU A  69      17.869 -54.823 -48.037  1.00  6.01           H  
ATOM    950 1HB  GLU A  69      20.284 -55.006 -47.477  1.00  6.01           H  
ATOM    951 2HB  GLU A  69      19.996 -56.541 -46.671  1.00  6.01           H  
ATOM    952 1HG  GLU A  69      19.305 -57.531 -48.817  1.00  6.01           H  
ATOM    953 2HG  GLU A  69      19.608 -55.988 -49.619  1.00  6.01           H  
ATOM    954  N   GLU A  70      17.412 -57.546 -46.192  1.00  6.12           N  
ATOM    955  CA  GLU A  70      16.520 -58.677 -46.057  1.00  6.12           C  
ATOM    956  C   GLU A  70      15.306 -58.181 -45.254  1.00  6.12           C  
ATOM    957  O   GLU A  70      15.500 -57.679 -44.149  1.00  6.12           O  
ATOM    958  CB  GLU A  70      17.206 -59.853 -45.365  1.00  6.12           C  
ATOM    959  CG  GLU A  70      16.351 -61.109 -45.285  1.00  6.12           C  
ATOM    960  CD  GLU A  70      17.059 -62.272 -44.646  1.00  6.12           C  
ATOM    961  OE1 GLU A  70      18.132 -62.082 -44.127  1.00  6.12           O  
ATOM    962  OE2 GLU A  70      16.537 -63.359 -44.706  1.00  6.12           O  
ATOM    963  H   GLU A  70      18.095 -57.347 -45.476  1.00  6.12           H  
ATOM    964  HA  GLU A  70      16.241 -59.011 -47.046  1.00  6.12           H  
ATOM    965 1HB  GLU A  70      18.124 -60.102 -45.897  1.00  6.12           H  
ATOM    966 2HB  GLU A  70      17.481 -59.573 -44.357  1.00  6.12           H  
ATOM    967 1HG  GLU A  70      15.456 -60.886 -44.710  1.00  6.12           H  
ATOM    968 2HG  GLU A  70      16.039 -61.388 -46.289  1.00  6.12           H  
ATOM    969  N   PRO A  71      14.055 -58.325 -45.725  1.00  6.29           N  
ATOM    970  CA  PRO A  71      12.831 -57.879 -45.056  1.00  6.29           C  
ATOM    971  C   PRO A  71      12.700 -58.329 -43.601  1.00  6.29           C  
ATOM    972  O   PRO A  71      12.110 -57.632 -42.773  1.00  6.29           O  
ATOM    973  CB  PRO A  71      11.744 -58.529 -45.914  1.00  6.29           C  
ATOM    974  CG  PRO A  71      12.353 -58.619 -47.286  1.00  6.29           C  
ATOM    975  CD  PRO A  71      13.814 -58.933 -47.052  1.00  6.29           C  
ATOM    976  HA  PRO A  71      12.776 -56.780 -45.124  1.00  6.29           H  
ATOM    977 1HB  PRO A  71      11.472 -59.512 -45.497  1.00  6.29           H  
ATOM    978 2HB  PRO A  71      10.833 -57.912 -45.894  1.00  6.29           H  
ATOM    979 1HG  PRO A  71      11.840 -59.391 -47.880  1.00  6.29           H  
ATOM    980 2HG  PRO A  71      12.216 -57.666 -47.819  1.00  6.29           H  
ATOM    981 1HD  PRO A  71      13.995 -60.019 -47.034  1.00  6.29           H  
ATOM    982 2HD  PRO A  71      14.379 -58.411 -47.839  1.00  6.29           H  
ATOM    983  N   LEU A  72      13.286 -59.471 -43.262  1.00  6.46           N  
ATOM    984  CA  LEU A  72      13.204 -59.999 -41.909  1.00  6.46           C  
ATOM    985  C   LEU A  72      13.908 -59.101 -40.895  1.00  6.46           C  
ATOM    986  O   LEU A  72      13.607 -59.145 -39.704  1.00  6.46           O  
ATOM    987  CB  LEU A  72      13.797 -61.405 -41.851  1.00  6.46           C  
ATOM    988  CG  LEU A  72      13.022 -62.469 -42.635  1.00  6.46           C  
ATOM    989  CD1 LEU A  72      13.771 -63.784 -42.573  1.00  6.46           C  
ATOM    990  CD2 LEU A  72      11.624 -62.601 -42.061  1.00  6.46           C  
ATOM    991  H   LEU A  72      13.784 -60.007 -43.958  1.00  6.46           H  
ATOM    992  HA  LEU A  72      12.153 -60.060 -41.632  1.00  6.46           H  
ATOM    993 1HB  LEU A  72      14.814 -61.372 -42.248  1.00  6.46           H  
ATOM    994 2HB  LEU A  72      13.843 -61.724 -40.811  1.00  6.46           H  
ATOM    995  HG  LEU A  72      12.959 -62.172 -43.684  1.00  6.46           H  
ATOM    996 1HD1 LEU A  72      13.229 -64.538 -43.143  1.00  6.46           H  
ATOM    997 2HD1 LEU A  72      14.766 -63.657 -42.997  1.00  6.46           H  
ATOM    998 3HD1 LEU A  72      13.857 -64.106 -41.537  1.00  6.46           H  
ATOM    999 1HD2 LEU A  72      11.070 -63.355 -42.623  1.00  6.46           H  
ATOM   1000 2HD2 LEU A  72      11.687 -62.902 -41.015  1.00  6.46           H  
ATOM   1001 3HD2 LEU A  72      11.108 -61.644 -42.133  1.00  6.46           H  
ATOM   1002  N   LEU A  73      14.823 -58.257 -41.369  1.00  6.58           N  
ATOM   1003  CA  LEU A  73      15.582 -57.354 -40.517  1.00  6.58           C  
ATOM   1004  C   LEU A  73      14.680 -56.337 -39.836  1.00  6.58           C  
ATOM   1005  O   LEU A  73      15.034 -55.796 -38.789  1.00  6.58           O  
ATOM   1006  CB  LEU A  73      16.653 -56.659 -41.341  1.00  6.58           C  
ATOM   1007  CG  LEU A  73      17.747 -57.598 -41.839  1.00  6.58           C  
ATOM   1008  CD1 LEU A  73      18.656 -56.866 -42.796  1.00  6.58           C  
ATOM   1009  CD2 LEU A  73      18.518 -58.128 -40.651  1.00  6.58           C  
ATOM   1010  H   LEU A  73      15.006 -58.223 -42.371  1.00  6.58           H  
ATOM   1011  HA  LEU A  73      16.073 -57.945 -39.745  1.00  6.58           H  
ATOM   1012 1HB  LEU A  73      16.174 -56.209 -42.202  1.00  6.58           H  
ATOM   1013 2HB  LEU A  73      17.119 -55.871 -40.746  1.00  6.58           H  
ATOM   1014  HG  LEU A  73      17.290 -58.426 -42.370  1.00  6.58           H  
ATOM   1015 1HD1 LEU A  73      19.426 -57.543 -43.160  1.00  6.58           H  
ATOM   1016 2HD1 LEU A  73      18.069 -56.509 -43.623  1.00  6.58           H  
ATOM   1017 3HD1 LEU A  73      19.119 -56.033 -42.287  1.00  6.58           H  
ATOM   1018 1HD2 LEU A  73      19.294 -58.809 -41.001  1.00  6.58           H  
ATOM   1019 2HD2 LEU A  73      18.975 -57.294 -40.117  1.00  6.58           H  
ATOM   1020 3HD2 LEU A  73      17.839 -58.661 -39.985  1.00  6.58           H  
ATOM   1021  N   PHE A  74      13.495 -56.096 -40.389  1.00  6.63           N  
ATOM   1022  CA  PHE A  74      12.607 -55.138 -39.765  1.00  6.63           C  
ATOM   1023  C   PHE A  74      12.097 -55.673 -38.418  1.00  6.63           C  
ATOM   1024  O   PHE A  74      11.684 -54.887 -37.554  1.00  6.63           O  
ATOM   1025  CB  PHE A  74      11.422 -54.818 -40.672  1.00  6.63           C  
ATOM   1026  CG  PHE A  74      11.713 -53.901 -41.855  1.00  6.63           C  
ATOM   1027  CD1 PHE A  74      11.690 -54.375 -43.158  1.00  6.63           C  
ATOM   1028  CD2 PHE A  74      11.982 -52.561 -41.660  1.00  6.63           C  
ATOM   1029  CE1 PHE A  74      11.921 -53.532 -44.227  1.00  6.63           C  
ATOM   1030  CE2 PHE A  74      12.200 -51.710 -42.722  1.00  6.63           C  
ATOM   1031  CZ  PHE A  74      12.169 -52.198 -44.008  1.00  6.63           C  
ATOM   1032  H   PHE A  74      13.195 -56.583 -41.235  1.00  6.63           H  
ATOM   1033  HA  PHE A  74      13.159 -54.218 -39.589  1.00  6.63           H  
ATOM   1034 1HB  PHE A  74      11.022 -55.756 -41.067  1.00  6.63           H  
ATOM   1035 2HB  PHE A  74      10.633 -54.358 -40.077  1.00  6.63           H  
ATOM   1036  HD1 PHE A  74      11.482 -55.420 -43.339  1.00  6.63           H  
ATOM   1037  HD2 PHE A  74      12.017 -52.180 -40.652  1.00  6.63           H  
ATOM   1038  HE1 PHE A  74      11.898 -53.925 -45.244  1.00  6.63           H  
ATOM   1039  HE2 PHE A  74      12.406 -50.654 -42.545  1.00  6.63           H  
ATOM   1040  HZ  PHE A  74      12.347 -51.533 -44.850  1.00  6.63           H  
ATOM   1041  N   LEU A  75      12.099 -57.002 -38.223  1.00  6.63           N  
ATOM   1042  CA  LEU A  75      11.642 -57.513 -36.945  1.00  6.63           C  
ATOM   1043  C   LEU A  75      12.513 -56.992 -35.774  1.00  6.63           C  
ATOM   1044  O   LEU A  75      11.978 -56.273 -34.930  1.00  6.63           O  
ATOM   1045  CB  LEU A  75      11.549 -59.059 -36.992  1.00  6.63           C  
ATOM   1046  CG  LEU A  75      11.230 -59.780 -35.666  1.00  6.63           C  
ATOM   1047  CD1 LEU A  75       9.879 -59.354 -35.165  1.00  6.63           C  
ATOM   1048  CD2 LEU A  75      11.270 -61.272 -35.891  1.00  6.63           C  
ATOM   1049  H   LEU A  75      12.466 -57.644 -38.926  1.00  6.63           H  
ATOM   1050  HA  LEU A  75      10.634 -57.154 -36.792  1.00  6.63           H  
ATOM   1051 1HB  LEU A  75      10.720 -59.292 -37.655  1.00  6.63           H  
ATOM   1052 2HB  LEU A  75      12.422 -59.498 -37.442  1.00  6.63           H  
ATOM   1053  HG  LEU A  75      11.971 -59.516 -34.921  1.00  6.63           H  
ATOM   1054 1HD1 LEU A  75       9.658 -59.861 -34.231  1.00  6.63           H  
ATOM   1055 2HD1 LEU A  75       9.895 -58.307 -35.001  1.00  6.63           H  
ATOM   1056 3HD1 LEU A  75       9.116 -59.604 -35.901  1.00  6.63           H  
ATOM   1057 1HD2 LEU A  75      11.052 -61.786 -34.954  1.00  6.63           H  
ATOM   1058 2HD2 LEU A  75      10.526 -61.544 -36.638  1.00  6.63           H  
ATOM   1059 3HD2 LEU A  75      12.262 -61.557 -36.243  1.00  6.63           H  
ATOM   1060  N   PRO A  76      13.850 -57.223 -35.704  1.00  6.58           N  
ATOM   1061  CA  PRO A  76      14.714 -56.688 -34.662  1.00  6.58           C  
ATOM   1062  C   PRO A  76      14.904 -55.177 -34.704  1.00  6.58           C  
ATOM   1063  O   PRO A  76      15.244 -54.573 -33.686  1.00  6.58           O  
ATOM   1064  CB  PRO A  76      16.043 -57.412 -34.910  1.00  6.58           C  
ATOM   1065  CG  PRO A  76      16.000 -57.818 -36.350  1.00  6.58           C  
ATOM   1066  CD  PRO A  76      14.550 -58.147 -36.610  1.00  6.58           C  
ATOM   1067  HA  PRO A  76      14.315 -56.989 -33.691  1.00  6.58           H  
ATOM   1068 1HB  PRO A  76      16.880 -56.730 -34.692  1.00  6.58           H  
ATOM   1069 2HB  PRO A  76      16.137 -58.265 -34.225  1.00  6.58           H  
ATOM   1070 1HG  PRO A  76      16.366 -56.996 -36.983  1.00  6.58           H  
ATOM   1071 2HG  PRO A  76      16.668 -58.673 -36.526  1.00  6.58           H  
ATOM   1072 1HD  PRO A  76      14.337 -57.971 -37.633  1.00  6.58           H  
ATOM   1073 2HD  PRO A  76      14.361 -59.186 -36.318  1.00  6.58           H  
ATOM   1074  N   LEU A  77      14.664 -54.547 -35.853  1.00  6.51           N  
ATOM   1075  CA  LEU A  77      14.860 -53.107 -35.936  1.00  6.51           C  
ATOM   1076  C   LEU A  77      13.639 -52.284 -35.523  1.00  6.51           C  
ATOM   1077  O   LEU A  77      13.790 -51.207 -34.944  1.00  6.51           O  
ATOM   1078  CB  LEU A  77      15.305 -52.763 -37.352  1.00  6.51           C  
ATOM   1079  CG  LEU A  77      16.675 -53.374 -37.734  1.00  6.51           C  
ATOM   1080  CD1 LEU A  77      16.958 -53.125 -39.194  1.00  6.51           C  
ATOM   1081  CD2 LEU A  77      17.745 -52.774 -36.855  1.00  6.51           C  
ATOM   1082  H   LEU A  77      14.420 -55.056 -36.705  1.00  6.51           H  
ATOM   1083  HA  LEU A  77      15.673 -52.846 -35.262  1.00  6.51           H  
ATOM   1084 1HB  LEU A  77      14.562 -53.140 -38.047  1.00  6.51           H  
ATOM   1085 2HB  LEU A  77      15.363 -51.682 -37.455  1.00  6.51           H  
ATOM   1086  HG  LEU A  77      16.653 -54.447 -37.573  1.00  6.51           H  
ATOM   1087 1HD1 LEU A  77      17.916 -53.568 -39.472  1.00  6.51           H  
ATOM   1088 2HD1 LEU A  77      16.171 -53.588 -39.768  1.00  6.51           H  
ATOM   1089 3HD1 LEU A  77      16.985 -52.057 -39.395  1.00  6.51           H  
ATOM   1090 1HD2 LEU A  77      18.710 -53.209 -37.112  1.00  6.51           H  
ATOM   1091 2HD2 LEU A  77      17.778 -51.696 -37.010  1.00  6.51           H  
ATOM   1092 3HD2 LEU A  77      17.513 -52.987 -35.810  1.00  6.51           H  
ATOM   1093  N   ILE A  78      12.434 -52.776 -35.813  1.00  6.45           N  
ATOM   1094  CA  ILE A  78      11.227 -52.034 -35.482  1.00  6.45           C  
ATOM   1095  C   ILE A  78      10.310 -52.766 -34.521  1.00  6.45           C  
ATOM   1096  O   ILE A  78       9.957 -52.236 -33.460  1.00  6.45           O  
ATOM   1097  CB  ILE A  78      10.386 -51.728 -36.734  1.00  6.45           C  
ATOM   1098  CG1 ILE A  78      11.170 -50.885 -37.715  1.00  6.45           C  
ATOM   1099  CG2 ILE A  78       9.088 -51.030 -36.336  1.00  6.45           C  
ATOM   1100  CD1 ILE A  78      10.431 -50.675 -39.005  1.00  6.45           C  
ATOM   1101  H   ILE A  78      12.341 -53.660 -36.304  1.00  6.45           H  
ATOM   1102  HA  ILE A  78      11.515 -51.094 -35.019  1.00  6.45           H  
ATOM   1103  HB  ILE A  78      10.145 -52.667 -37.239  1.00  6.45           H  
ATOM   1104 1HG1 ILE A  78      11.395 -49.919 -37.267  1.00  6.45           H  
ATOM   1105 2HG1 ILE A  78      12.109 -51.391 -37.941  1.00  6.45           H  
ATOM   1106 1HG2 ILE A  78       8.495 -50.838 -37.227  1.00  6.45           H  
ATOM   1107 2HG2 ILE A  78       8.518 -51.660 -35.656  1.00  6.45           H  
ATOM   1108 3HG2 ILE A  78       9.321 -50.086 -35.843  1.00  6.45           H  
ATOM   1109 1HD1 ILE A  78      11.040 -50.076 -39.684  1.00  6.45           H  
ATOM   1110 2HD1 ILE A  78      10.212 -51.638 -39.457  1.00  6.45           H  
ATOM   1111 3HD1 ILE A  78       9.496 -50.156 -38.805  1.00  6.45           H  
ATOM   1112  N   LEU A  79       9.863 -53.953 -34.924  1.00  6.45           N  
ATOM   1113  CA  LEU A  79       8.802 -54.621 -34.181  1.00  6.45           C  
ATOM   1114  C   LEU A  79       9.214 -55.092 -32.797  1.00  6.45           C  
ATOM   1115  O   LEU A  79       8.488 -54.884 -31.828  1.00  6.45           O  
ATOM   1116  CB  LEU A  79       8.301 -55.785 -34.996  1.00  6.45           C  
ATOM   1117  CG  LEU A  79       7.588 -55.414 -36.282  1.00  6.45           C  
ATOM   1118  CD1 LEU A  79       7.287 -56.684 -37.064  1.00  6.45           C  
ATOM   1119  CD2 LEU A  79       6.330 -54.636 -35.952  1.00  6.45           C  
ATOM   1120  H   LEU A  79      10.259 -54.372 -35.770  1.00  6.45           H  
ATOM   1121  HA  LEU A  79       7.985 -53.913 -34.064  1.00  6.45           H  
ATOM   1122 1HB  LEU A  79       9.150 -56.346 -35.272  1.00  6.45           H  
ATOM   1123 2HB  LEU A  79       7.645 -56.405 -34.386  1.00  6.45           H  
ATOM   1124  HG  LEU A  79       8.246 -54.789 -36.892  1.00  6.45           H  
ATOM   1125 1HD1 LEU A  79       6.790 -56.426 -37.998  1.00  6.45           H  
ATOM   1126 2HD1 LEU A  79       8.219 -57.206 -37.284  1.00  6.45           H  
ATOM   1127 3HD1 LEU A  79       6.641 -57.330 -36.473  1.00  6.45           H  
ATOM   1128 1HD2 LEU A  79       5.821 -54.362 -36.878  1.00  6.45           H  
ATOM   1129 2HD2 LEU A  79       5.669 -55.254 -35.344  1.00  6.45           H  
ATOM   1130 3HD2 LEU A  79       6.594 -53.733 -35.402  1.00  6.45           H  
ATOM   1131  N   ILE A  80      10.415 -55.631 -32.671  1.00  6.51           N  
ATOM   1132  CA  ILE A  80      10.884 -56.082 -31.375  1.00  6.51           C  
ATOM   1133  C   ILE A  80      10.928 -54.936 -30.362  1.00  6.51           C  
ATOM   1134  O   ILE A  80      10.234 -55.030 -29.348  1.00  6.51           O  
ATOM   1135  CB  ILE A  80      12.213 -56.855 -31.476  1.00  6.51           C  
ATOM   1136  CG1 ILE A  80      11.987 -58.158 -32.228  1.00  6.51           C  
ATOM   1137  CG2 ILE A  80      12.768 -57.101 -30.128  1.00  6.51           C  
ATOM   1138  CD1 ILE A  80      11.040 -59.092 -31.539  1.00  6.51           C  
ATOM   1139  H   ILE A  80      10.992 -55.773 -33.496  1.00  6.51           H  
ATOM   1140  HA  ILE A  80      10.159 -56.801 -30.998  1.00  6.51           H  
ATOM   1141  HB  ILE A  80      12.915 -56.300 -32.057  1.00  6.51           H  
ATOM   1142 1HG1 ILE A  80      11.582 -57.929 -33.191  1.00  6.51           H  
ATOM   1143 2HG1 ILE A  80      12.940 -58.667 -32.362  1.00  6.51           H  
ATOM   1144 1HG2 ILE A  80      13.704 -57.647 -30.211  1.00  6.51           H  
ATOM   1145 2HG2 ILE A  80      12.944 -56.154 -29.629  1.00  6.51           H  
ATOM   1146 3HG2 ILE A  80      12.052 -57.686 -29.560  1.00  6.51           H  
ATOM   1147 1HD1 ILE A  80      10.924 -59.994 -32.136  1.00  6.51           H  
ATOM   1148 2HD1 ILE A  80      11.434 -59.355 -30.555  1.00  6.51           H  
ATOM   1149 3HD1 ILE A  80      10.071 -58.607 -31.423  1.00  6.51           H  
ATOM   1150  N   PRO A  81      11.710 -53.845 -30.551  1.00  6.67           N  
ATOM   1151  CA  PRO A  81      11.716 -52.738 -29.625  1.00  6.67           C  
ATOM   1152  C   PRO A  81      10.352 -52.052 -29.501  1.00  6.67           C  
ATOM   1153  O   PRO A  81      10.051 -51.500 -28.440  1.00  6.67           O  
ATOM   1154  CB  PRO A  81      12.781 -51.803 -30.215  1.00  6.67           C  
ATOM   1155  CG  PRO A  81      12.899 -52.194 -31.674  1.00  6.67           C  
ATOM   1156  CD  PRO A  81      12.648 -53.677 -31.699  1.00  6.67           C  
ATOM   1157  HA  PRO A  81      12.046 -53.112 -28.648  1.00  6.67           H  
ATOM   1158 1HB  PRO A  81      12.465 -50.758 -30.092  1.00  6.67           H  
ATOM   1159 2HB  PRO A  81      13.726 -51.919 -29.666  1.00  6.67           H  
ATOM   1160 1HG  PRO A  81      12.173 -51.630 -32.275  1.00  6.67           H  
ATOM   1161 2HG  PRO A  81      13.896 -51.934 -32.069  1.00  6.67           H  
ATOM   1162 1HD  PRO A  81      12.227 -53.926 -32.660  1.00  6.67           H  
ATOM   1163 2HD  PRO A  81      13.594 -54.201 -31.517  1.00  6.67           H  
ATOM   1164  N   SER A  82       9.477 -52.134 -30.526  1.00  7.02           N  
ATOM   1165  CA  SER A  82       8.161 -51.524 -30.359  1.00  7.02           C  
ATOM   1166  C   SER A  82       7.393 -52.291 -29.298  1.00  7.02           C  
ATOM   1167  O   SER A  82       6.806 -51.698 -28.390  1.00  7.02           O  
ATOM   1168  CB  SER A  82       7.375 -51.531 -31.656  1.00  7.02           C  
ATOM   1169  OG  SER A  82       7.969 -50.709 -32.620  1.00  7.02           O  
ATOM   1170  H   SER A  82       9.711 -52.553 -31.427  1.00  7.02           H  
ATOM   1171  HA  SER A  82       8.290 -50.495 -30.024  1.00  7.02           H  
ATOM   1172 1HB  SER A  82       7.310 -52.547 -32.036  1.00  7.02           H  
ATOM   1173 2HB  SER A  82       6.360 -51.190 -31.460  1.00  7.02           H  
ATOM   1174  HG  SER A  82       8.805 -51.156 -32.865  1.00  7.02           H  
ATOM   1175  N   VAL A  83       7.456 -53.619 -29.372  1.00  7.62           N  
ATOM   1176  CA  VAL A  83       6.788 -54.461 -28.400  1.00  7.62           C  
ATOM   1177  C   VAL A  83       7.381 -54.274 -27.029  1.00  7.62           C  
ATOM   1178  O   VAL A  83       6.653 -54.183 -26.042  1.00  7.62           O  
ATOM   1179  CB  VAL A  83       6.859 -55.937 -28.794  1.00  7.62           C  
ATOM   1180  CG1 VAL A  83       6.351 -56.794 -27.641  1.00  7.62           C  
ATOM   1181  CG2 VAL A  83       6.001 -56.164 -30.033  1.00  7.62           C  
ATOM   1182  H   VAL A  83       7.964 -54.057 -30.145  1.00  7.62           H  
ATOM   1183  HA  VAL A  83       5.739 -54.174 -28.364  1.00  7.62           H  
ATOM   1184  HB  VAL A  83       7.898 -56.210 -29.000  1.00  7.62           H  
ATOM   1185 1HG1 VAL A  83       6.405 -57.845 -27.918  1.00  7.62           H  
ATOM   1186 2HG1 VAL A  83       6.971 -56.618 -26.766  1.00  7.62           H  
ATOM   1187 3HG1 VAL A  83       5.318 -56.529 -27.413  1.00  7.62           H  
ATOM   1188 1HG2 VAL A  83       6.050 -57.212 -30.320  1.00  7.62           H  
ATOM   1189 2HG2 VAL A  83       4.970 -55.893 -29.813  1.00  7.62           H  
ATOM   1190 3HG2 VAL A  83       6.365 -55.549 -30.847  1.00  7.62           H  
ATOM   1191  N   PHE A  84       8.707 -54.218 -26.948  1.00  8.41           N  
ATOM   1192  CA  PHE A  84       9.333 -54.060 -25.650  1.00  8.41           C  
ATOM   1193  C   PHE A  84       8.908 -52.748 -25.000  1.00  8.41           C  
ATOM   1194  O   PHE A  84       8.625 -52.712 -23.803  1.00  8.41           O  
ATOM   1195  CB  PHE A  84      10.839 -54.127 -25.778  1.00  8.41           C  
ATOM   1196  CG  PHE A  84      11.313 -55.493 -26.142  1.00  8.41           C  
ATOM   1197  CD1 PHE A  84      10.432 -56.566 -26.111  1.00  8.41           C  
ATOM   1198  CD2 PHE A  84      12.629 -55.723 -26.491  1.00  8.41           C  
ATOM   1199  CE1 PHE A  84      10.853 -57.834 -26.429  1.00  8.41           C  
ATOM   1200  CE2 PHE A  84      13.059 -56.996 -26.802  1.00  8.41           C  
ATOM   1201  CZ  PHE A  84      12.168 -58.054 -26.773  1.00  8.41           C  
ATOM   1202  H   PHE A  84       9.274 -54.310 -27.794  1.00  8.41           H  
ATOM   1203  HA  PHE A  84       9.005 -54.878 -25.009  1.00  8.41           H  
ATOM   1204 1HB  PHE A  84      11.165 -53.431 -26.538  1.00  8.41           H  
ATOM   1205 2HB  PHE A  84      11.304 -53.836 -24.840  1.00  8.41           H  
ATOM   1206  HD1 PHE A  84       9.396 -56.395 -25.837  1.00  8.41           H  
ATOM   1207  HD2 PHE A  84      13.328 -54.888 -26.515  1.00  8.41           H  
ATOM   1208  HE1 PHE A  84      10.150 -58.665 -26.405  1.00  8.41           H  
ATOM   1209  HE2 PHE A  84      14.099 -57.170 -27.075  1.00  8.41           H  
ATOM   1210  HZ  PHE A  84      12.506 -59.057 -27.024  1.00  8.41           H  
ATOM   1211  N   PHE A  85       8.827 -51.678 -25.796  1.00  9.39           N  
ATOM   1212  CA  PHE A  85       8.376 -50.373 -25.325  1.00  9.39           C  
ATOM   1213  C   PHE A  85       6.953 -50.474 -24.787  1.00  9.39           C  
ATOM   1214  O   PHE A  85       6.648 -49.983 -23.697  1.00  9.39           O  
ATOM   1215  CB  PHE A  85       8.487 -49.342 -26.439  1.00  9.39           C  
ATOM   1216  CG  PHE A  85       8.037 -47.968 -26.075  1.00  9.39           C  
ATOM   1217  CD1 PHE A  85       8.822 -47.166 -25.258  1.00  9.39           C  
ATOM   1218  CD2 PHE A  85       6.861 -47.452 -26.583  1.00  9.39           C  
ATOM   1219  CE1 PHE A  85       8.434 -45.880 -24.948  1.00  9.39           C  
ATOM   1220  CE2 PHE A  85       6.475 -46.163 -26.284  1.00  9.39           C  
ATOM   1221  CZ  PHE A  85       7.265 -45.376 -25.463  1.00  9.39           C  
ATOM   1222  H   PHE A  85       9.103 -51.760 -26.774  1.00  9.39           H  
ATOM   1223  HA  PHE A  85       9.029 -50.058 -24.512  1.00  9.39           H  
ATOM   1224 1HB  PHE A  85       9.520 -49.288 -26.778  1.00  9.39           H  
ATOM   1225 2HB  PHE A  85       7.894 -49.674 -27.289  1.00  9.39           H  
ATOM   1226  HD1 PHE A  85       9.755 -47.565 -24.861  1.00  9.39           H  
ATOM   1227  HD2 PHE A  85       6.243 -48.076 -27.233  1.00  9.39           H  
ATOM   1228  HE1 PHE A  85       9.058 -45.261 -24.302  1.00  9.39           H  
ATOM   1229  HE2 PHE A  85       5.547 -45.763 -26.692  1.00  9.39           H  
ATOM   1230  HZ  PHE A  85       6.958 -44.359 -25.223  1.00  9.39           H  
ATOM   1231  N   ILE A  86       6.076 -51.128 -25.544  1.00 10.63           N  
ATOM   1232  CA  ILE A  86       4.699 -51.300 -25.110  1.00 10.63           C  
ATOM   1233  C   ILE A  86       4.637 -52.076 -23.795  1.00 10.63           C  
ATOM   1234  O   ILE A  86       3.918 -51.672 -22.872  1.00 10.63           O  
ATOM   1235  CB  ILE A  86       3.893 -52.049 -26.184  1.00 10.63           C  
ATOM   1236  CG1 ILE A  86       3.725 -51.154 -27.419  1.00 10.63           C  
ATOM   1237  CG2 ILE A  86       2.548 -52.487 -25.624  1.00 10.63           C  
ATOM   1238  CD1 ILE A  86       3.228 -51.898 -28.641  1.00 10.63           C  
ATOM   1239  H   ILE A  86       6.369 -51.502 -26.448  1.00 10.63           H  
ATOM   1240  HA  ILE A  86       4.259 -50.318 -24.956  1.00 10.63           H  
ATOM   1241  HB  ILE A  86       4.450 -52.927 -26.499  1.00 10.63           H  
ATOM   1242 1HG1 ILE A  86       3.016 -50.365 -27.184  1.00 10.63           H  
ATOM   1243 2HG1 ILE A  86       4.682 -50.695 -27.653  1.00 10.63           H  
ATOM   1244 1HG2 ILE A  86       1.997 -53.027 -26.392  1.00 10.63           H  
ATOM   1245 2HG2 ILE A  86       2.705 -53.139 -24.765  1.00 10.63           H  
ATOM   1246 3HG2 ILE A  86       1.978 -51.612 -25.315  1.00 10.63           H  
ATOM   1247 1HD1 ILE A  86       3.131 -51.204 -29.474  1.00 10.63           H  
ATOM   1248 2HD1 ILE A  86       3.941 -52.679 -28.901  1.00 10.63           H  
ATOM   1249 3HD1 ILE A  86       2.259 -52.345 -28.426  1.00 10.63           H  
ATOM   1250  N   LEU A  87       5.400 -53.168 -23.691  1.00 11.96           N  
ATOM   1251  CA  LEU A  87       5.420 -53.955 -22.466  1.00 11.96           C  
ATOM   1252  C   LEU A  87       5.953 -53.131 -21.303  1.00 11.96           C  
ATOM   1253  O   LEU A  87       5.380 -53.152 -20.214  1.00 11.96           O  
ATOM   1254  CB  LEU A  87       6.297 -55.196 -22.654  1.00 11.96           C  
ATOM   1255  CG  LEU A  87       5.751 -56.254 -23.599  1.00 11.96           C  
ATOM   1256  CD1 LEU A  87       6.819 -57.306 -23.831  1.00 11.96           C  
ATOM   1257  CD2 LEU A  87       4.504 -56.855 -22.997  1.00 11.96           C  
ATOM   1258  H   LEU A  87       5.969 -53.460 -24.487  1.00 11.96           H  
ATOM   1259  HA  LEU A  87       4.402 -54.265 -22.236  1.00 11.96           H  
ATOM   1260 1HB  LEU A  87       7.260 -54.874 -23.046  1.00 11.96           H  
ATOM   1261 2HB  LEU A  87       6.458 -55.655 -21.691  1.00 11.96           H  
ATOM   1262  HG  LEU A  87       5.504 -55.801 -24.555  1.00 11.96           H  
ATOM   1263 1HD1 LEU A  87       6.441 -58.067 -24.516  1.00 11.96           H  
ATOM   1264 2HD1 LEU A  87       7.695 -56.835 -24.264  1.00 11.96           H  
ATOM   1265 3HD1 LEU A  87       7.086 -57.770 -22.884  1.00 11.96           H  
ATOM   1266 1HD2 LEU A  87       4.105 -57.612 -23.671  1.00 11.96           H  
ATOM   1267 2HD2 LEU A  87       4.748 -57.311 -22.036  1.00 11.96           H  
ATOM   1268 3HD2 LEU A  87       3.762 -56.070 -22.849  1.00 11.96           H  
ATOM   1269  N   PHE A  88       6.997 -52.343 -21.555  1.00 13.20           N  
ATOM   1270  CA  PHE A  88       7.587 -51.484 -20.545  1.00 13.20           C  
ATOM   1271  C   PHE A  88       6.546 -50.558 -19.973  1.00 13.20           C  
ATOM   1272  O   PHE A  88       6.397 -50.456 -18.747  1.00 13.20           O  
ATOM   1273  CB  PHE A  88       8.734 -50.674 -21.151  1.00 13.20           C  
ATOM   1274  CG  PHE A  88       9.271 -49.611 -20.275  1.00 13.20           C  
ATOM   1275  CD1 PHE A  88      10.137 -49.891 -19.237  1.00 13.20           C  
ATOM   1276  CD2 PHE A  88       8.898 -48.294 -20.508  1.00 13.20           C  
ATOM   1277  CE1 PHE A  88      10.620 -48.873 -18.438  1.00 13.20           C  
ATOM   1278  CE2 PHE A  88       9.372 -47.277 -19.718  1.00 13.20           C  
ATOM   1279  CZ  PHE A  88      10.236 -47.564 -18.678  1.00 13.20           C  
ATOM   1280  H   PHE A  88       7.426 -52.363 -22.477  1.00 13.20           H  
ATOM   1281  HA  PHE A  88       7.977 -52.108 -19.742  1.00 13.20           H  
ATOM   1282 1HB  PHE A  88       9.548 -51.345 -21.417  1.00 13.20           H  
ATOM   1283 2HB  PHE A  88       8.403 -50.208 -22.060  1.00 13.20           H  
ATOM   1284  HD1 PHE A  88      10.434 -50.923 -19.052  1.00 13.20           H  
ATOM   1285  HD2 PHE A  88       8.214 -48.077 -21.332  1.00 13.20           H  
ATOM   1286  HE1 PHE A  88      11.300 -49.099 -17.618  1.00 13.20           H  
ATOM   1287  HE2 PHE A  88       9.067 -46.249 -19.911  1.00 13.20           H  
ATOM   1288  HZ  PHE A  88      10.615 -46.762 -18.047  1.00 13.20           H  
ATOM   1289  N   LEU A  89       5.816 -49.878 -20.852  1.00 14.18           N  
ATOM   1290  CA  LEU A  89       4.808 -48.959 -20.382  1.00 14.18           C  
ATOM   1291  C   LEU A  89       3.696 -49.695 -19.649  1.00 14.18           C  
ATOM   1292  O   LEU A  89       3.232 -49.237 -18.604  1.00 14.18           O  
ATOM   1293  CB  LEU A  89       4.219 -48.191 -21.554  1.00 14.18           C  
ATOM   1294  CG  LEU A  89       5.153 -47.219 -22.238  1.00 14.18           C  
ATOM   1295  CD1 LEU A  89       4.438 -46.653 -23.418  1.00 14.18           C  
ATOM   1296  CD2 LEU A  89       5.587 -46.147 -21.267  1.00 14.18           C  
ATOM   1297  H   LEU A  89       5.980 -49.998 -21.853  1.00 14.18           H  
ATOM   1298  HA  LEU A  89       5.277 -48.256 -19.700  1.00 14.18           H  
ATOM   1299 1HB  LEU A  89       3.897 -48.916 -22.306  1.00 14.18           H  
ATOM   1300 2HB  LEU A  89       3.347 -47.640 -21.208  1.00 14.18           H  
ATOM   1301  HG  LEU A  89       6.038 -47.744 -22.602  1.00 14.18           H  
ATOM   1302 1HD1 LEU A  89       5.077 -45.962 -23.916  1.00 14.18           H  
ATOM   1303 2HD1 LEU A  89       4.163 -47.461 -24.097  1.00 14.18           H  
ATOM   1304 3HD1 LEU A  89       3.543 -46.135 -23.083  1.00 14.18           H  
ATOM   1305 1HD2 LEU A  89       6.257 -45.453 -21.774  1.00 14.18           H  
ATOM   1306 2HD2 LEU A  89       4.711 -45.611 -20.902  1.00 14.18           H  
ATOM   1307 3HD2 LEU A  89       6.107 -46.609 -20.426  1.00 14.18           H  
ATOM   1308  N   GLY A  90       3.299 -50.865 -20.160  1.00 14.64           N  
ATOM   1309  CA  GLY A  90       2.240 -51.645 -19.539  1.00 14.64           C  
ATOM   1310  C   GLY A  90       2.589 -52.039 -18.109  1.00 14.64           C  
ATOM   1311  O   GLY A  90       1.731 -52.025 -17.224  1.00 14.64           O  
ATOM   1312  H   GLY A  90       3.712 -51.209 -21.028  1.00 14.64           H  
ATOM   1313 1HA  GLY A  90       1.314 -51.072 -19.549  1.00 14.64           H  
ATOM   1314 2HA  GLY A  90       2.071 -52.543 -20.133  1.00 14.64           H  
ATOM   1315  N   PHE A  91       3.863 -52.350 -17.867  1.00 14.43           N  
ATOM   1316  CA  PHE A  91       4.290 -52.703 -16.524  1.00 14.43           C  
ATOM   1317  C   PHE A  91       4.463 -51.453 -15.666  1.00 14.43           C  
ATOM   1318  O   PHE A  91       4.067 -51.432 -14.501  1.00 14.43           O  
ATOM   1319  CB  PHE A  91       5.606 -53.491 -16.552  1.00 14.43           C  
ATOM   1320  CG  PHE A  91       5.480 -54.903 -17.092  1.00 14.43           C  
ATOM   1321  CD1 PHE A  91       6.120 -55.281 -18.265  1.00 14.43           C  
ATOM   1322  CD2 PHE A  91       4.705 -55.848 -16.432  1.00 14.43           C  
ATOM   1323  CE1 PHE A  91       5.995 -56.564 -18.766  1.00 14.43           C  
ATOM   1324  CE2 PHE A  91       4.576 -57.135 -16.931  1.00 14.43           C  
ATOM   1325  CZ  PHE A  91       5.223 -57.491 -18.101  1.00 14.43           C  
ATOM   1326  H   PHE A  91       4.526 -52.378 -18.643  1.00 14.43           H  
ATOM   1327  HA  PHE A  91       3.521 -53.327 -16.069  1.00 14.43           H  
ATOM   1328 1HB  PHE A  91       6.320 -52.954 -17.181  1.00 14.43           H  
ATOM   1329 2HB  PHE A  91       6.022 -53.541 -15.549  1.00 14.43           H  
ATOM   1330  HD1 PHE A  91       6.732 -54.550 -18.789  1.00 14.43           H  
ATOM   1331  HD2 PHE A  91       4.192 -55.566 -15.510  1.00 14.43           H  
ATOM   1332  HE1 PHE A  91       6.506 -56.843 -19.686  1.00 14.43           H  
ATOM   1333  HE2 PHE A  91       3.967 -57.866 -16.404  1.00 14.43           H  
ATOM   1334  HZ  PHE A  91       5.125 -58.501 -18.494  1.00 14.43           H  
ATOM   1335  N   SER A  92       5.004 -50.382 -16.250  1.00 13.76           N  
ATOM   1336  CA  SER A  92       5.261 -49.146 -15.518  1.00 13.76           C  
ATOM   1337  C   SER A  92       3.968 -48.567 -14.964  1.00 13.76           C  
ATOM   1338  O   SER A  92       3.907 -48.115 -13.820  1.00 13.76           O  
ATOM   1339  CB  SER A  92       5.900 -48.127 -16.438  1.00 13.76           C  
ATOM   1340  OG  SER A  92       7.163 -48.554 -16.871  1.00 13.76           O  
ATOM   1341  H   SER A  92       5.301 -50.435 -17.223  1.00 13.76           H  
ATOM   1342  HA  SER A  92       5.934 -49.364 -14.687  1.00 13.76           H  
ATOM   1343 1HB  SER A  92       5.255 -47.963 -17.299  1.00 13.76           H  
ATOM   1344 2HB  SER A  92       5.995 -47.179 -15.917  1.00 13.76           H  
ATOM   1345  HG  SER A  92       6.991 -49.322 -17.471  1.00 13.76           H  
ATOM   1346  N   ASN A  93       2.908 -48.662 -15.757  1.00 13.17           N  
ATOM   1347  CA  ASN A  93       1.588 -48.157 -15.414  1.00 13.17           C  
ATOM   1348  C   ASN A  93       0.990 -48.838 -14.182  1.00 13.17           C  
ATOM   1349  O   ASN A  93       0.059 -48.310 -13.574  1.00 13.17           O  
ATOM   1350  CB  ASN A  93       0.655 -48.327 -16.596  1.00 13.17           C  
ATOM   1351  CG  ASN A  93       0.950 -47.359 -17.726  1.00 13.17           C  
ATOM   1352  OD1 ASN A  93       1.584 -46.311 -17.529  1.00 13.17           O  
ATOM   1353  ND2 ASN A  93       0.505 -47.697 -18.911  1.00 13.17           N  
ATOM   1354  H   ASN A  93       3.036 -49.058 -16.688  1.00 13.17           H  
ATOM   1355  HA  ASN A  93       1.679 -47.095 -15.186  1.00 13.17           H  
ATOM   1356 1HB  ASN A  93       0.752 -49.349 -16.978  1.00 13.17           H  
ATOM   1357 2HB  ASN A  93      -0.375 -48.195 -16.270  1.00 13.17           H  
ATOM   1358 1HD2 ASN A  93       0.673 -47.103 -19.697  1.00 13.17           H  
ATOM   1359 2HD2 ASN A  93       0.004 -48.552 -19.028  1.00 13.17           H  
ATOM   1360  N   LYS A  94       1.474 -50.034 -13.842  1.00 12.94           N  
ATOM   1361  CA  LYS A  94       0.948 -50.772 -12.711  1.00 12.94           C  
ATOM   1362  C   LYS A  94       1.698 -50.479 -11.408  1.00 12.94           C  
ATOM   1363  O   LYS A  94       1.320 -50.991 -10.353  1.00 12.94           O  
ATOM   1364  CB  LYS A  94       0.978 -52.266 -13.024  1.00 12.94           C  
ATOM   1365  CG  LYS A  94       0.057 -52.654 -14.174  1.00 12.94           C  
ATOM   1366  CD  LYS A  94       0.098 -54.143 -14.466  1.00 12.94           C  
ATOM   1367  CE  LYS A  94      -0.830 -54.492 -15.622  1.00 12.94           C  
ATOM   1368  NZ  LYS A  94      -0.819 -55.950 -15.933  1.00 12.94           N  
ATOM   1369  H   LYS A  94       2.263 -50.439 -14.343  1.00 12.94           H  
ATOM   1370  HA  LYS A  94      -0.089 -50.476 -12.565  1.00 12.94           H  
ATOM   1371 1HB  LYS A  94       1.995 -52.559 -13.293  1.00 12.94           H  
ATOM   1372 2HB  LYS A  94       0.687 -52.834 -12.142  1.00 12.94           H  
ATOM   1373 1HG  LYS A  94      -0.965 -52.365 -13.934  1.00 12.94           H  
ATOM   1374 2HG  LYS A  94       0.365 -52.111 -15.069  1.00 12.94           H  
ATOM   1375 1HD  LYS A  94       1.120 -54.426 -14.733  1.00 12.94           H  
ATOM   1376 2HD  LYS A  94      -0.202 -54.700 -13.581  1.00 12.94           H  
ATOM   1377 1HE  LYS A  94      -1.844 -54.192 -15.366  1.00 12.94           H  
ATOM   1378 2HE  LYS A  94      -0.510 -53.938 -16.509  1.00 12.94           H  
ATOM   1379 1HZ  LYS A  94      -1.444 -56.131 -16.704  1.00 12.94           H  
ATOM   1380 2HZ  LYS A  94       0.116 -56.233 -16.184  1.00 12.94           H  
ATOM   1381 3HZ  LYS A  94      -1.122 -56.471 -15.122  1.00 12.94           H  
ATOM   1382  N   GLN A  95       2.774 -49.689 -11.474  1.00 13.23           N  
ATOM   1383  CA  GLN A  95       3.560 -49.397 -10.278  1.00 13.23           C  
ATOM   1384  C   GLN A  95       2.662 -48.628  -9.293  1.00 13.23           C  
ATOM   1385  O   GLN A  95       2.113 -47.591  -9.667  1.00 13.23           O  
ATOM   1386  CB  GLN A  95       4.790 -48.562 -10.637  1.00 13.23           C  
ATOM   1387  CG  GLN A  95       5.789 -48.339  -9.491  1.00 13.23           C  
ATOM   1388  CD  GLN A  95       6.503 -49.653  -9.122  1.00 13.23           C  
ATOM   1389  OE1 GLN A  95       6.671 -50.512  -9.997  1.00 13.23           O  
ATOM   1390  NE2 GLN A  95       6.953 -49.815  -7.881  1.00 13.23           N  
ATOM   1391  H   GLN A  95       3.054 -49.266 -12.361  1.00 13.23           H  
ATOM   1392  HA  GLN A  95       3.907 -50.332  -9.865  1.00 13.23           H  
ATOM   1393 1HB  GLN A  95       5.319 -49.042 -11.463  1.00 13.23           H  
ATOM   1394 2HB  GLN A  95       4.463 -47.585 -10.996  1.00 13.23           H  
ATOM   1395 1HG  GLN A  95       6.533 -47.608  -9.799  1.00 13.23           H  
ATOM   1396 2HG  GLN A  95       5.248 -47.980  -8.607  1.00 13.23           H  
ATOM   1397 1HE2 GLN A  95       7.436 -50.648  -7.627  1.00 13.23           H  
ATOM   1398 2HE2 GLN A  95       6.859 -49.089  -7.162  1.00 13.23           H  
ATOM   1399  N   PRO A  96       2.454 -49.090  -8.047  1.00 14.11           N  
ATOM   1400  CA  PRO A  96       1.594 -48.438  -7.078  1.00 14.11           C  
ATOM   1401  C   PRO A  96       1.943 -46.980  -6.839  1.00 14.11           C  
ATOM   1402  O   PRO A  96       3.099 -46.637  -6.581  1.00 14.11           O  
ATOM   1403  CB  PRO A  96       1.850 -49.263  -5.811  1.00 14.11           C  
ATOM   1404  CG  PRO A  96       2.241 -50.629  -6.324  1.00 14.11           C  
ATOM   1405  CD  PRO A  96       3.046 -50.362  -7.574  1.00 14.11           C  
ATOM   1406  HA  PRO A  96       0.547 -48.538  -7.409  1.00 14.11           H  
ATOM   1407 1HB  PRO A  96       2.644 -48.790  -5.210  1.00 14.11           H  
ATOM   1408 2HB  PRO A  96       0.946 -49.288  -5.188  1.00 14.11           H  
ATOM   1409 1HG  PRO A  96       2.811 -51.176  -5.560  1.00 14.11           H  
ATOM   1410 2HG  PRO A  96       1.337 -51.224  -6.531  1.00 14.11           H  
ATOM   1411 1HD  PRO A  96       4.112 -50.249  -7.349  1.00 14.11           H  
ATOM   1412 2HD  PRO A  96       2.836 -51.192  -8.265  1.00 14.11           H  
ATOM   1413  N   LYS A  97       0.913 -46.135  -6.784  1.00 15.48           N  
ATOM   1414  CA  LYS A  97       1.071 -44.699  -6.518  1.00 15.48           C  
ATOM   1415  C   LYS A  97       1.582 -44.455  -5.101  1.00 15.48           C  
ATOM   1416  O   LYS A  97       2.089 -43.381  -4.779  1.00 15.48           O  
ATOM   1417  CB  LYS A  97      -0.260 -43.962  -6.704  1.00 15.48           C  
ATOM   1418  CG  LYS A  97      -1.301 -44.259  -5.614  1.00 15.48           C  
ATOM   1419  CD  LYS A  97      -2.604 -43.505  -5.836  1.00 15.48           C  
ATOM   1420  CE  LYS A  97      -3.655 -43.861  -4.762  1.00 15.48           C  
ATOM   1421  NZ  LYS A  97      -3.266 -43.401  -3.370  1.00 15.48           N  
ATOM   1422  H   LYS A  97      -0.014 -46.485  -6.983  1.00 15.48           H  
ATOM   1423  HA  LYS A  97       1.803 -44.295  -7.219  1.00 15.48           H  
ATOM   1424 1HB  LYS A  97      -0.083 -42.887  -6.707  1.00 15.48           H  
ATOM   1425 2HB  LYS A  97      -0.692 -44.227  -7.669  1.00 15.48           H  
ATOM   1426 1HG  LYS A  97      -1.501 -45.329  -5.560  1.00 15.48           H  
ATOM   1427 2HG  LYS A  97      -0.901 -43.940  -4.656  1.00 15.48           H  
ATOM   1428 1HD  LYS A  97      -2.408 -42.433  -5.799  1.00 15.48           H  
ATOM   1429 2HD  LYS A  97      -3.004 -43.751  -6.819  1.00 15.48           H  
ATOM   1430 1HE  LYS A  97      -4.599 -43.395  -5.034  1.00 15.48           H  
ATOM   1431 2HE  LYS A  97      -3.786 -44.944  -4.745  1.00 15.48           H  
ATOM   1432 1HZ  LYS A  97      -3.986 -43.662  -2.721  1.00 15.48           H  
ATOM   1433 2HZ  LYS A  97      -2.374 -43.841  -3.054  1.00 15.48           H  
ATOM   1434 3HZ  LYS A  97      -3.151 -42.405  -3.358  1.00 15.48           H  
ATOM   1435  N   ASP A  98       1.422 -45.477  -4.267  1.00 17.01           N  
ATOM   1436  CA  ASP A  98       1.757 -45.476  -2.859  1.00 17.01           C  
ATOM   1437  C   ASP A  98       3.142 -46.070  -2.602  1.00 17.01           C  
ATOM   1438  O   ASP A  98       3.499 -46.339  -1.454  1.00 17.01           O  
ATOM   1439  CB  ASP A  98       0.711 -46.289  -2.096  1.00 17.01           C  
ATOM   1440  CG  ASP A  98      -0.709 -45.680  -2.178  1.00 17.01           C  
ATOM   1441  OD1 ASP A  98      -0.856 -44.474  -2.272  1.00 17.01           O  
ATOM   1442  OD2 ASP A  98      -1.641 -46.435  -2.178  1.00 17.01           O  
ATOM   1443  H   ASP A  98       1.022 -46.318  -4.651  1.00 17.01           H  
ATOM   1444  HA  ASP A  98       1.752 -44.447  -2.500  1.00 17.01           H  
ATOM   1445 1HB  ASP A  98       0.680 -47.303  -2.497  1.00 17.01           H  
ATOM   1446 2HB  ASP A  98       1.001 -46.362  -1.047  1.00 17.01           H  
ATOM   1447  N   ASP A  99       3.926 -46.290  -3.663  1.00 18.53           N  
ATOM   1448  CA  ASP A  99       5.259 -46.859  -3.496  1.00 18.53           C  
ATOM   1449  C   ASP A  99       6.002 -46.106  -2.400  1.00 18.53           C  
ATOM   1450  O   ASP A  99       6.173 -44.882  -2.461  1.00 18.53           O  
ATOM   1451  CB  ASP A  99       6.054 -46.792  -4.808  1.00 18.53           C  
ATOM   1452  CG  ASP A  99       7.402 -47.544  -4.771  1.00 18.53           C  
ATOM   1453  OD1 ASP A  99       8.203 -47.298  -3.887  1.00 18.53           O  
ATOM   1454  OD2 ASP A  99       7.623 -48.368  -5.642  1.00 18.53           O  
ATOM   1455  H   ASP A  99       3.595 -46.088  -4.608  1.00 18.53           H  
ATOM   1456  HA  ASP A  99       5.159 -47.903  -3.195  1.00 18.53           H  
ATOM   1457 1HB  ASP A  99       5.442 -47.207  -5.616  1.00 18.53           H  
ATOM   1458 2HB  ASP A  99       6.245 -45.749  -5.057  1.00 18.53           H  
ATOM   1459  N   PHE A 100       6.479 -46.869  -1.417  1.00 19.55           N  
ATOM   1460  CA  PHE A 100       7.154 -46.367  -0.228  1.00 19.55           C  
ATOM   1461  C   PHE A 100       8.366 -45.499  -0.508  1.00 19.55           C  
ATOM   1462  O   PHE A 100       8.738 -44.678   0.334  1.00 19.55           O  
ATOM   1463  CB  PHE A 100       7.555 -47.527   0.680  1.00 19.55           C  
ATOM   1464  CG  PHE A 100       8.737 -48.329   0.219  1.00 19.55           C  
ATOM   1465  CD1 PHE A 100      10.006 -48.017   0.666  1.00 19.55           C  
ATOM   1466  CD2 PHE A 100       8.583 -49.394  -0.647  1.00 19.55           C  
ATOM   1467  CE1 PHE A 100      11.096 -48.752   0.277  1.00 19.55           C  
ATOM   1468  CE2 PHE A 100       9.674 -50.136  -1.043  1.00 19.55           C  
ATOM   1469  CZ  PHE A 100      10.929 -49.816  -0.573  1.00 19.55           C  
ATOM   1470  H   PHE A 100       6.322 -47.862  -1.486  1.00 19.55           H  
ATOM   1471  HA  PHE A 100       6.433 -45.757   0.319  1.00 19.55           H  
ATOM   1472 1HB  PHE A 100       7.780 -47.140   1.672  1.00 19.55           H  
ATOM   1473 2HB  PHE A 100       6.708 -48.205   0.783  1.00 19.55           H  
ATOM   1474  HD1 PHE A 100      10.125 -47.185   1.339  1.00 19.55           H  
ATOM   1475  HD2 PHE A 100       7.588 -49.645  -1.014  1.00 19.55           H  
ATOM   1476  HE1 PHE A 100      12.089 -48.492   0.641  1.00 19.55           H  
ATOM   1477  HE2 PHE A 100       9.545 -50.975  -1.726  1.00 19.55           H  
ATOM   1478  HZ  PHE A 100      11.789 -50.403  -0.883  1.00 19.55           H  
ATOM   1479  N   PHE A 101       8.972 -45.615  -1.690  1.00 19.32           N  
ATOM   1480  CA  PHE A 101      10.140 -44.791  -1.965  1.00 19.32           C  
ATOM   1481  C   PHE A 101       9.775 -43.314  -2.019  1.00 19.32           C  
ATOM   1482  O   PHE A 101      10.644 -42.459  -1.897  1.00 19.32           O  
ATOM   1483  CB  PHE A 101      10.875 -45.207  -3.228  1.00 19.32           C  
ATOM   1484  CG  PHE A 101      11.746 -46.402  -3.023  1.00 19.32           C  
ATOM   1485  CD1 PHE A 101      11.473 -47.618  -3.619  1.00 19.32           C  
ATOM   1486  CD2 PHE A 101      12.854 -46.300  -2.202  1.00 19.32           C  
ATOM   1487  CE1 PHE A 101      12.306 -48.703  -3.411  1.00 19.32           C  
ATOM   1488  CE2 PHE A 101      13.674 -47.371  -1.984  1.00 19.32           C  
ATOM   1489  CZ  PHE A 101      13.409 -48.579  -2.591  1.00 19.32           C  
ATOM   1490  H   PHE A 101       8.623 -46.274  -2.402  1.00 19.32           H  
ATOM   1491  HA  PHE A 101      10.843 -44.929  -1.146  1.00 19.32           H  
ATOM   1492 1HB  PHE A 101      10.146 -45.445  -4.008  1.00 19.32           H  
ATOM   1493 2HB  PHE A 101      11.492 -44.383  -3.583  1.00 19.32           H  
ATOM   1494  HD1 PHE A 101      10.592 -47.713  -4.264  1.00 19.32           H  
ATOM   1495  HD2 PHE A 101      13.072 -45.345  -1.722  1.00 19.32           H  
ATOM   1496  HE1 PHE A 101      12.080 -49.656  -3.889  1.00 19.32           H  
ATOM   1497  HE2 PHE A 101      14.527 -47.262  -1.332  1.00 19.32           H  
ATOM   1498  HZ  PHE A 101      14.060 -49.433  -2.417  1.00 19.32           H  
ATOM   1499  N   GLY A 102       8.491 -42.990  -2.191  1.00 17.83           N  
ATOM   1500  CA  GLY A 102       8.066 -41.598  -2.154  1.00 17.83           C  
ATOM   1501  C   GLY A 102       8.397 -40.978  -0.783  1.00 17.83           C  
ATOM   1502  O   GLY A 102       8.581 -39.766  -0.664  1.00 17.83           O  
ATOM   1503  H   GLY A 102       7.784 -43.721  -2.304  1.00 17.83           H  
ATOM   1504 1HA  GLY A 102       8.565 -41.041  -2.946  1.00 17.83           H  
ATOM   1505 2HA  GLY A 102       6.993 -41.541  -2.339  1.00 17.83           H  
ATOM   1506  N   ALA A 103       8.409 -41.823   0.262  1.00 15.70           N  
ATOM   1507  CA  ALA A 103       8.718 -41.447   1.639  1.00 15.70           C  
ATOM   1508  C   ALA A 103      10.176 -41.762   1.983  1.00 15.70           C  
ATOM   1509  O   ALA A 103      10.801 -41.083   2.799  1.00 15.70           O  
ATOM   1510  CB  ALA A 103       7.805 -42.196   2.593  1.00 15.70           C  
ATOM   1511  H   ALA A 103       8.249 -42.809   0.088  1.00 15.70           H  
ATOM   1512  HA  ALA A 103       8.564 -40.375   1.745  1.00 15.70           H  
ATOM   1513 1HB  ALA A 103       8.030 -41.901   3.616  1.00 15.70           H  
ATOM   1514 2HB  ALA A 103       6.768 -41.960   2.365  1.00 15.70           H  
ATOM   1515 3HB  ALA A 103       7.969 -43.268   2.479  1.00 15.70           H  
ATOM   1516  N   LYS A 104      10.699 -42.821   1.361  1.00 13.51           N  
ATOM   1517  CA  LYS A 104      12.032 -43.362   1.625  1.00 13.51           C  
ATOM   1518  C   LYS A 104      12.983 -43.181   0.446  1.00 13.51           C  
ATOM   1519  O   LYS A 104      13.834 -44.033   0.183  1.00 13.51           O  
ATOM   1520  CB  LYS A 104      11.936 -44.843   1.981  1.00 13.51           C  
ATOM   1521  CG  LYS A 104      11.065 -45.134   3.207  1.00 13.51           C  
ATOM   1522  CD  LYS A 104      11.652 -44.519   4.477  1.00 13.51           C  
ATOM   1523  CE  LYS A 104      10.814 -44.867   5.707  1.00 13.51           C  
ATOM   1524  NZ  LYS A 104      11.367 -44.253   6.952  1.00 13.51           N  
ATOM   1525  H   LYS A 104      10.109 -43.324   0.707  1.00 13.51           H  
ATOM   1526  HA  LYS A 104      12.457 -42.826   2.474  1.00 13.51           H  
ATOM   1527 1HB  LYS A 104      11.524 -45.382   1.135  1.00 13.51           H  
ATOM   1528 2HB  LYS A 104      12.934 -45.239   2.169  1.00 13.51           H  
ATOM   1529 1HG  LYS A 104      10.064 -44.735   3.038  1.00 13.51           H  
ATOM   1530 2HG  LYS A 104      10.986 -46.210   3.346  1.00 13.51           H  
ATOM   1531 1HD  LYS A 104      12.671 -44.881   4.625  1.00 13.51           H  
ATOM   1532 2HD  LYS A 104      11.683 -43.433   4.370  1.00 13.51           H  
ATOM   1533 1HE  LYS A 104       9.798 -44.505   5.556  1.00 13.51           H  
ATOM   1534 2HE  LYS A 104      10.790 -45.950   5.829  1.00 13.51           H  
ATOM   1535 1HZ  LYS A 104      10.786 -44.504   7.739  1.00 13.51           H  
ATOM   1536 2HZ  LYS A 104      12.307 -44.592   7.106  1.00 13.51           H  
ATOM   1537 3HZ  LYS A 104      11.383 -43.247   6.851  1.00 13.51           H  
ATOM   1538  N   ASP A 105      12.835 -42.064  -0.257  1.00 11.50           N  
ATOM   1539  CA  ASP A 105      13.663 -41.712  -1.412  1.00 11.50           C  
ATOM   1540  C   ASP A 105      15.153 -41.937  -1.149  1.00 11.50           C  
ATOM   1541  O   ASP A 105      15.874 -42.526  -1.962  1.00 11.50           O  
ATOM   1542  CB  ASP A 105      13.399 -40.249  -1.788  1.00 11.50           C  
ATOM   1543  CG  ASP A 105      13.629 -39.220  -0.615  1.00 11.50           C  
ATOM   1544  OD1 ASP A 105      13.919 -39.624   0.506  1.00 11.50           O  
ATOM   1545  OD2 ASP A 105      13.524 -38.045  -0.874  1.00 11.50           O  
ATOM   1546  H   ASP A 105      12.087 -41.437   0.011  1.00 11.50           H  
ATOM   1547  HA  ASP A 105      13.361 -42.345  -2.248  1.00 11.50           H  
ATOM   1548 1HB  ASP A 105      14.037 -39.972  -2.624  1.00 11.50           H  
ATOM   1549 2HB  ASP A 105      12.361 -40.158  -2.124  1.00 11.50           H  
ATOM   1550  N   ASP A 106      15.606 -41.515   0.028  1.00  9.83           N  
ATOM   1551  CA  ASP A 106      16.991 -41.669   0.446  1.00  9.83           C  
ATOM   1552  C   ASP A 106      17.207 -43.117   0.859  1.00  9.83           C  
ATOM   1553  O   ASP A 106      17.317 -43.438   2.042  1.00  9.83           O  
ATOM   1554  CB  ASP A 106      17.300 -40.767   1.646  1.00  9.83           C  
ATOM   1555  CG  ASP A 106      18.792 -40.702   2.003  1.00  9.83           C  
ATOM   1556  OD1 ASP A 106      19.605 -40.957   1.155  1.00  9.83           O  
ATOM   1557  OD2 ASP A 106      19.104 -40.462   3.157  1.00  9.83           O  
ATOM   1558  H   ASP A 106      14.941 -41.018   0.615  1.00  9.83           H  
ATOM   1559  HA  ASP A 106      17.651 -41.429  -0.387  1.00  9.83           H  
ATOM   1560 1HB  ASP A 106      16.937 -39.756   1.436  1.00  9.83           H  
ATOM   1561 2HB  ASP A 106      16.750 -41.131   2.515  1.00  9.83           H  
ATOM   1562  N   ARG A 107      17.249 -43.987  -0.139  1.00  8.56           N  
ATOM   1563  CA  ARG A 107      17.364 -45.418   0.049  1.00  8.56           C  
ATOM   1564  C   ARG A 107      18.597 -45.791   0.860  1.00  8.56           C  
ATOM   1565  O   ARG A 107      19.706 -45.350   0.559  1.00  8.56           O  
ATOM   1566  CB  ARG A 107      17.390 -46.090  -1.316  1.00  8.56           C  
ATOM   1567  CG  ARG A 107      17.464 -47.583  -1.300  1.00  8.56           C  
ATOM   1568  CD  ARG A 107      17.300 -48.178  -2.658  1.00  8.56           C  
ATOM   1569  NE  ARG A 107      17.449 -49.601  -2.585  1.00  8.56           N  
ATOM   1570  CZ  ARG A 107      16.982 -50.507  -3.451  1.00  8.56           C  
ATOM   1571  NH1 ARG A 107      16.285 -50.142  -4.514  1.00  8.56           N  
ATOM   1572  NH2 ARG A 107      17.235 -51.778  -3.200  1.00  8.56           N  
ATOM   1573  H   ARG A 107      17.123 -43.605  -1.074  1.00  8.56           H  
ATOM   1574  HA  ARG A 107      16.475 -45.757   0.584  1.00  8.56           H  
ATOM   1575 1HB  ARG A 107      16.497 -45.801  -1.873  1.00  8.56           H  
ATOM   1576 2HB  ARG A 107      18.251 -45.729  -1.875  1.00  8.56           H  
ATOM   1577 1HG  ARG A 107      18.446 -47.882  -0.935  1.00  8.56           H  
ATOM   1578 2HG  ARG A 107      16.698 -47.992  -0.644  1.00  8.56           H  
ATOM   1579 1HD  ARG A 107      16.324 -47.951  -3.066  1.00  8.56           H  
ATOM   1580 2HD  ARG A 107      18.071 -47.790  -3.318  1.00  8.56           H  
ATOM   1581  HE  ARG A 107      18.027 -49.963  -1.812  1.00  8.56           H  
ATOM   1582 1HH1 ARG A 107      16.099 -49.162  -4.683  1.00  8.56           H  
ATOM   1583 2HH1 ARG A 107      15.939 -50.840  -5.156  1.00  8.56           H  
ATOM   1584 1HH2 ARG A 107      17.760 -52.016  -2.325  1.00  8.56           H  
ATOM   1585 2HH2 ARG A 107      16.906 -52.499  -3.816  1.00  8.56           H  
ATOM   1586  N   ARG A 108      18.394 -46.626   1.886  1.00  7.75           N  
ATOM   1587  CA  ARG A 108      19.476 -47.070   2.771  1.00  7.75           C  
ATOM   1588  C   ARG A 108      19.728 -48.582   2.699  1.00  7.75           C  
ATOM   1589  O   ARG A 108      20.364 -49.153   3.587  1.00  7.75           O  
ATOM   1590  CB  ARG A 108      19.166 -46.708   4.221  1.00  7.75           C  
ATOM   1591  CG  ARG A 108      18.918 -45.214   4.523  1.00  7.75           C  
ATOM   1592  CD  ARG A 108      20.119 -44.353   4.267  1.00  7.75           C  
ATOM   1593  NE  ARG A 108      19.874 -42.949   4.604  1.00  7.75           N  
ATOM   1594  CZ  ARG A 108      19.993 -42.411   5.823  1.00  7.75           C  
ATOM   1595  NH1 ARG A 108      20.350 -43.139   6.863  1.00  7.75           N  
ATOM   1596  NH2 ARG A 108      19.746 -41.130   5.949  1.00  7.75           N  
ATOM   1597  H   ARG A 108      17.454 -46.937   2.077  1.00  7.75           H  
ATOM   1598  HA  ARG A 108      20.391 -46.557   2.475  1.00  7.75           H  
ATOM   1599 1HB  ARG A 108      18.279 -47.253   4.541  1.00  7.75           H  
ATOM   1600 2HB  ARG A 108      19.990 -47.034   4.853  1.00  7.75           H  
ATOM   1601 1HG  ARG A 108      18.105 -44.854   3.903  1.00  7.75           H  
ATOM   1602 2HG  ARG A 108      18.643 -45.101   5.571  1.00  7.75           H  
ATOM   1603 1HD  ARG A 108      20.960 -44.706   4.858  1.00  7.75           H  
ATOM   1604 2HD  ARG A 108      20.372 -44.401   3.205  1.00  7.75           H  
ATOM   1605  HE  ARG A 108      19.597 -42.291   3.855  1.00  7.75           H  
ATOM   1606 1HH1 ARG A 108      20.538 -44.124   6.749  1.00  7.75           H  
ATOM   1607 2HH1 ARG A 108      20.434 -42.710   7.773  1.00  7.75           H  
ATOM   1608 1HH2 ARG A 108      19.473 -40.614   5.089  1.00  7.75           H  
ATOM   1609 2HH2 ARG A 108      19.820 -40.670   6.841  1.00  7.75           H  
ATOM   1610  N   ASN A 109      19.203 -49.223   1.664  1.00  7.34           N  
ATOM   1611  CA  ASN A 109      19.348 -50.667   1.485  1.00  7.34           C  
ATOM   1612  C   ASN A 109      19.115 -51.047   0.025  1.00  7.34           C  
ATOM   1613  O   ASN A 109      18.302 -51.920  -0.284  1.00  7.34           O  
ATOM   1614  OXT ASN A 109      19.478 -50.258  -0.839  1.00  7.34           O  
ATOM   1615  CB  ASN A 109      18.397 -51.417   2.408  1.00  7.34           C  
ATOM   1616  CG  ASN A 109      18.625 -52.908   2.414  1.00  7.34           C  
ATOM   1617  OD1 ASN A 109      18.280 -53.612   1.458  1.00  7.34           O  
ATOM   1618  ND2 ASN A 109      19.201 -53.401   3.483  1.00  7.34           N  
ATOM   1619  H   ASN A 109      18.700 -48.682   0.981  1.00  7.34           H  
ATOM   1620  HA  ASN A 109      20.372 -50.948   1.735  1.00  7.34           H  
ATOM   1621 1HB  ASN A 109      18.509 -51.048   3.429  1.00  7.34           H  
ATOM   1622 2HB  ASN A 109      17.369 -51.221   2.103  1.00  7.34           H  
ATOM   1623 1HD2 ASN A 109      19.380 -54.383   3.548  1.00  7.34           H  
ATOM   1624 2HD2 ASN A 109      19.464 -52.793   4.233  1.00  7.34           H  
TER    1625
ENDMDL

