REMARK ID 642963 MODEL 1 line_14_sample113
PFRMAT TS
TARGET line_14_sample113
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.102  -1.275   0.732  1.00 24.34           N  
ATOM      2  CA  LEU A   1       1.514  -1.095   0.425  1.00 24.34           C  
ATOM      3  C   LEU A   1       1.842   0.368   0.201  1.00 24.34           C  
ATOM      4  O   LEU A   1       0.984   1.153  -0.213  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.901  -1.897  -0.824  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.703  -3.419  -0.738  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       2.038  -4.044  -2.086  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.598  -3.985   0.358  1.00 24.34           C  
ATOM      9 1H   LEU A   1      -0.062  -2.223   1.034  1.00 24.34           H  
ATOM     10 2H   LEU A   1      -0.162  -0.635   1.468  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -0.447  -1.082  -0.093  1.00 24.34           H  
ATOM     12  HA  LEU A   1       2.102  -1.452   1.270  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       1.310  -1.532  -1.662  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       2.953  -1.706  -1.044  1.00 24.34           H  
ATOM     15  HG  LEU A   1       0.661  -3.642  -0.507  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       1.893  -5.123  -2.034  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       1.384  -3.628  -2.853  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       3.076  -3.829  -2.338  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       2.459  -5.064   0.422  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       3.641  -3.766   0.125  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.337  -3.528   1.313  1.00 24.34           H  
ATOM     22  N   THR A   2       3.079   0.737   0.492  1.00 23.12           N  
ATOM     23  CA  THR A   2       3.543   2.103   0.303  1.00 23.12           C  
ATOM     24  C   THR A   2       3.967   2.348  -1.138  1.00 23.12           C  
ATOM     25  O   THR A   2       4.111   1.400  -1.913  1.00 23.12           O  
ATOM     26  CB  THR A   2       4.710   2.414   1.239  1.00 23.12           C  
ATOM     27  OG1 THR A   2       5.812   1.554   0.915  1.00 23.12           O  
ATOM     28  CG2 THR A   2       4.318   2.207   2.683  1.00 23.12           C  
ATOM     29  H   THR A   2       3.735   0.050   0.840  1.00 23.12           H  
ATOM     30  HA  THR A   2       2.722   2.786   0.533  1.00 23.12           H  
ATOM     31  HB  THR A   2       5.007   3.446   1.095  1.00 23.12           H  
ATOM     32  HG1 THR A   2       6.074   1.697   0.002  1.00 23.12           H  
ATOM     33 1HG2 THR A   2       5.168   2.440   3.327  1.00 23.12           H  
ATOM     34 2HG2 THR A   2       3.485   2.864   2.929  1.00 23.12           H  
ATOM     35 3HG2 THR A   2       4.020   1.171   2.836  1.00 23.12           H  
ATOM     36  N   ASN A   3       4.180   3.615  -1.486  1.00 20.79           N  
ATOM     37  CA  ASN A   3       4.615   4.008  -2.821  1.00 20.79           C  
ATOM     38  C   ASN A   3       5.407   5.311  -2.757  1.00 20.79           C  
ATOM     39  O   ASN A   3       4.827   6.387  -2.608  1.00 20.79           O  
ATOM     40  CB  ASN A   3       3.417   4.145  -3.752  1.00 20.79           C  
ATOM     41  CG  ASN A   3       3.788   4.412  -5.202  1.00 20.79           C  
ATOM     42  OD1 ASN A   3       4.967   4.476  -5.567  1.00 20.79           O  
ATOM     43  ND2 ASN A   3       2.785   4.569  -6.035  1.00 20.79           N  
ATOM     44  H   ASN A   3       4.038   4.339  -0.795  1.00 20.79           H  
ATOM     45  HA  ASN A   3       5.283   3.239  -3.215  1.00 20.79           H  
ATOM     46 1HB  ASN A   3       2.824   3.228  -3.710  1.00 20.79           H  
ATOM     47 2HB  ASN A   3       2.781   4.957  -3.400  1.00 20.79           H  
ATOM     48 1HD2 ASN A   3       2.962   4.747  -7.003  1.00 20.79           H  
ATOM     49 2HD2 ASN A   3       1.845   4.509  -5.700  1.00 20.79           H  
ATOM     50  N   PHE A   4       6.732   5.215  -2.816  1.00 17.64           N  
ATOM     51  CA  PHE A   4       7.563   6.405  -2.676  1.00 17.64           C  
ATOM     52  C   PHE A   4       8.143   6.846  -4.011  1.00 17.64           C  
ATOM     53  O   PHE A   4       8.942   6.139  -4.621  1.00 17.64           O  
ATOM     54  CB  PHE A   4       8.718   6.155  -1.709  1.00 17.64           C  
ATOM     55  CG  PHE A   4       8.296   5.909  -0.290  1.00 17.64           C  
ATOM     56  CD1 PHE A   4       7.981   4.630   0.149  1.00 17.64           C  
ATOM     57  CD2 PHE A   4       8.208   6.956   0.610  1.00 17.64           C  
ATOM     58  CE1 PHE A   4       7.605   4.412   1.459  1.00 17.64           C  
ATOM     59  CE2 PHE A   4       7.822   6.737   1.918  1.00 17.64           C  
ATOM     60  CZ  PHE A   4       7.522   5.461   2.341  1.00 17.64           C  
ATOM     61  H   PHE A   4       7.161   4.313  -2.955  1.00 17.64           H  
ATOM     62  HA  PHE A   4       6.951   7.216  -2.285  1.00 17.64           H  
ATOM     63 1HB  PHE A   4       9.292   5.294  -2.047  1.00 17.64           H  
ATOM     64 2HB  PHE A   4       9.387   7.015  -1.722  1.00 17.64           H  
ATOM     65  HD1 PHE A   4       8.044   3.792  -0.546  1.00 17.64           H  
ATOM     66  HD2 PHE A   4       8.450   7.965   0.274  1.00 17.64           H  
ATOM     67  HE1 PHE A   4       7.373   3.405   1.798  1.00 17.64           H  
ATOM     68  HE2 PHE A   4       7.759   7.572   2.617  1.00 17.64           H  
ATOM     69  HZ  PHE A   4       7.222   5.284   3.374  1.00 17.64           H  
ATOM     70  N   LYS A   5       7.734   8.027  -4.459  1.00 14.25           N  
ATOM     71  CA  LYS A   5       8.217   8.554  -5.726  1.00 14.25           C  
ATOM     72  C   LYS A   5       9.553   9.233  -5.505  1.00 14.25           C  
ATOM     73  O   LYS A   5       9.677  10.103  -4.644  1.00 14.25           O  
ATOM     74  CB  LYS A   5       7.221   9.544  -6.330  1.00 14.25           C  
ATOM     75  CG  LYS A   5       7.633  10.079  -7.702  1.00 14.25           C  
ATOM     76  CD  LYS A   5       6.578  11.015  -8.280  1.00 14.25           C  
ATOM     77  CE  LYS A   5       7.006  11.558  -9.636  1.00 14.25           C  
ATOM     78  NZ  LYS A   5       5.986  12.476 -10.215  1.00 14.25           N  
ATOM     79  H   LYS A   5       7.068   8.556  -3.916  1.00 14.25           H  
ATOM     80  HA  LYS A   5       8.364   7.730  -6.423  1.00 14.25           H  
ATOM     81 1HB  LYS A   5       6.247   9.065  -6.431  1.00 14.25           H  
ATOM     82 2HB  LYS A   5       7.103  10.396  -5.661  1.00 14.25           H  
ATOM     83 1HG  LYS A   5       8.579  10.622  -7.612  1.00 14.25           H  
ATOM     84 2HG  LYS A   5       7.782   9.245  -8.385  1.00 14.25           H  
ATOM     85 1HD  LYS A   5       5.635  10.478  -8.391  1.00 14.25           H  
ATOM     86 2HD  LYS A   5       6.422  11.851  -7.597  1.00 14.25           H  
ATOM     87 1HE  LYS A   5       7.946  12.099  -9.522  1.00 14.25           H  
ATOM     88 2HE  LYS A   5       7.160  10.725 -10.322  1.00 14.25           H  
ATOM     89 1HZ  LYS A   5       6.306  12.813 -11.111  1.00 14.25           H  
ATOM     90 2HZ  LYS A   5       5.114  11.979 -10.334  1.00 14.25           H  
ATOM     91 3HZ  LYS A   5       5.844  13.258  -9.592  1.00 14.25           H  
ATOM     92  N   LEU A   6      10.559   8.828  -6.262  1.00 11.18           N  
ATOM     93  CA  LEU A   6      11.873   9.413  -6.086  1.00 11.18           C  
ATOM     94  C   LEU A   6      12.138  10.489  -7.125  1.00 11.18           C  
ATOM     95  O   LEU A   6      12.007  10.252  -8.328  1.00 11.18           O  
ATOM     96  CB  LEU A   6      12.926   8.316  -6.171  1.00 11.18           C  
ATOM     97  CG  LEU A   6      12.750   7.174  -5.171  1.00 11.18           C  
ATOM     98  CD1 LEU A   6      13.851   6.152  -5.392  1.00 11.18           C  
ATOM     99  CD2 LEU A   6      12.762   7.729  -3.761  1.00 11.18           C  
ATOM    100  H   LEU A   6      10.410   8.105  -6.950  1.00 11.18           H  
ATOM    101  HA  LEU A   6      11.926   9.869  -5.099  1.00 11.18           H  
ATOM    102 1HB  LEU A   6      12.887   7.881  -7.160  1.00 11.18           H  
ATOM    103 2HB  LEU A   6      13.910   8.760  -6.019  1.00 11.18           H  
ATOM    104  HG  LEU A   6      11.790   6.676  -5.347  1.00 11.18           H  
ATOM    105 1HD1 LEU A   6      13.723   5.326  -4.692  1.00 11.18           H  
ATOM    106 2HD1 LEU A   6      13.797   5.775  -6.412  1.00 11.18           H  
ATOM    107 3HD1 LEU A   6      14.821   6.621  -5.227  1.00 11.18           H  
ATOM    108 1HD2 LEU A   6      12.627   6.914  -3.049  1.00 11.18           H  
ATOM    109 2HD2 LEU A   6      13.714   8.223  -3.573  1.00 11.18           H  
ATOM    110 3HD2 LEU A   6      11.949   8.447  -3.647  1.00 11.18           H  
ATOM    111  N   LYS A   7      12.495  11.673  -6.647  1.00  8.72           N  
ATOM    112  CA  LYS A   7      12.812  12.804  -7.509  1.00  8.72           C  
ATOM    113  C   LYS A   7      14.319  12.906  -7.662  1.00  8.72           C  
ATOM    114  O   LYS A   7      15.050  12.825  -6.676  1.00  8.72           O  
ATOM    115  CB  LYS A   7      12.222  14.104  -6.957  1.00  8.72           C  
ATOM    116  CG  LYS A   7      12.430  15.321  -7.862  1.00  8.72           C  
ATOM    117  CD  LYS A   7      11.737  16.565  -7.310  1.00  8.72           C  
ATOM    118  CE  LYS A   7      11.951  17.767  -8.224  1.00  8.72           C  
ATOM    119  NZ  LYS A   7      11.265  18.984  -7.711  1.00  8.72           N  
ATOM    120  H   LYS A   7      12.557  11.790  -5.645  1.00  8.72           H  
ATOM    121  HA  LYS A   7      12.387  12.626  -8.496  1.00  8.72           H  
ATOM    122 1HB  LYS A   7      11.149  13.980  -6.799  1.00  8.72           H  
ATOM    123 2HB  LYS A   7      12.673  14.326  -5.991  1.00  8.72           H  
ATOM    124 1HG  LYS A   7      13.501  15.525  -7.959  1.00  8.72           H  
ATOM    125 2HG  LYS A   7      12.035  15.105  -8.853  1.00  8.72           H  
ATOM    126 1HD  LYS A   7      10.666  16.376  -7.217  1.00  8.72           H  
ATOM    127 2HD  LYS A   7      12.134  16.796  -6.322  1.00  8.72           H  
ATOM    128 1HE  LYS A   7      13.018  17.970  -8.302  1.00  8.72           H  
ATOM    129 2HE  LYS A   7      11.562  17.534  -9.215  1.00  8.72           H  
ATOM    130 1HZ  LYS A   7      11.430  19.755  -8.344  1.00  8.72           H  
ATOM    131 2HZ  LYS A   7      10.272  18.809  -7.647  1.00  8.72           H  
ATOM    132 3HZ  LYS A   7      11.626  19.216  -6.798  1.00  8.72           H  
ATOM    133  N   PHE A   8      14.782  13.066  -8.894  1.00  6.90           N  
ATOM    134  CA  PHE A   8      16.210  13.144  -9.155  1.00  6.90           C  
ATOM    135  C   PHE A   8      16.591  14.461  -9.809  1.00  6.90           C  
ATOM    136  O   PHE A   8      15.773  15.104 -10.465  1.00  6.90           O  
ATOM    137  CB  PHE A   8      16.642  11.977 -10.037  1.00  6.90           C  
ATOM    138  CG  PHE A   8      16.408  10.637  -9.392  1.00  6.90           C  
ATOM    139  CD1 PHE A   8      15.213   9.962  -9.586  1.00  6.90           C  
ATOM    140  CD2 PHE A   8      17.367  10.058  -8.580  1.00  6.90           C  
ATOM    141  CE1 PHE A   8      14.990   8.741  -8.997  1.00  6.90           C  
ATOM    142  CE2 PHE A   8      17.142   8.832  -7.983  1.00  6.90           C  
ATOM    143  CZ  PHE A   8      15.951   8.172  -8.194  1.00  6.90           C  
ATOM    144  H   PHE A   8      14.131  13.125  -9.662  1.00  6.90           H  
ATOM    145  HA  PHE A   8      16.743  13.071  -8.208  1.00  6.90           H  
ATOM    146 1HB  PHE A   8      16.094  12.007 -10.978  1.00  6.90           H  
ATOM    147 2HB  PHE A   8      17.701  12.068 -10.271  1.00  6.90           H  
ATOM    148  HD1 PHE A   8      14.441  10.406 -10.216  1.00  6.90           H  
ATOM    149  HD2 PHE A   8      18.309  10.581  -8.412  1.00  6.90           H  
ATOM    150  HE1 PHE A   8      14.044   8.230  -9.169  1.00  6.90           H  
ATOM    151  HE2 PHE A   8      17.905   8.387  -7.344  1.00  6.90           H  
ATOM    152  HZ  PHE A   8      15.772   7.206  -7.727  1.00  6.90           H  
ATOM    153  N   LEU A   9      17.844  14.853  -9.625  1.00  5.63           N  
ATOM    154  CA  LEU A   9      18.382  16.070 -10.219  1.00  5.63           C  
ATOM    155  C   LEU A   9      18.272  16.064 -11.741  1.00  5.63           C  
ATOM    156  O   LEU A   9      18.717  15.121 -12.394  1.00  5.63           O  
ATOM    157  CB  LEU A   9      19.854  16.200  -9.801  1.00  5.63           C  
ATOM    158  CG  LEU A   9      20.612  17.414 -10.302  1.00  5.63           C  
ATOM    159  CD1 LEU A   9      20.039  18.678  -9.698  1.00  5.63           C  
ATOM    160  CD2 LEU A   9      22.077  17.256  -9.945  1.00  5.63           C  
ATOM    161  H   LEU A   9      18.454  14.281  -9.059  1.00  5.63           H  
ATOM    162  HA  LEU A   9      17.816  16.919  -9.833  1.00  5.63           H  
ATOM    163 1HB  LEU A   9      19.904  16.209  -8.714  1.00  5.63           H  
ATOM    164 2HB  LEU A   9      20.388  15.319 -10.156  1.00  5.63           H  
ATOM    165  HG  LEU A   9      20.520  17.466 -11.365  1.00  5.63           H  
ATOM    166 1HD1 LEU A   9      20.589  19.541 -10.072  1.00  5.63           H  
ATOM    167 2HD1 LEU A   9      18.989  18.772  -9.971  1.00  5.63           H  
ATOM    168 3HD1 LEU A   9      20.128  18.636  -8.614  1.00  5.63           H  
ATOM    169 1HD2 LEU A   9      22.637  18.111 -10.311  1.00  5.63           H  
ATOM    170 2HD2 LEU A   9      22.186  17.190  -8.863  1.00  5.63           H  
ATOM    171 3HD2 LEU A   9      22.454  16.348 -10.406  1.00  5.63           H  
ATOM    172  N   SER A  10      17.681  17.130 -12.295  1.00  4.75           N  
ATOM    173  CA  SER A  10      17.506  17.267 -13.743  1.00  4.75           C  
ATOM    174  C   SER A  10      18.727  17.857 -14.453  1.00  4.75           C  
ATOM    175  O   SER A  10      18.829  17.811 -15.679  1.00  4.75           O  
ATOM    176  CB  SER A  10      16.286  18.122 -14.027  1.00  4.75           C  
ATOM    177  OG  SER A  10      16.480  19.447 -13.603  1.00  4.75           O  
ATOM    178  H   SER A  10      17.326  17.855 -11.689  1.00  4.75           H  
ATOM    179  HA  SER A  10      17.328  16.271 -14.152  1.00  4.75           H  
ATOM    180 1HB  SER A  10      16.068  18.106 -15.094  1.00  4.75           H  
ATOM    181 2HB  SER A  10      15.426  17.696 -13.511  1.00  4.75           H  
ATOM    182  HG  SER A  10      17.088  19.841 -14.234  1.00  4.75           H  
ATOM    183  N   LYS A  11      19.636  18.435 -13.683  1.00  4.12           N  
ATOM    184  CA  LYS A  11      20.849  19.044 -14.219  1.00  4.12           C  
ATOM    185  C   LYS A  11      21.684  17.986 -14.931  1.00  4.12           C  
ATOM    186  O   LYS A  11      21.952  16.919 -14.375  1.00  4.12           O  
ATOM    187  CB  LYS A  11      21.651  19.712 -13.107  1.00  4.12           C  
ATOM    188  CG  LYS A  11      22.874  20.474 -13.561  1.00  4.12           C  
ATOM    189  CD  LYS A  11      23.546  21.163 -12.377  1.00  4.12           C  
ATOM    190  CE  LYS A  11      24.785  21.931 -12.811  1.00  4.12           C  
ATOM    191  NZ  LYS A  11      25.440  22.627 -11.663  1.00  4.12           N  
ATOM    192  H   LYS A  11      19.477  18.438 -12.688  1.00  4.12           H  
ATOM    193  HA  LYS A  11      20.568  19.800 -14.952  1.00  4.12           H  
ATOM    194 1HB  LYS A  11      21.009  20.390 -12.547  1.00  4.12           H  
ATOM    195 2HB  LYS A  11      22.001  18.958 -12.426  1.00  4.12           H  
ATOM    196 1HG  LYS A  11      23.584  19.789 -14.029  1.00  4.12           H  
ATOM    197 2HG  LYS A  11      22.584  21.225 -14.293  1.00  4.12           H  
ATOM    198 1HD  LYS A  11      22.843  21.855 -11.912  1.00  4.12           H  
ATOM    199 2HD  LYS A  11      23.831  20.414 -11.638  1.00  4.12           H  
ATOM    200 1HE  LYS A  11      25.494  21.235 -13.257  1.00  4.12           H  
ATOM    201 2HE  LYS A  11      24.499  22.673 -13.557  1.00  4.12           H  
ATOM    202 1HZ  LYS A  11      26.256  23.125 -11.990  1.00  4.12           H  
ATOM    203 2HZ  LYS A  11      24.791  23.282 -11.251  1.00  4.12           H  
ATOM    204 3HZ  LYS A  11      25.718  21.948 -10.970  1.00  4.12           H  
ATOM    205  N   ASP A  12      22.159  18.283 -16.140  1.00  3.63           N  
ATOM    206  CA  ASP A  12      22.931  17.300 -16.905  1.00  3.63           C  
ATOM    207  C   ASP A  12      24.384  17.204 -16.421  1.00  3.63           C  
ATOM    208  O   ASP A  12      25.325  17.485 -17.164  1.00  3.63           O  
ATOM    209  CB  ASP A  12      22.922  17.700 -18.388  1.00  3.63           C  
ATOM    210  CG  ASP A  12      23.413  16.617 -19.347  1.00  3.63           C  
ATOM    211  OD1 ASP A  12      23.418  15.465 -18.972  1.00  3.63           O  
ATOM    212  OD2 ASP A  12      23.756  16.944 -20.455  1.00  3.63           O  
ATOM    213  H   ASP A  12      21.941  19.178 -16.553  1.00  3.63           H  
ATOM    214  HA  ASP A  12      22.458  16.324 -16.787  1.00  3.63           H  
ATOM    215 1HB  ASP A  12      21.909  17.981 -18.678  1.00  3.63           H  
ATOM    216 2HB  ASP A  12      23.552  18.583 -18.522  1.00  3.63           H  
ATOM    217  N   ILE A  13      24.556  16.718 -15.195  1.00  3.24           N  
ATOM    218  CA  ILE A  13      25.861  16.626 -14.545  1.00  3.24           C  
ATOM    219  C   ILE A  13      26.800  15.609 -15.182  1.00  3.24           C  
ATOM    220  O   ILE A  13      28.011  15.659 -14.972  1.00  3.24           O  
ATOM    221  CB  ILE A  13      25.713  16.324 -13.040  1.00  3.24           C  
ATOM    222  CG1 ILE A  13      25.064  14.954 -12.823  1.00  3.24           C  
ATOM    223  CG2 ILE A  13      24.882  17.409 -12.379  1.00  3.24           C  
ATOM    224  CD1 ILE A  13      25.087  14.498 -11.383  1.00  3.24           C  
ATOM    225  H   ILE A  13      23.710  16.478 -14.681  1.00  3.24           H  
ATOM    226  HA  ILE A  13      26.338  17.602 -14.627  1.00  3.24           H  
ATOM    227  HB  ILE A  13      26.699  16.297 -12.582  1.00  3.24           H  
ATOM    228 1HG1 ILE A  13      24.025  15.001 -13.161  1.00  3.24           H  
ATOM    229 2HG1 ILE A  13      25.590  14.211 -13.413  1.00  3.24           H  
ATOM    230 1HG2 ILE A  13      24.796  17.201 -11.315  1.00  3.24           H  
ATOM    231 2HG2 ILE A  13      25.362  18.373 -12.522  1.00  3.24           H  
ATOM    232 3HG2 ILE A  13      23.893  17.426 -12.826  1.00  3.24           H  
ATOM    233 1HD1 ILE A  13      24.612  13.521 -11.303  1.00  3.24           H  
ATOM    234 2HD1 ILE A  13      26.120  14.428 -11.041  1.00  3.24           H  
ATOM    235 3HD1 ILE A  13      24.551  15.211 -10.764  1.00  3.24           H  
ATOM    236  N   LYS A  14      26.274  14.701 -16.006  1.00  2.95           N  
ATOM    237  CA  LYS A  14      27.156  13.736 -16.651  1.00  2.95           C  
ATOM    238  C   LYS A  14      28.148  14.444 -17.576  1.00  2.95           C  
ATOM    239  O   LYS A  14      29.220  13.912 -17.866  1.00  2.95           O  
ATOM    240  CB  LYS A  14      26.387  12.633 -17.393  1.00  2.95           C  
ATOM    241  CG  LYS A  14      25.656  13.057 -18.631  1.00  2.95           C  
ATOM    242  CD  LYS A  14      24.926  11.865 -19.264  1.00  2.95           C  
ATOM    243  CE  LYS A  14      24.282  12.245 -20.594  1.00  2.95           C  
ATOM    244  NZ  LYS A  14      23.123  13.156 -20.418  1.00  2.95           N  
ATOM    245  H   LYS A  14      25.278  14.692 -16.182  1.00  2.95           H  
ATOM    246  HA  LYS A  14      27.733  13.244 -15.875  1.00  2.95           H  
ATOM    247 1HB  LYS A  14      27.078  11.837 -17.671  1.00  2.95           H  
ATOM    248 2HB  LYS A  14      25.653  12.198 -16.717  1.00  2.95           H  
ATOM    249 1HG  LYS A  14      24.935  13.813 -18.358  1.00  2.95           H  
ATOM    250 2HG  LYS A  14      26.348  13.486 -19.351  1.00  2.95           H  
ATOM    251 1HD  LYS A  14      25.623  11.042 -19.415  1.00  2.95           H  
ATOM    252 2HD  LYS A  14      24.143  11.528 -18.585  1.00  2.95           H  
ATOM    253 1HE  LYS A  14      25.025  12.744 -21.213  1.00  2.95           H  
ATOM    254 2HE  LYS A  14      23.947  11.342 -21.100  1.00  2.95           H  
ATOM    255 1HZ  LYS A  14      22.732  13.393 -21.311  1.00  2.95           H  
ATOM    256 2HZ  LYS A  14      22.422  12.713 -19.855  1.00  2.95           H  
ATOM    257 3HZ  LYS A  14      23.411  14.024 -19.950  1.00  2.95           H  
ATOM    258  N   LYS A  15      27.861  15.686 -17.980  1.00  2.76           N  
ATOM    259  CA  LYS A  15      28.783  16.412 -18.846  1.00  2.76           C  
ATOM    260  C   LYS A  15      30.164  16.594 -18.188  1.00  2.76           C  
ATOM    261  O   LYS A  15      31.157  16.797 -18.887  1.00  2.76           O  
ATOM    262  CB  LYS A  15      28.190  17.774 -19.213  1.00  2.76           C  
ATOM    263  CG  LYS A  15      28.173  18.807 -18.077  1.00  2.76           C  
ATOM    264  CD  LYS A  15      27.442  20.075 -18.513  1.00  2.76           C  
ATOM    265  CE  LYS A  15      27.373  21.126 -17.403  1.00  2.76           C  
ATOM    266  NZ  LYS A  15      28.697  21.783 -17.143  1.00  2.76           N  
ATOM    267  H   LYS A  15      26.987  16.141 -17.702  1.00  2.76           H  
ATOM    268  HA  LYS A  15      28.920  15.834 -19.760  1.00  2.76           H  
ATOM    269 1HB  LYS A  15      28.740  18.200 -20.048  1.00  2.76           H  
ATOM    270 2HB  LYS A  15      27.151  17.636 -19.534  1.00  2.76           H  
ATOM    271 1HG  LYS A  15      27.688  18.387 -17.197  1.00  2.76           H  
ATOM    272 2HG  LYS A  15      29.198  19.074 -17.813  1.00  2.76           H  
ATOM    273 1HD  LYS A  15      27.948  20.502 -19.377  1.00  2.76           H  
ATOM    274 2HD  LYS A  15      26.423  19.803 -18.803  1.00  2.76           H  
ATOM    275 1HE  LYS A  15      26.652  21.889 -17.690  1.00  2.76           H  
ATOM    276 2HE  LYS A  15      27.032  20.644 -16.485  1.00  2.76           H  
ATOM    277 1HZ  LYS A  15      28.598  22.464 -16.412  1.00  2.76           H  
ATOM    278 2HZ  LYS A  15      29.417  21.109 -16.853  1.00  2.76           H  
ATOM    279 3HZ  LYS A  15      29.015  22.241 -17.978  1.00  2.76           H  
ATOM    280  N   GLU A  16      30.229  16.507 -16.846  1.00  2.66           N  
ATOM    281  CA  GLU A  16      31.477  16.654 -16.108  1.00  2.66           C  
ATOM    282  C   GLU A  16      32.125  15.293 -15.826  1.00  2.66           C  
ATOM    283  O   GLU A  16      33.213  15.218 -15.248  1.00  2.66           O  
ATOM    284  CB  GLU A  16      31.210  17.346 -14.767  1.00  2.66           C  
ATOM    285  CG  GLU A  16      30.616  18.760 -14.856  1.00  2.66           C  
ATOM    286  CD  GLU A  16      31.529  19.770 -15.503  1.00  2.66           C  
ATOM    287  OE1 GLU A  16      32.696  19.766 -15.203  1.00  2.66           O  
ATOM    288  OE2 GLU A  16      31.047  20.571 -16.288  1.00  2.66           O  
ATOM    289  H   GLU A  16      29.381  16.311 -16.313  1.00  2.66           H  
ATOM    290  HA  GLU A  16      32.169  17.253 -16.700  1.00  2.66           H  
ATOM    291 1HB  GLU A  16      30.514  16.735 -14.187  1.00  2.66           H  
ATOM    292 2HB  GLU A  16      32.137  17.409 -14.200  1.00  2.66           H  
ATOM    293 1HG  GLU A  16      29.685  18.707 -15.416  1.00  2.66           H  
ATOM    294 2HG  GLU A  16      30.374  19.096 -13.848  1.00  2.66           H  
ATOM    295  N   LEU A  17      31.428  14.221 -16.193  1.00  2.61           N  
ATOM    296  CA  LEU A  17      31.858  12.859 -15.926  1.00  2.61           C  
ATOM    297  C   LEU A  17      32.266  12.122 -17.197  1.00  2.61           C  
ATOM    298  O   LEU A  17      33.145  11.259 -17.174  1.00  2.61           O  
ATOM    299  CB  LEU A  17      30.726  12.114 -15.221  1.00  2.61           C  
ATOM    300  CG  LEU A  17      30.275  12.755 -13.893  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      29.102  11.988 -13.316  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      31.440  12.780 -12.936  1.00  2.61           C  
ATOM    303  H   LEU A  17      30.557  14.349 -16.689  1.00  2.61           H  
ATOM    304  HA  LEU A  17      32.723  12.894 -15.262  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      29.871  12.072 -15.894  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      31.051  11.092 -15.014  1.00  2.61           H  
ATOM    307  HG  LEU A  17      29.939  13.781 -14.084  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      28.783  12.458 -12.387  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      28.278  11.992 -14.018  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      29.405  10.961 -13.118  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      31.132  13.246 -12.001  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      31.774  11.760 -12.744  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      32.260  13.353 -13.374  1.00  2.61           H  
ATOM    314  N   LEU A  18      31.650  12.474 -18.327  1.00  2.61           N  
ATOM    315  CA  LEU A  18      31.870  11.730 -19.569  1.00  2.61           C  
ATOM    316  C   LEU A  18      33.210  11.998 -20.246  1.00  2.61           C  
ATOM    317  O   LEU A  18      33.314  12.697 -21.255  1.00  2.61           O  
ATOM    318  CB  LEU A  18      30.738  11.999 -20.566  1.00  2.61           C  
ATOM    319  CG  LEU A  18      29.337  11.529 -20.148  1.00  2.61           C  
ATOM    320  CD1 LEU A  18      28.350  11.960 -21.198  1.00  2.61           C  
ATOM    321  CD2 LEU A  18      29.332  10.025 -19.973  1.00  2.61           C  
ATOM    322  H   LEU A  18      30.946  13.206 -18.295  1.00  2.61           H  
ATOM    323  HA  LEU A  18      31.839  10.670 -19.328  1.00  2.61           H  
ATOM    324 1HB  LEU A  18      30.683  13.075 -20.732  1.00  2.61           H  
ATOM    325 2HB  LEU A  18      30.989  11.515 -21.510  1.00  2.61           H  
ATOM    326  HG  LEU A  18      29.063  11.982 -19.218  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18      27.362  11.639 -20.916  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18      28.371  13.046 -21.288  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18      28.617  11.510 -22.152  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18      28.339   9.700 -19.675  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18      29.607   9.540 -20.912  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18      30.042   9.756 -19.211  1.00  2.61           H  
ATOM    333  N   THR A  19      34.222  11.393 -19.646  1.00  2.63           N  
ATOM    334  CA  THR A  19      35.615  11.405 -20.046  1.00  2.63           C  
ATOM    335  C   THR A  19      36.135   9.981 -19.899  1.00  2.63           C  
ATOM    336  O   THR A  19      35.341   9.052 -19.795  1.00  2.63           O  
ATOM    337  CB  THR A  19      36.462  12.390 -19.207  1.00  2.63           C  
ATOM    338  OG1 THR A  19      37.768  12.492 -19.807  1.00  2.63           O  
ATOM    339  CG2 THR A  19      36.589  11.936 -17.732  1.00  2.63           C  
ATOM    340  H   THR A  19      33.980  10.898 -18.794  1.00  2.63           H  
ATOM    341  HA  THR A  19      35.680  11.693 -21.091  1.00  2.63           H  
ATOM    342  HB  THR A  19      35.986  13.371 -19.227  1.00  2.63           H  
ATOM    343  HG1 THR A  19      37.710  13.048 -20.594  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      37.185  12.663 -17.183  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      35.598  11.877 -17.290  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      37.067  10.963 -17.653  1.00  2.63           H  
ATOM    347  N   CYS A  20      37.453   9.806 -19.958  1.00  2.65           N  
ATOM    348  CA  CYS A  20      38.011   8.465 -19.805  1.00  2.65           C  
ATOM    349  C   CYS A  20      38.655   8.295 -18.400  1.00  2.65           C  
ATOM    350  O   CYS A  20      37.932   7.907 -17.486  1.00  2.65           O  
ATOM    351  CB  CYS A  20      38.889   8.083 -20.991  1.00  2.65           C  
ATOM    352  SG  CYS A  20      37.957   7.809 -22.524  1.00  2.65           S  
ATOM    353  H   CYS A  20      38.029  10.634 -20.047  1.00  2.65           H  
ATOM    354  HA  CYS A  20      37.184   7.758 -19.855  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      39.600   8.868 -21.204  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      39.428   7.166 -20.772  1.00  2.65           H  
ATOM    357  HG  CYS A  20      37.379   6.642 -22.144  1.00  2.65           H  
ATOM    358  N   PRO A  21      39.918   8.683 -18.109  1.00  2.66           N  
ATOM    359  CA  PRO A  21      41.036   9.317 -18.824  1.00  2.66           C  
ATOM    360  C   PRO A  21      41.847   8.383 -19.722  1.00  2.66           C  
ATOM    361  O   PRO A  21      41.627   7.175 -19.714  1.00  2.66           O  
ATOM    362  CB  PRO A  21      41.903   9.819 -17.669  1.00  2.66           C  
ATOM    363  CG  PRO A  21      41.699   8.803 -16.593  1.00  2.66           C  
ATOM    364  CD  PRO A  21      40.251   8.417 -16.699  1.00  2.66           C  
ATOM    365  HA  PRO A  21      40.652  10.166 -19.405  1.00  2.66           H  
ATOM    366 1HB  PRO A  21      42.953   9.894 -17.983  1.00  2.66           H  
ATOM    367 2HB  PRO A  21      41.581  10.829 -17.370  1.00  2.66           H  
ATOM    368 1HG  PRO A  21      42.374   7.948 -16.753  1.00  2.66           H  
ATOM    369 2HG  PRO A  21      41.954   9.230 -15.612  1.00  2.66           H  
ATOM    370 1HD  PRO A  21      40.119   7.345 -16.476  1.00  2.66           H  
ATOM    371 2HD  PRO A  21      39.630   9.048 -16.042  1.00  2.66           H  
ATOM    372  N   THR A  22      42.784   8.990 -20.464  1.00  2.64           N  
ATOM    373  CA  THR A  22      43.734   8.411 -21.440  1.00  2.64           C  
ATOM    374  C   THR A  22      43.844   9.366 -22.637  1.00  2.64           C  
ATOM    375  O   THR A  22      42.899   9.482 -23.408  1.00  2.64           O  
ATOM    376  CB  THR A  22      43.386   6.990 -21.966  1.00  2.64           C  
ATOM    377  OG1 THR A  22      43.463   6.019 -20.920  1.00  2.64           O  
ATOM    378  CG2 THR A  22      44.309   6.590 -23.127  1.00  2.64           C  
ATOM    379  H   THR A  22      42.846   9.992 -20.349  1.00  2.64           H  
ATOM    380  HA  THR A  22      44.687   8.316 -20.932  1.00  2.64           H  
ATOM    381  HB  THR A  22      42.369   7.005 -22.322  1.00  2.64           H  
ATOM    382  HG1 THR A  22      42.730   6.144 -20.325  1.00  2.64           H  
ATOM    383 1HG2 THR A  22      44.020   5.604 -23.495  1.00  2.64           H  
ATOM    384 2HG2 THR A  22      44.215   7.316 -23.931  1.00  2.64           H  
ATOM    385 3HG2 THR A  22      45.337   6.556 -22.786  1.00  2.64           H  
ATOM    386  N   PRO A  23      44.985  10.062 -22.825  1.00  2.60           N  
ATOM    387  CA  PRO A  23      45.154  11.228 -23.688  1.00  2.60           C  
ATOM    388  C   PRO A  23      44.885  10.976 -25.167  1.00  2.60           C  
ATOM    389  O   PRO A  23      44.636  11.916 -25.919  1.00  2.60           O  
ATOM    390  CB  PRO A  23      46.631  11.589 -23.471  1.00  2.60           C  
ATOM    391  CG  PRO A  23      47.286  10.318 -22.998  1.00  2.60           C  
ATOM    392  CD  PRO A  23      46.242   9.623 -22.174  1.00  2.60           C  
ATOM    393  HA  PRO A  23      44.506  12.036 -23.322  1.00  2.60           H  
ATOM    394 1HB  PRO A  23      47.062  11.958 -24.413  1.00  2.60           H  
ATOM    395 2HB  PRO A  23      46.713  12.409 -22.742  1.00  2.60           H  
ATOM    396 1HG  PRO A  23      47.609   9.720 -23.864  1.00  2.60           H  
ATOM    397 2HG  PRO A  23      48.196  10.553 -22.422  1.00  2.60           H  
ATOM    398 1HD  PRO A  23      46.405   8.547 -22.273  1.00  2.60           H  
ATOM    399 2HD  PRO A  23      46.290   9.970 -21.131  1.00  2.60           H  
ATOM    400  N   GLY A  24      44.941   9.722 -25.596  1.00  2.54           N  
ATOM    401  CA  GLY A  24      44.686   9.403 -26.991  1.00  2.54           C  
ATOM    402  C   GLY A  24      43.201   9.139 -27.269  1.00  2.54           C  
ATOM    403  O   GLY A  24      42.833   8.805 -28.398  1.00  2.54           O  
ATOM    404  H   GLY A  24      45.152   8.976 -24.955  1.00  2.54           H  
ATOM    405 1HA  GLY A  24      45.030  10.226 -27.615  1.00  2.54           H  
ATOM    406 2HA  GLY A  24      45.275   8.534 -27.273  1.00  2.54           H  
ATOM    407  N   CYS A  25      42.359   9.260 -26.242  1.00  2.47           N  
ATOM    408  CA  CYS A  25      40.930   8.995 -26.362  1.00  2.47           C  
ATOM    409  C   CYS A  25      40.110  10.270 -26.542  1.00  2.47           C  
ATOM    410  O   CYS A  25      40.534  11.364 -26.179  1.00  2.47           O  
ATOM    411  CB  CYS A  25      40.410   8.261 -25.138  1.00  2.47           C  
ATOM    412  SG  CYS A  25      41.143   6.656 -24.875  1.00  2.47           S  
ATOM    413  H   CYS A  25      42.716   9.535 -25.328  1.00  2.47           H  
ATOM    414  HA  CYS A  25      40.772   8.361 -27.234  1.00  2.47           H  
ATOM    415 1HB  CYS A  25      40.586   8.864 -24.245  1.00  2.47           H  
ATOM    416 2HB  CYS A  25      39.340   8.121 -25.236  1.00  2.47           H  
ATOM    417  HG  CYS A  25      40.445   6.342 -23.786  1.00  2.47           H  
ATOM    418  N   ASP A  26      38.889  10.101 -27.048  1.00  2.43           N  
ATOM    419  CA  ASP A  26      37.950  11.205 -27.269  1.00  2.43           C  
ATOM    420  C   ASP A  26      36.922  11.387 -26.142  1.00  2.43           C  
ATOM    421  O   ASP A  26      35.942  12.113 -26.304  1.00  2.43           O  
ATOM    422  CB  ASP A  26      37.195  10.982 -28.582  1.00  2.43           C  
ATOM    423  CG  ASP A  26      38.087  11.062 -29.823  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      38.896  11.953 -29.900  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      37.958  10.215 -30.672  1.00  2.43           O  
ATOM    426  H   ASP A  26      38.610   9.173 -27.329  1.00  2.43           H  
ATOM    427  HA  ASP A  26      38.526  12.127 -27.352  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      36.711  10.005 -28.562  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      36.408  11.730 -28.674  1.00  2.43           H  
ATOM    430  N   GLY A  27      37.126  10.714 -25.007  1.00  2.44           N  
ATOM    431  CA  GLY A  27      36.202  10.825 -23.874  1.00  2.44           C  
ATOM    432  C   GLY A  27      34.967   9.916 -23.970  1.00  2.44           C  
ATOM    433  O   GLY A  27      33.984  10.115 -23.265  1.00  2.44           O  
ATOM    434  H   GLY A  27      37.953  10.141 -24.922  1.00  2.44           H  
ATOM    435 1HA  GLY A  27      36.744  10.594 -22.959  1.00  2.44           H  
ATOM    436 2HA  GLY A  27      35.877  11.860 -23.780  1.00  2.44           H  
ATOM    437  N   SER A  28      35.037   8.899 -24.831  1.00  2.50           N  
ATOM    438  CA  SER A  28      33.936   7.949 -25.049  1.00  2.50           C  
ATOM    439  C   SER A  28      33.550   7.145 -23.798  1.00  2.50           C  
ATOM    440  O   SER A  28      32.449   6.586 -23.727  1.00  2.50           O  
ATOM    441  CB  SER A  28      34.303   6.978 -26.152  1.00  2.50           C  
ATOM    442  OG  SER A  28      34.427   7.631 -27.388  1.00  2.50           O  
ATOM    443  H   SER A  28      35.878   8.797 -25.370  1.00  2.50           H  
ATOM    444  HA  SER A  28      33.062   8.518 -25.366  1.00  2.50           H  
ATOM    445 1HB  SER A  28      35.232   6.497 -25.899  1.00  2.50           H  
ATOM    446 2HB  SER A  28      33.541   6.202 -26.220  1.00  2.50           H  
ATOM    447  HG  SER A  28      33.595   8.094 -27.526  1.00  2.50           H  
ATOM    448  N   GLY A  29      34.460   7.066 -22.834  1.00  2.63           N  
ATOM    449  CA  GLY A  29      34.240   6.340 -21.595  1.00  2.63           C  
ATOM    450  C   GLY A  29      35.406   5.435 -21.240  1.00  2.63           C  
ATOM    451  O   GLY A  29      36.258   5.128 -22.077  1.00  2.63           O  
ATOM    452  H   GLY A  29      35.328   7.558 -22.954  1.00  2.63           H  
ATOM    453 1HA  GLY A  29      34.082   7.054 -20.788  1.00  2.63           H  
ATOM    454 2HA  GLY A  29      33.332   5.748 -21.667  1.00  2.63           H  
ATOM    455  N   HIS A  30      35.404   4.982 -19.996  1.00  2.79           N  
ATOM    456  CA  HIS A  30      36.421   4.100 -19.451  1.00  2.79           C  
ATOM    457  C   HIS A  30      35.725   2.776 -19.138  1.00  2.79           C  
ATOM    458  O   HIS A  30      34.634   2.495 -19.668  1.00  2.79           O  
ATOM    459  CB  HIS A  30      37.071   4.760 -18.219  1.00  2.79           C  
ATOM    460  CG  HIS A  30      38.425   4.174 -17.629  1.00  2.79           C  
ATOM    461  ND1 HIS A  30      38.509   3.154 -16.638  1.00  2.79           N  
ATOM    462  CD2 HIS A  30      39.703   4.497 -17.931  1.00  2.79           C  
ATOM    463  CE1 HIS A  30      39.779   2.905 -16.392  1.00  2.79           C  
ATOM    464  NE2 HIS A  30      40.519   3.700 -17.153  1.00  2.79           N  
ATOM    465  H   HIS A  30      34.674   5.321 -19.375  1.00  2.79           H  
ATOM    466  HA  HIS A  30      37.199   3.921 -20.182  1.00  2.79           H  
ATOM    467 1HB  HIS A  30      37.249   5.783 -18.455  1.00  2.79           H  
ATOM    468 2HB  HIS A  30      36.346   4.754 -17.455  1.00  2.79           H  
ATOM    469  HD1 HIS A  30      37.753   2.631 -16.159  1.00  2.79           H  
ATOM    470  HD2 HIS A  30      40.138   5.221 -18.626  1.00  2.79           H  
ATOM    471  HE1 HIS A  30      40.063   2.147 -15.660  1.00  2.79           H  
ATOM    472  N   ILE A  31      36.379   1.984 -18.311  1.00  2.94           N  
ATOM    473  CA  ILE A  31      35.988   0.653 -17.925  1.00  2.94           C  
ATOM    474  C   ILE A  31      35.545   0.546 -16.454  1.00  2.94           C  
ATOM    475  O   ILE A  31      36.279   0.974 -15.557  1.00  2.94           O  
ATOM    476  CB  ILE A  31      37.243  -0.210 -18.048  1.00  2.94           C  
ATOM    477  CG1 ILE A  31      37.780  -0.070 -19.438  1.00  2.94           C  
ATOM    478  CG2 ILE A  31      36.909  -1.656 -17.732  1.00  2.94           C  
ATOM    479  CD1 ILE A  31      39.108  -0.672 -19.628  1.00  2.94           C  
ATOM    480  H   ILE A  31      37.256   2.314 -17.970  1.00  2.94           H  
ATOM    481  HA  ILE A  31      35.196   0.309 -18.574  1.00  2.94           H  
ATOM    482  HB  ILE A  31      38.006   0.146 -17.361  1.00  2.94           H  
ATOM    483 1HG1 ILE A  31      37.096  -0.486 -20.113  1.00  2.94           H  
ATOM    484 2HG1 ILE A  31      37.881   0.982 -19.665  1.00  2.94           H  
ATOM    485 1HG2 ILE A  31      37.805  -2.267 -17.830  1.00  2.94           H  
ATOM    486 2HG2 ILE A  31      36.531  -1.725 -16.711  1.00  2.94           H  
ATOM    487 3HG2 ILE A  31      36.153  -2.012 -18.418  1.00  2.94           H  
ATOM    488 1HD1 ILE A  31      39.427  -0.511 -20.654  1.00  2.94           H  
ATOM    489 2HD1 ILE A  31      39.821  -0.206 -18.947  1.00  2.94           H  
ATOM    490 3HD1 ILE A  31      39.051  -1.734 -19.419  1.00  2.94           H  
ATOM    491  N   THR A  32      34.309   0.086 -16.227  1.00  3.06           N  
ATOM    492  CA  THR A  32      33.746  -0.288 -14.910  1.00  3.06           C  
ATOM    493  C   THR A  32      32.547  -1.210 -15.098  1.00  3.06           C  
ATOM    494  O   THR A  32      32.585  -2.387 -14.736  1.00  3.06           O  
ATOM    495  CB  THR A  32      33.392   0.865 -13.954  1.00  3.06           C  
ATOM    496  OG1 THR A  32      34.583   1.586 -13.584  1.00  3.06           O  
ATOM    497  CG2 THR A  32      32.720   0.341 -12.700  1.00  3.06           C  
ATOM    498  H   THR A  32      33.748  -0.138 -17.036  1.00  3.06           H  
ATOM    499  HA  THR A  32      34.504  -0.869 -14.384  1.00  3.06           H  
ATOM    500  HB  THR A  32      32.709   1.524 -14.434  1.00  3.06           H  
ATOM    501  HG1 THR A  32      35.292   1.426 -14.233  1.00  3.06           H  
ATOM    502 1HG2 THR A  32      32.468   1.176 -12.047  1.00  3.06           H  
ATOM    503 2HG2 THR A  32      31.821  -0.195 -12.961  1.00  3.06           H  
ATOM    504 3HG2 THR A  32      33.401  -0.333 -12.181  1.00  3.06           H  
ATOM    505  N   GLY A  33      31.470  -0.641 -15.660  1.00  3.11           N  
ATOM    506  CA  GLY A  33      30.207  -1.343 -15.873  1.00  3.11           C  
ATOM    507  C   GLY A  33      29.053  -0.822 -15.007  1.00  3.11           C  
ATOM    508  O   GLY A  33      27.943  -1.348 -15.077  1.00  3.11           O  
ATOM    509  H   GLY A  33      31.518   0.335 -15.945  1.00  3.11           H  
ATOM    510 1HA  GLY A  33      29.926  -1.259 -16.920  1.00  3.11           H  
ATOM    511 2HA  GLY A  33      30.352  -2.404 -15.678  1.00  3.11           H  
ATOM    512  N   ASN A  34      29.308   0.206 -14.188  1.00  3.11           N  
ATOM    513  CA  ASN A  34      28.255   0.751 -13.326  1.00  3.11           C  
ATOM    514  C   ASN A  34      27.892   2.230 -13.553  1.00  3.11           C  
ATOM    515  O   ASN A  34      27.158   2.809 -12.751  1.00  3.11           O  
ATOM    516  CB  ASN A  34      28.634   0.535 -11.872  1.00  3.11           C  
ATOM    517  CG  ASN A  34      28.648  -0.930 -11.489  1.00  3.11           C  
ATOM    518  OD1 ASN A  34      27.589  -1.545 -11.325  1.00  3.11           O  
ATOM    519  ND2 ASN A  34      29.819  -1.495 -11.338  1.00  3.11           N  
ATOM    520  H   ASN A  34      30.235   0.601 -14.167  1.00  3.11           H  
ATOM    521  HA  ASN A  34      27.343   0.185 -13.515  1.00  3.11           H  
ATOM    522 1HB  ASN A  34      29.621   0.961 -11.685  1.00  3.11           H  
ATOM    523 2HB  ASN A  34      27.926   1.059 -11.232  1.00  3.11           H  
ATOM    524 1HD2 ASN A  34      29.878  -2.462 -11.086  1.00  3.11           H  
ATOM    525 2HD2 ASN A  34      30.653  -0.965 -11.474  1.00  3.11           H  
ATOM    526  N   TYR A  35      28.379   2.843 -14.630  1.00  3.06           N  
ATOM    527  CA  TYR A  35      28.052   4.248 -14.917  1.00  3.06           C  
ATOM    528  C   TYR A  35      28.376   4.607 -16.366  1.00  3.06           C  
ATOM    529  O   TYR A  35      29.287   4.049 -16.960  1.00  3.06           O  
ATOM    530  CB  TYR A  35      28.697   5.231 -13.928  1.00  3.06           C  
ATOM    531  CG  TYR A  35      28.074   6.621 -14.067  1.00  3.06           C  
ATOM    532  CD1 TYR A  35      26.826   6.859 -13.521  1.00  3.06           C  
ATOM    533  CD2 TYR A  35      28.733   7.631 -14.723  1.00  3.06           C  
ATOM    534  CE1 TYR A  35      26.237   8.095 -13.663  1.00  3.06           C  
ATOM    535  CE2 TYR A  35      28.153   8.869 -14.875  1.00  3.06           C  
ATOM    536  CZ  TYR A  35      26.900   9.101 -14.346  1.00  3.06           C  
ATOM    537  OH  TYR A  35      26.296  10.325 -14.490  1.00  3.06           O  
ATOM    538  H   TYR A  35      28.980   2.333 -15.264  1.00  3.06           H  
ATOM    539  HA  TYR A  35      26.974   4.364 -14.803  1.00  3.06           H  
ATOM    540 1HB  TYR A  35      28.565   4.894 -12.900  1.00  3.06           H  
ATOM    541 2HB  TYR A  35      29.767   5.310 -14.125  1.00  3.06           H  
ATOM    542  HD1 TYR A  35      26.302   6.059 -12.992  1.00  3.06           H  
ATOM    543  HD2 TYR A  35      29.702   7.437 -15.121  1.00  3.06           H  
ATOM    544  HE1 TYR A  35      25.247   8.277 -13.240  1.00  3.06           H  
ATOM    545  HE2 TYR A  35      28.683   9.660 -15.407  1.00  3.06           H  
ATOM    546  HH  TYR A  35      25.463  10.329 -14.008  1.00  3.06           H  
ATOM    547  N   ALA A  36      27.653   5.572 -16.928  1.00  3.01           N  
ATOM    548  CA  ALA A  36      27.843   5.991 -18.319  1.00  3.01           C  
ATOM    549  C   ALA A  36      29.290   6.353 -18.687  1.00  3.01           C  
ATOM    550  O   ALA A  36      29.712   6.130 -19.818  1.00  3.01           O  
ATOM    551  CB  ALA A  36      26.972   7.200 -18.595  1.00  3.01           C  
ATOM    552  H   ALA A  36      26.928   6.017 -16.381  1.00  3.01           H  
ATOM    553  HA  ALA A  36      27.529   5.164 -18.956  1.00  3.01           H  
ATOM    554 1HB  ALA A  36      27.075   7.487 -19.640  1.00  3.01           H  
ATOM    555 2HB  ALA A  36      25.933   6.957 -18.383  1.00  3.01           H  
ATOM    556 3HB  ALA A  36      27.291   8.026 -17.958  1.00  3.01           H  
ATOM    557  N   SER A  37      30.038   6.941 -17.760  1.00  2.96           N  
ATOM    558  CA  SER A  37      31.420   7.324 -18.040  1.00  2.96           C  
ATOM    559  C   SER A  37      32.428   6.182 -17.912  1.00  2.96           C  
ATOM    560  O   SER A  37      33.565   6.317 -18.361  1.00  2.96           O  
ATOM    561  CB  SER A  37      31.838   8.461 -17.132  1.00  2.96           C  
ATOM    562  OG  SER A  37      31.859   8.087 -15.781  1.00  2.96           O  
ATOM    563  H   SER A  37      29.645   7.108 -16.851  1.00  2.96           H  
ATOM    564  HA  SER A  37      31.465   7.684 -19.068  1.00  2.96           H  
ATOM    565 1HB  SER A  37      32.833   8.791 -17.429  1.00  2.96           H  
ATOM    566 2HB  SER A  37      31.163   9.297 -17.257  1.00  2.96           H  
ATOM    567  HG  SER A  37      32.551   7.412 -15.672  1.00  2.96           H  
ATOM    568  N   HIS A  38      32.032   5.092 -17.264  1.00  2.94           N  
ATOM    569  CA  HIS A  38      32.898   3.945 -17.000  1.00  2.94           C  
ATOM    570  C   HIS A  38      32.102   2.664 -17.256  1.00  2.94           C  
ATOM    571  O   HIS A  38      31.400   2.172 -16.365  1.00  2.94           O  
ATOM    572  CB  HIS A  38      33.420   3.982 -15.559  1.00  2.94           C  
ATOM    573  CG  HIS A  38      34.309   5.137 -15.186  1.00  2.94           C  
ATOM    574  ND1 HIS A  38      33.830   6.396 -14.905  1.00  2.94           N  
ATOM    575  CD2 HIS A  38      35.644   5.194 -14.986  1.00  2.94           C  
ATOM    576  CE1 HIS A  38      34.845   7.190 -14.594  1.00  2.94           C  
ATOM    577  NE2 HIS A  38      35.952   6.484 -14.635  1.00  2.94           N  
ATOM    578  H   HIS A  38      31.059   5.013 -16.983  1.00  2.94           H  
ATOM    579  HA  HIS A  38      33.743   3.958 -17.671  1.00  2.94           H  
ATOM    580 1HB  HIS A  38      32.591   3.924 -14.857  1.00  2.94           H  
ATOM    581 2HB  HIS A  38      34.031   3.114 -15.434  1.00  2.94           H  
ATOM    582  HD2 HIS A  38      36.345   4.368 -15.094  1.00  2.94           H  
ATOM    583  HE1 HIS A  38      34.772   8.249 -14.339  1.00  2.94           H  
ATOM    584  HE2 HIS A  38      36.879   6.830 -14.435  1.00  2.94           H  
ATOM    585  N   ARG A  39      32.204   2.123 -18.466  1.00  2.91           N  
ATOM    586  CA  ARG A  39      31.300   1.055 -18.877  1.00  2.91           C  
ATOM    587  C   ARG A  39      31.904  -0.291 -19.262  1.00  2.91           C  
ATOM    588  O   ARG A  39      31.322  -1.330 -18.951  1.00  2.91           O  
ATOM    589  CB  ARG A  39      30.507   1.531 -20.088  1.00  2.91           C  
ATOM    590  CG  ARG A  39      29.508   2.648 -19.832  1.00  2.91           C  
ATOM    591  CD  ARG A  39      28.776   3.050 -21.089  1.00  2.91           C  
ATOM    592  NE  ARG A  39      29.621   3.815 -22.030  1.00  2.91           N  
ATOM    593  CZ  ARG A  39      29.437   3.856 -23.376  1.00  2.91           C  
ATOM    594  NH1 ARG A  39      28.470   3.142 -23.926  1.00  2.91           N  
ATOM    595  NH2 ARG A  39      30.213   4.607 -24.157  1.00  2.91           N  
ATOM    596  H   ARG A  39      32.886   2.494 -19.118  1.00  2.91           H  
ATOM    597  HA  ARG A  39      30.599   0.888 -18.063  1.00  2.91           H  
ATOM    598 1HB  ARG A  39      31.200   1.889 -20.847  1.00  2.91           H  
ATOM    599 2HB  ARG A  39      29.964   0.690 -20.513  1.00  2.91           H  
ATOM    600 1HG  ARG A  39      28.785   2.340 -19.078  1.00  2.91           H  
ATOM    601 2HG  ARG A  39      30.047   3.524 -19.476  1.00  2.91           H  
ATOM    602 1HD  ARG A  39      28.419   2.160 -21.595  1.00  2.91           H  
ATOM    603 2HD  ARG A  39      27.929   3.673 -20.821  1.00  2.91           H  
ATOM    604  HE  ARG A  39      30.359   4.390 -21.632  1.00  2.91           H  
ATOM    605 1HH1 ARG A  39      27.873   2.566 -23.349  1.00  2.91           H  
ATOM    606 2HH1 ARG A  39      28.325   3.170 -24.927  1.00  2.91           H  
ATOM    607 1HH2 ARG A  39      30.970   5.189 -23.769  1.00  2.91           H  
ATOM    608 2HH2 ARG A  39      30.056   4.621 -25.151  1.00  2.91           H  
ATOM    609  N   SER A  40      33.013  -0.299 -19.988  1.00  2.87           N  
ATOM    610  CA  SER A  40      33.496  -1.582 -20.512  1.00  2.87           C  
ATOM    611  C   SER A  40      34.863  -1.559 -21.154  1.00  2.87           C  
ATOM    612  O   SER A  40      35.223  -0.615 -21.857  1.00  2.87           O  
ATOM    613  CB  SER A  40      32.545  -2.144 -21.566  1.00  2.87           C  
ATOM    614  OG  SER A  40      33.056  -3.361 -22.109  1.00  2.87           O  
ATOM    615  H   SER A  40      33.514   0.575 -20.157  1.00  2.87           H  
ATOM    616  HA  SER A  40      33.539  -2.279 -19.674  1.00  2.87           H  
ATOM    617 1HB  SER A  40      31.562  -2.326 -21.148  1.00  2.87           H  
ATOM    618 2HB  SER A  40      32.429  -1.413 -22.363  1.00  2.87           H  
ATOM    619  HG  SER A  40      32.530  -3.551 -22.894  1.00  2.87           H  
ATOM    620  N   LEU A  41      35.559  -2.685 -21.055  1.00  2.80           N  
ATOM    621  CA  LEU A  41      36.821  -2.897 -21.761  1.00  2.80           C  
ATOM    622  C   LEU A  41      36.643  -2.668 -23.261  1.00  2.80           C  
ATOM    623  O   LEU A  41      37.546  -2.197 -23.948  1.00  2.80           O  
ATOM    624  CB  LEU A  41      37.332  -4.316 -21.501  1.00  2.80           C  
ATOM    625  CG  LEU A  41      38.686  -4.637 -22.106  1.00  2.80           C  
ATOM    626  CD1 LEU A  41      39.685  -3.718 -21.520  1.00  2.80           C  
ATOM    627  CD2 LEU A  41      39.058  -6.080 -21.829  1.00  2.80           C  
ATOM    628  H   LEU A  41      35.196  -3.426 -20.470  1.00  2.80           H  
ATOM    629  HA  LEU A  41      37.558  -2.195 -21.407  1.00  2.80           H  
ATOM    630 1HB  LEU A  41      37.403  -4.461 -20.425  1.00  2.80           H  
ATOM    631 2HB  LEU A  41      36.608  -5.028 -21.899  1.00  2.80           H  
ATOM    632  HG  LEU A  41      38.652  -4.463 -23.184  1.00  2.80           H  
ATOM    633 1HD1 LEU A  41      40.656  -3.912 -21.966  1.00  2.80           H  
ATOM    634 2HD1 LEU A  41      39.370  -2.714 -21.739  1.00  2.80           H  
ATOM    635 3HD1 LEU A  41      39.735  -3.864 -20.444  1.00  2.80           H  
ATOM    636 1HD2 LEU A  41      40.037  -6.291 -22.266  1.00  2.80           H  
ATOM    637 2HD2 LEU A  41      39.098  -6.245 -20.752  1.00  2.80           H  
ATOM    638 3HD2 LEU A  41      38.311  -6.738 -22.271  1.00  2.80           H  
ATOM    639  N   SER A  42      35.467  -3.051 -23.762  1.00  2.70           N  
ATOM    640  CA  SER A  42      35.114  -2.952 -25.167  1.00  2.70           C  
ATOM    641  C   SER A  42      34.613  -1.563 -25.570  1.00  2.70           C  
ATOM    642  O   SER A  42      34.384  -1.307 -26.753  1.00  2.70           O  
ATOM    643  CB  SER A  42      34.047  -3.984 -25.490  1.00  2.70           C  
ATOM    644  OG  SER A  42      32.828  -3.690 -24.836  1.00  2.70           O  
ATOM    645  H   SER A  42      34.761  -3.384 -23.118  1.00  2.70           H  
ATOM    646  HA  SER A  42      36.006  -3.172 -25.755  1.00  2.70           H  
ATOM    647 1HB  SER A  42      33.886  -4.018 -26.568  1.00  2.70           H  
ATOM    648 2HB  SER A  42      34.398  -4.965 -25.177  1.00  2.70           H  
ATOM    649  HG  SER A  42      33.070  -3.498 -23.935  1.00  2.70           H  
ATOM    650  N   GLY A  43      34.362  -0.697 -24.584  1.00  2.59           N  
ATOM    651  CA  GLY A  43      33.844   0.634 -24.846  1.00  2.59           C  
ATOM    652  C   GLY A  43      34.958   1.666 -24.805  1.00  2.59           C  
ATOM    653  O   GLY A  43      34.937   2.641 -25.554  1.00  2.59           O  
ATOM    654  H   GLY A  43      34.590  -0.935 -23.630  1.00  2.59           H  
ATOM    655 1HA  GLY A  43      33.351   0.656 -25.817  1.00  2.59           H  
ATOM    656 2HA  GLY A  43      33.094   0.879 -24.096  1.00  2.59           H  
ATOM    657  N   CYS A  44      35.942   1.430 -23.939  1.00  2.50           N  
ATOM    658  CA  CYS A  44      37.058   2.346 -23.770  1.00  2.50           C  
ATOM    659  C   CYS A  44      38.062   2.279 -24.923  1.00  2.50           C  
ATOM    660  O   CYS A  44      38.698   1.235 -25.126  1.00  2.50           O  
ATOM    661  CB  CYS A  44      37.802   2.023 -22.493  1.00  2.50           C  
ATOM    662  SG  CYS A  44      39.239   3.103 -22.192  1.00  2.50           S  
ATOM    663  H   CYS A  44      35.876   0.610 -23.338  1.00  2.50           H  
ATOM    664  HA  CYS A  44      36.649   3.333 -23.648  1.00  2.50           H  
ATOM    665 1HB  CYS A  44      37.119   2.113 -21.663  1.00  2.50           H  
ATOM    666 2HB  CYS A  44      38.133   0.990 -22.520  1.00  2.50           H  
ATOM    667  HG  CYS A  44      39.720   3.095 -23.466  1.00  2.50           H  
ATOM    668  N   PRO A  45      38.257   3.363 -25.691  1.00  2.46           N  
ATOM    669  CA  PRO A  45      39.169   3.399 -26.797  1.00  2.46           C  
ATOM    670  C   PRO A  45      40.535   3.130 -26.234  1.00  2.46           C  
ATOM    671  O   PRO A  45      40.798   3.445 -25.073  1.00  2.46           O  
ATOM    672  CB  PRO A  45      39.044   4.825 -27.336  1.00  2.46           C  
ATOM    673  CG  PRO A  45      37.709   5.307 -26.839  1.00  2.46           C  
ATOM    674  CD  PRO A  45      37.525   4.632 -25.487  1.00  2.46           C  
ATOM    675  HA  PRO A  45      38.883   2.644 -27.543  1.00  2.46           H  
ATOM    676 1HB  PRO A  45      39.884   5.423 -27.022  1.00  2.46           H  
ATOM    677 2HB  PRO A  45      39.084   4.798 -28.434  1.00  2.46           H  
ATOM    678 1HG  PRO A  45      37.701   6.401 -26.766  1.00  2.46           H  
ATOM    679 2HG  PRO A  45      36.913   5.030 -27.549  1.00  2.46           H  
ATOM    680 1HD  PRO A  45      37.965   5.217 -24.665  1.00  2.46           H  
ATOM    681 2HD  PRO A  45      36.455   4.489 -25.368  1.00  2.46           H  
ATOM    682  N   LEU A  46      41.378   2.508 -27.031  1.00  2.46           N  
ATOM    683  CA  LEU A  46      42.758   2.219 -26.672  1.00  2.46           C  
ATOM    684  C   LEU A  46      42.948   1.306 -25.459  1.00  2.46           C  
ATOM    685  O   LEU A  46      44.088   1.132 -25.014  1.00  2.46           O  
ATOM    686  CB  LEU A  46      43.496   3.537 -26.396  1.00  2.46           C  
ATOM    687  CG  LEU A  46      43.440   4.555 -27.517  1.00  2.46           C  
ATOM    688  CD1 LEU A  46      44.167   5.788 -27.102  1.00  2.46           C  
ATOM    689  CD2 LEU A  46      44.048   3.965 -28.750  1.00  2.46           C  
ATOM    690  H   LEU A  46      41.062   2.252 -27.955  1.00  2.46           H  
ATOM    691  HA  LEU A  46      43.225   1.734 -27.530  1.00  2.46           H  
ATOM    692 1HB  LEU A  46      43.106   4.003 -25.492  1.00  2.46           H  
ATOM    693 2HB  LEU A  46      44.547   3.307 -26.222  1.00  2.46           H  
ATOM    694  HG  LEU A  46      42.405   4.831 -27.716  1.00  2.46           H  
ATOM    695 1HD1 LEU A  46      44.114   6.503 -27.916  1.00  2.46           H  
ATOM    696 2HD1 LEU A  46      43.709   6.206 -26.217  1.00  2.46           H  
ATOM    697 3HD1 LEU A  46      45.206   5.547 -26.893  1.00  2.46           H  
ATOM    698 1HD2 LEU A  46      44.008   4.698 -29.561  1.00  2.46           H  
ATOM    699 2HD2 LEU A  46      45.083   3.709 -28.544  1.00  2.46           H  
ATOM    700 3HD2 LEU A  46      43.498   3.072 -29.040  1.00  2.46           H  
ATOM    701  N   ALA A  47      41.889   0.663 -24.949  1.00  2.52           N  
ATOM    702  CA  ALA A  47      42.100  -0.221 -23.809  1.00  2.52           C  
ATOM    703  C   ALA A  47      43.048  -1.369 -24.133  1.00  2.52           C  
ATOM    704  O   ALA A  47      43.908  -1.715 -23.323  1.00  2.52           O  
ATOM    705  CB  ALA A  47      40.796  -0.784 -23.326  1.00  2.52           C  
ATOM    706  H   ALA A  47      40.936   0.829 -25.290  1.00  2.52           H  
ATOM    707  HA  ALA A  47      42.541   0.370 -23.007  1.00  2.52           H  
ATOM    708 1HB  ALA A  47      41.003  -1.390 -22.463  1.00  2.52           H  
ATOM    709 2HB  ALA A  47      40.136   0.029 -23.058  1.00  2.52           H  
ATOM    710 3HB  ALA A  47      40.328  -1.387 -24.104  1.00  2.52           H  
ATOM    711  N   ASP A  48      42.950  -1.932 -25.341  1.00  2.63           N  
ATOM    712  CA  ASP A  48      43.834  -3.044 -25.690  1.00  2.63           C  
ATOM    713  C   ASP A  48      45.289  -2.610 -25.677  1.00  2.63           C  
ATOM    714  O   ASP A  48      46.168  -3.345 -25.227  1.00  2.63           O  
ATOM    715  CB  ASP A  48      43.519  -3.582 -27.090  1.00  2.63           C  
ATOM    716  CG  ASP A  48      42.209  -4.353 -27.188  1.00  2.63           C  
ATOM    717  OD1 ASP A  48      41.656  -4.707 -26.175  1.00  2.63           O  
ATOM    718  OD2 ASP A  48      41.773  -4.583 -28.291  1.00  2.63           O  
ATOM    719  H   ASP A  48      42.244  -1.611 -25.990  1.00  2.63           H  
ATOM    720  HA  ASP A  48      43.702  -3.839 -24.957  1.00  2.63           H  
ATOM    721 1HB  ASP A  48      43.486  -2.753 -27.794  1.00  2.63           H  
ATOM    722 2HB  ASP A  48      44.330  -4.239 -27.408  1.00  2.63           H  
ATOM    723  N   LYS A  49      45.544  -1.402 -26.173  1.00  2.77           N  
ATOM    724  CA  LYS A  49      46.906  -0.911 -26.250  1.00  2.77           C  
ATOM    725  C   LYS A  49      47.414  -0.556 -24.871  1.00  2.77           C  
ATOM    726  O   LYS A  49      48.570  -0.819 -24.540  1.00  2.77           O  
ATOM    727  CB  LYS A  49      47.000   0.276 -27.204  1.00  2.77           C  
ATOM    728  CG  LYS A  49      46.799  -0.108 -28.675  1.00  2.77           C  
ATOM    729  CD  LYS A  49      46.914   1.091 -29.609  1.00  2.77           C  
ATOM    730  CE  LYS A  49      46.737   0.673 -31.071  1.00  2.77           C  
ATOM    731  NZ  LYS A  49      46.836   1.831 -32.009  1.00  2.77           N  
ATOM    732  H   LYS A  49      44.781  -0.826 -26.495  1.00  2.77           H  
ATOM    733  HA  LYS A  49      47.539  -1.705 -26.642  1.00  2.77           H  
ATOM    734 1HB  LYS A  49      46.240   1.016 -26.936  1.00  2.77           H  
ATOM    735 2HB  LYS A  49      47.975   0.751 -27.103  1.00  2.77           H  
ATOM    736 1HG  LYS A  49      47.547  -0.850 -28.957  1.00  2.77           H  
ATOM    737 2HG  LYS A  49      45.812  -0.555 -28.792  1.00  2.77           H  
ATOM    738 1HD  LYS A  49      46.149   1.814 -29.357  1.00  2.77           H  
ATOM    739 2HD  LYS A  49      47.891   1.560 -29.488  1.00  2.77           H  
ATOM    740 1HE  LYS A  49      47.507  -0.053 -31.326  1.00  2.77           H  
ATOM    741 2HE  LYS A  49      45.758   0.206 -31.192  1.00  2.77           H  
ATOM    742 1HZ  LYS A  49      46.717   1.506 -32.958  1.00  2.77           H  
ATOM    743 2HZ  LYS A  49      46.118   2.509 -31.797  1.00  2.77           H  
ATOM    744 3HZ  LYS A  49      47.743   2.264 -31.915  1.00  2.77           H  
ATOM    745  N   SER A  50      46.535  -0.000 -24.040  1.00  2.90           N  
ATOM    746  CA  SER A  50      46.934   0.387 -22.705  1.00  2.90           C  
ATOM    747  C   SER A  50      47.360  -0.850 -21.926  1.00  2.90           C  
ATOM    748  O   SER A  50      48.416  -0.857 -21.284  1.00  2.90           O  
ATOM    749  CB  SER A  50      45.766   1.060 -22.013  1.00  2.90           C  
ATOM    750  OG  SER A  50      45.422   2.257 -22.663  1.00  2.90           O  
ATOM    751  H   SER A  50      45.586   0.197 -24.353  1.00  2.90           H  
ATOM    752  HA  SER A  50      47.774   1.076 -22.769  1.00  2.90           H  
ATOM    753 1HB  SER A  50      44.912   0.387 -22.006  1.00  2.90           H  
ATOM    754 2HB  SER A  50      46.029   1.266 -20.978  1.00  2.90           H  
ATOM    755  HG  SER A  50      45.046   1.990 -23.532  1.00  2.90           H  
ATOM    756  N   LEU A  51      46.583  -1.925 -22.040  1.00  3.01           N  
ATOM    757  CA  LEU A  51      46.916  -3.154 -21.345  1.00  3.01           C  
ATOM    758  C   LEU A  51      48.206  -3.755 -21.881  1.00  3.01           C  
ATOM    759  O   LEU A  51      49.050  -4.218 -21.115  1.00  3.01           O  
ATOM    760  CB  LEU A  51      45.763  -4.141 -21.465  1.00  3.01           C  
ATOM    761  CG  LEU A  51      44.489  -3.731 -20.706  1.00  3.01           C  
ATOM    762  CD1 LEU A  51      43.365  -4.684 -21.048  1.00  3.01           C  
ATOM    763  CD2 LEU A  51      44.778  -3.727 -19.215  1.00  3.01           C  
ATOM    764  H   LEU A  51      45.723  -1.874 -22.595  1.00  3.01           H  
ATOM    765  HA  LEU A  51      47.062  -2.920 -20.291  1.00  3.01           H  
ATOM    766 1HB  LEU A  51      45.501  -4.229 -22.524  1.00  3.01           H  
ATOM    767 2HB  LEU A  51      46.086  -5.114 -21.103  1.00  3.01           H  
ATOM    768  HG  LEU A  51      44.187  -2.730 -21.014  1.00  3.01           H  
ATOM    769 1HD1 LEU A  51      42.468  -4.385 -20.512  1.00  3.01           H  
ATOM    770 2HD1 LEU A  51      43.179  -4.650 -22.124  1.00  3.01           H  
ATOM    771 3HD1 LEU A  51      43.642  -5.694 -20.756  1.00  3.01           H  
ATOM    772 1HD2 LEU A  51      43.880  -3.429 -18.674  1.00  3.01           H  
ATOM    773 2HD2 LEU A  51      45.078  -4.726 -18.898  1.00  3.01           H  
ATOM    774 3HD2 LEU A  51      45.579  -3.024 -19.006  1.00  3.01           H  
ATOM    775  N   ARG A  52      48.396  -3.710 -23.203  1.00  3.08           N  
ATOM    776  CA  ARG A  52      49.615  -4.251 -23.781  1.00  3.08           C  
ATOM    777  C   ARG A  52      50.839  -3.473 -23.326  1.00  3.08           C  
ATOM    778  O   ARG A  52      51.878  -4.071 -23.025  1.00  3.08           O  
ATOM    779  CB  ARG A  52      49.498  -4.273 -25.291  1.00  3.08           C  
ATOM    780  CG  ARG A  52      48.527  -5.338 -25.806  1.00  3.08           C  
ATOM    781  CD  ARG A  52      48.264  -5.208 -27.259  1.00  3.08           C  
ATOM    782  NE  ARG A  52      47.306  -6.205 -27.725  1.00  3.08           N  
ATOM    783  CZ  ARG A  52      46.671  -6.163 -28.913  1.00  3.08           C  
ATOM    784  NH1 ARG A  52      46.896  -5.172 -29.746  1.00  3.08           N  
ATOM    785  NH2 ARG A  52      45.816  -7.116 -29.241  1.00  3.08           N  
ATOM    786  H   ARG A  52      47.677  -3.333 -23.823  1.00  3.08           H  
ATOM    787  HA  ARG A  52      49.726  -5.269 -23.445  1.00  3.08           H  
ATOM    788 1HB  ARG A  52      49.148  -3.303 -25.639  1.00  3.08           H  
ATOM    789 2HB  ARG A  52      50.475  -4.452 -25.736  1.00  3.08           H  
ATOM    790 1HG  ARG A  52      48.974  -6.319 -25.639  1.00  3.08           H  
ATOM    791 2HG  ARG A  52      47.591  -5.286 -25.263  1.00  3.08           H  
ATOM    792 1HD  ARG A  52      47.849  -4.219 -27.461  1.00  3.08           H  
ATOM    793 2HD  ARG A  52      49.190  -5.338 -27.814  1.00  3.08           H  
ATOM    794  HE  ARG A  52      47.103  -6.982 -27.111  1.00  3.08           H  
ATOM    795 1HH1 ARG A  52      47.548  -4.441 -29.494  1.00  3.08           H  
ATOM    796 2HH1 ARG A  52      46.416  -5.140 -30.633  1.00  3.08           H  
ATOM    797 1HH2 ARG A  52      45.639  -7.878 -28.601  1.00  3.08           H  
ATOM    798 2HH2 ARG A  52      45.337  -7.081 -30.129  1.00  3.08           H  
ATOM    799  N   ASN A  53      50.711  -2.151 -23.213  1.00  3.13           N  
ATOM    800  CA  ASN A  53      51.818  -1.329 -22.757  1.00  3.13           C  
ATOM    801  C   ASN A  53      52.156  -1.655 -21.308  1.00  3.13           C  
ATOM    802  O   ASN A  53      53.332  -1.743 -20.945  1.00  3.13           O  
ATOM    803  CB  ASN A  53      51.477   0.136 -22.913  1.00  3.13           C  
ATOM    804  CG  ASN A  53      51.481   0.584 -24.354  1.00  3.13           C  
ATOM    805  OD1 ASN A  53      52.098  -0.043 -25.226  1.00  3.13           O  
ATOM    806  ND2 ASN A  53      50.795   1.664 -24.620  1.00  3.13           N  
ATOM    807  H   ASN A  53      49.837  -1.701 -23.485  1.00  3.13           H  
ATOM    808  HA  ASN A  53      52.695  -1.557 -23.363  1.00  3.13           H  
ATOM    809 1HB  ASN A  53      50.485   0.317 -22.495  1.00  3.13           H  
ATOM    810 2HB  ASN A  53      52.185   0.738 -22.349  1.00  3.13           H  
ATOM    811 1HD2 ASN A  53      50.754   2.011 -25.556  1.00  3.13           H  
ATOM    812 2HD2 ASN A  53      50.307   2.137 -23.889  1.00  3.13           H  
ATOM    813  N   LEU A  54      51.130  -1.885 -20.482  1.00  3.23           N  
ATOM    814  CA  LEU A  54      51.376  -2.239 -19.093  1.00  3.23           C  
ATOM    815  C   LEU A  54      52.061  -3.594 -18.993  1.00  3.23           C  
ATOM    816  O   LEU A  54      53.009  -3.762 -18.221  1.00  3.23           O  
ATOM    817  CB  LEU A  54      50.059  -2.253 -18.316  1.00  3.23           C  
ATOM    818  CG  LEU A  54      49.425  -0.882 -18.100  1.00  3.23           C  
ATOM    819  CD1 LEU A  54      48.031  -1.053 -17.509  1.00  3.23           C  
ATOM    820  CD2 LEU A  54      50.323  -0.070 -17.183  1.00  3.23           C  
ATOM    821  H   LEU A  54      50.171  -1.778 -20.819  1.00  3.23           H  
ATOM    822  HA  LEU A  54      52.029  -1.488 -18.656  1.00  3.23           H  
ATOM    823 1HB  LEU A  54      49.342  -2.865 -18.860  1.00  3.23           H  
ATOM    824 2HB  LEU A  54      50.231  -2.703 -17.341  1.00  3.23           H  
ATOM    825  HG  LEU A  54      49.329  -0.367 -19.051  1.00  3.23           H  
ATOM    826 1HD1 LEU A  54      47.574  -0.076 -17.359  1.00  3.23           H  
ATOM    827 2HD1 LEU A  54      47.423  -1.634 -18.196  1.00  3.23           H  
ATOM    828 3HD1 LEU A  54      48.099  -1.572 -16.555  1.00  3.23           H  
ATOM    829 1HD2 LEU A  54      49.884   0.915 -17.026  1.00  3.23           H  
ATOM    830 2HD2 LEU A  54      50.423  -0.581 -16.225  1.00  3.23           H  
ATOM    831 3HD2 LEU A  54      51.305   0.037 -17.643  1.00  3.23           H  
ATOM    832  N   MET A  55      51.641  -4.554 -19.814  1.00  3.53           N  
ATOM    833  CA  MET A  55      52.276  -5.858 -19.756  1.00  3.53           C  
ATOM    834  C   MET A  55      53.728  -5.731 -20.190  1.00  3.53           C  
ATOM    835  O   MET A  55      54.620  -6.335 -19.578  1.00  3.53           O  
ATOM    836  CB  MET A  55      51.507  -6.858 -20.616  1.00  3.53           C  
ATOM    837  CG  MET A  55      50.141  -7.253 -20.029  1.00  3.53           C  
ATOM    838  SD  MET A  55      49.322  -8.596 -20.916  1.00  3.53           S  
ATOM    839  CE  MET A  55      48.827  -7.762 -22.415  1.00  3.53           C  
ATOM    840  H   MET A  55      50.854  -4.389 -20.442  1.00  3.53           H  
ATOM    841  HA  MET A  55      52.265  -6.205 -18.725  1.00  3.53           H  
ATOM    842 1HB  MET A  55      51.329  -6.417 -21.599  1.00  3.53           H  
ATOM    843 2HB  MET A  55      52.100  -7.759 -20.760  1.00  3.53           H  
ATOM    844 1HG  MET A  55      50.275  -7.560 -18.992  1.00  3.53           H  
ATOM    845 2HG  MET A  55      49.483  -6.390 -20.037  1.00  3.53           H  
ATOM    846 1HE  MET A  55      48.294  -8.457 -23.062  1.00  3.53           H  
ATOM    847 2HE  MET A  55      48.178  -6.917 -22.169  1.00  3.53           H  
ATOM    848 3HE  MET A  55      49.716  -7.411 -22.924  1.00  3.53           H  
ATOM    849  N   ALA A  56      53.987  -4.912 -21.212  1.00  4.20           N  
ATOM    850  CA  ALA A  56      55.346  -4.690 -21.668  1.00  4.20           C  
ATOM    851  C   ALA A  56      56.188  -4.066 -20.563  1.00  4.20           C  
ATOM    852  O   ALA A  56      57.335  -4.458 -20.343  1.00  4.20           O  
ATOM    853  CB  ALA A  56      55.352  -3.799 -22.891  1.00  4.20           C  
ATOM    854  H   ALA A  56      53.219  -4.446 -21.700  1.00  4.20           H  
ATOM    855  HA  ALA A  56      55.777  -5.659 -21.927  1.00  4.20           H  
ATOM    856 1HB  ALA A  56      56.374  -3.659 -23.236  1.00  4.20           H  
ATOM    857 2HB  ALA A  56      54.757  -4.259 -23.680  1.00  4.20           H  
ATOM    858 3HB  ALA A  56      54.922  -2.834 -22.634  1.00  4.20           H  
ATOM    859  N   ALA A  57      55.598  -3.112 -19.831  1.00  5.44           N  
ATOM    860  CA  ALA A  57      56.295  -2.432 -18.750  1.00  5.44           C  
ATOM    861  C   ALA A  57      56.736  -3.412 -17.677  1.00  5.44           C  
ATOM    862  O   ALA A  57      57.844  -3.312 -17.147  1.00  5.44           O  
ATOM    863  CB  ALA A  57      55.394  -1.373 -18.136  1.00  5.44           C  
ATOM    864  H   ALA A  57      54.650  -2.816 -20.063  1.00  5.44           H  
ATOM    865  HA  ALA A  57      57.183  -1.958 -19.167  1.00  5.44           H  
ATOM    866 1HB  ALA A  57      55.930  -0.852 -17.346  1.00  5.44           H  
ATOM    867 2HB  ALA A  57      55.092  -0.664 -18.906  1.00  5.44           H  
ATOM    868 3HB  ALA A  57      54.511  -1.846 -17.718  1.00  5.44           H  
ATOM    869  N   HIS A  58      55.881  -4.393 -17.392  1.00  7.49           N  
ATOM    870  CA  HIS A  58      56.195  -5.396 -16.390  1.00  7.49           C  
ATOM    871  C   HIS A  58      57.148  -6.465 -16.925  1.00  7.49           C  
ATOM    872  O   HIS A  58      57.964  -7.004 -16.176  1.00  7.49           O  
ATOM    873  CB  HIS A  58      54.914  -6.054 -15.874  1.00  7.49           C  
ATOM    874  CG  HIS A  58      54.049  -5.138 -15.047  1.00  7.49           C  
ATOM    875  ND1 HIS A  58      54.456  -4.632 -13.826  1.00  7.49           N  
ATOM    876  CD2 HIS A  58      52.800  -4.656 -15.255  1.00  7.49           C  
ATOM    877  CE1 HIS A  58      53.497  -3.872 -13.328  1.00  7.49           C  
ATOM    878  NE2 HIS A  58      52.483  -3.871 -14.174  1.00  7.49           N  
ATOM    879  H   HIS A  58      54.971  -4.405 -17.857  1.00  7.49           H  
ATOM    880  HA  HIS A  58      56.686  -4.915 -15.546  1.00  7.49           H  
ATOM    881 1HB  HIS A  58      54.323  -6.395 -16.729  1.00  7.49           H  
ATOM    882 2HB  HIS A  58      55.167  -6.927 -15.278  1.00  7.49           H  
ATOM    883  HD2 HIS A  58      52.164  -4.855 -16.116  1.00  7.49           H  
ATOM    884  HE1 HIS A  58      53.535  -3.339 -12.379  1.00  7.49           H  
ATOM    885  HE2 HIS A  58      51.613  -3.377 -14.049  1.00  7.49           H  
ATOM    886  N   SER A  59      57.046  -6.769 -18.223  1.00 10.53           N  
ATOM    887  CA  SER A  59      57.877  -7.794 -18.844  1.00 10.53           C  
ATOM    888  C   SER A  59      59.356  -7.403 -18.860  1.00 10.53           C  
ATOM    889  O   SER A  59      60.211  -8.245 -18.569  1.00 10.53           O  
ATOM    890  CB  SER A  59      57.410  -8.028 -20.267  1.00 10.53           C  
ATOM    891  OG  SER A  59      56.104  -8.553 -20.288  1.00 10.53           O  
ATOM    892  H   SER A  59      56.338  -6.309 -18.789  1.00 10.53           H  
ATOM    893  HA  SER A  59      57.768  -8.715 -18.275  1.00 10.53           H  
ATOM    894 1HB  SER A  59      57.441  -7.091 -20.816  1.00 10.53           H  
ATOM    895 2HB  SER A  59      58.092  -8.718 -20.760  1.00 10.53           H  
ATOM    896  HG  SER A  59      55.532  -7.855 -19.892  1.00 10.53           H  
ATOM    897  N   ALA A  60      59.622  -6.122 -19.172  1.00 14.46           N  
ATOM    898  CA  ALA A  60      60.945  -5.481 -19.266  1.00 14.46           C  
ATOM    899  C   ALA A  60      61.216  -5.035 -20.699  1.00 14.46           C  
ATOM    900  O   ALA A  60      61.189  -5.853 -21.619  1.00 14.46           O  
ATOM    901  OXT ALA A  60      61.772  -3.951 -20.875  1.00 14.46           O  
ATOM    902  CB  ALA A  60      62.090  -6.383 -18.804  1.00 14.46           C  
ATOM    903  H   ALA A  60      58.815  -5.535 -19.398  1.00 14.46           H  
ATOM    904  HA  ALA A  60      60.925  -4.597 -18.628  1.00 14.46           H  
ATOM    905 1HB  ALA A  60      63.025  -5.829 -18.876  1.00 14.46           H  
ATOM    906 2HB  ALA A  60      61.935  -6.683 -17.765  1.00 14.46           H  
ATOM    907 3HB  ALA A  60      62.162  -7.265 -19.437  1.00 14.46           H  
TER     908
ENDMDL

REMARK ID 642963 MODEL 2 line_14_sample113
PFRMAT TS
TARGET line_14_sample113
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.375   0.528  -0.696  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.541   1.684  -0.994  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.849   2.250   0.226  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.104   1.555   0.917  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.457   1.334  -2.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.442   2.481  -2.329  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.150   3.654  -2.989  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.339   1.947  -3.219  1.00 24.67           C  
ATOM      9 1H   LEU A   1       5.065   0.410  -1.422  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.838   0.675   0.190  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.797  -0.298  -0.640  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.178   2.461  -1.413  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.938   1.053  -2.956  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.891   0.479  -1.653  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.005   2.839  -1.394  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.423   4.447  -3.180  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.926   4.032  -2.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.594   3.332  -3.927  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.379   2.746  -3.419  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.764   1.594  -4.157  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.165   1.124  -2.714  1.00 24.67           H  
ATOM     22  N   THR A   2       3.083   3.529   0.472  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.401   4.231   1.543  1.00 24.33           C  
ATOM     24  C   THR A   2       1.506   5.282   0.915  1.00 24.33           C  
ATOM     25  O   THR A   2       1.953   6.057   0.070  1.00 24.33           O  
ATOM     26  CB  THR A   2       3.396   4.899   2.512  1.00 24.33           C  
ATOM     27  OG1 THR A   2       4.225   3.892   3.112  1.00 24.33           O  
ATOM     28  CG2 THR A   2       2.652   5.662   3.605  1.00 24.33           C  
ATOM     29  H   THR A   2       3.720   4.047  -0.116  1.00 24.33           H  
ATOM     30  HA  THR A   2       1.775   3.535   2.099  1.00 24.33           H  
ATOM     31  HB  THR A   2       4.026   5.594   1.962  1.00 24.33           H  
ATOM     32  HG1 THR A   2       3.669   3.245   3.557  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.369   6.126   4.278  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       2.028   6.436   3.157  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       2.021   4.977   4.166  1.00 24.33           H  
ATOM     36  N   ASN A   3       0.240   5.288   1.309  1.00 23.09           N  
ATOM     37  CA  ASN A   3      -0.688   6.287   0.810  1.00 23.09           C  
ATOM     38  C   ASN A   3      -0.744   7.411   1.832  1.00 23.09           C  
ATOM     39  O   ASN A   3      -0.644   7.153   3.031  1.00 23.09           O  
ATOM     40  CB  ASN A   3      -2.053   5.678   0.561  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -2.045   4.647  -0.564  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.426   4.844  -1.616  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -2.734   3.554  -0.346  1.00 23.09           N  
ATOM     44  H   ASN A   3      -0.071   4.605   1.984  1.00 23.09           H  
ATOM     45  HA  ASN A   3      -0.307   6.704  -0.122  1.00 23.09           H  
ATOM     46 1HB  ASN A   3      -2.410   5.200   1.474  1.00 23.09           H  
ATOM     47 2HB  ASN A   3      -2.759   6.469   0.310  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -2.780   2.838  -1.044  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -3.225   3.435   0.518  1.00 23.09           H  
ATOM     50  N   PHE A   4      -0.959   8.638   1.371  1.00 20.74           N  
ATOM     51  CA  PHE A   4      -1.033   9.765   2.291  1.00 20.74           C  
ATOM     52  C   PHE A   4      -2.312  10.566   2.135  1.00 20.74           C  
ATOM     53  O   PHE A   4      -2.845  10.707   1.034  1.00 20.74           O  
ATOM     54  CB  PHE A   4       0.164  10.687   2.060  1.00 20.74           C  
ATOM     55  CG  PHE A   4       1.497  10.031   2.325  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       2.142   9.311   1.328  1.00 20.74           C  
ATOM     57  CD2 PHE A   4       2.109  10.136   3.560  1.00 20.74           C  
ATOM     58  CE1 PHE A   4       3.359   8.712   1.561  1.00 20.74           C  
ATOM     59  CE2 PHE A   4       3.331   9.537   3.797  1.00 20.74           C  
ATOM     60  CZ  PHE A   4       3.957   8.825   2.794  1.00 20.74           C  
ATOM     61  H   PHE A   4      -1.047   8.792   0.378  1.00 20.74           H  
ATOM     62  HA  PHE A   4      -0.993   9.385   3.313  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       0.156  11.041   1.030  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       0.077  11.560   2.705  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       1.674   9.214   0.348  1.00 20.74           H  
ATOM     66  HD2 PHE A   4       1.614  10.699   4.352  1.00 20.74           H  
ATOM     67  HE1 PHE A   4       3.845   8.144   0.766  1.00 20.74           H  
ATOM     68  HE2 PHE A   4       3.801   9.626   4.776  1.00 20.74           H  
ATOM     69  HZ  PHE A   4       4.918   8.350   2.979  1.00 20.74           H  
ATOM     70  N   LYS A   5      -2.777  11.124   3.248  1.00 17.53           N  
ATOM     71  CA  LYS A   5      -3.925  12.020   3.247  1.00 17.53           C  
ATOM     72  C   LYS A   5      -3.423  13.449   3.382  1.00 17.53           C  
ATOM     73  O   LYS A   5      -3.075  13.916   4.468  1.00 17.53           O  
ATOM     74  CB  LYS A   5      -4.900  11.644   4.358  1.00 17.53           C  
ATOM     75  CG  LYS A   5      -5.529  10.267   4.153  1.00 17.53           C  
ATOM     76  CD  LYS A   5      -6.508   9.905   5.256  1.00 17.53           C  
ATOM     77  CE  LYS A   5      -7.106   8.517   5.018  1.00 17.53           C  
ATOM     78  NZ  LYS A   5      -8.056   8.123   6.093  1.00 17.53           N  
ATOM     79  H   LYS A   5      -2.304  10.935   4.119  1.00 17.53           H  
ATOM     80  HA  LYS A   5      -4.444  11.935   2.293  1.00 17.53           H  
ATOM     81 1HB  LYS A   5      -4.389  11.656   5.320  1.00 17.53           H  
ATOM     82 2HB  LYS A   5      -5.703  12.380   4.399  1.00 17.53           H  
ATOM     83 1HG  LYS A   5      -6.055  10.256   3.197  1.00 17.53           H  
ATOM     84 2HG  LYS A   5      -4.743   9.513   4.119  1.00 17.53           H  
ATOM     85 1HD  LYS A   5      -5.996   9.915   6.218  1.00 17.53           H  
ATOM     86 2HD  LYS A   5      -7.314  10.639   5.282  1.00 17.53           H  
ATOM     87 1HE  LYS A   5      -7.632   8.516   4.064  1.00 17.53           H  
ATOM     88 2HE  LYS A   5      -6.299   7.786   4.976  1.00 17.53           H  
ATOM     89 1HZ  LYS A   5      -8.424   7.203   5.896  1.00 17.53           H  
ATOM     90 2HZ  LYS A   5      -7.574   8.108   6.981  1.00 17.53           H  
ATOM     91 3HZ  LYS A   5      -8.816   8.786   6.133  1.00 17.53           H  
ATOM     92  N   LEU A   6      -3.375  14.154   2.264  1.00 14.09           N  
ATOM     93  CA  LEU A   6      -2.729  15.459   2.227  1.00 14.09           C  
ATOM     94  C   LEU A   6      -3.667  16.570   2.696  1.00 14.09           C  
ATOM     95  O   LEU A   6      -4.111  17.436   1.934  1.00 14.09           O  
ATOM     96  CB  LEU A   6      -2.233  15.690   0.803  1.00 14.09           C  
ATOM     97  CG  LEU A   6      -1.278  14.577   0.296  1.00 14.09           C  
ATOM     98  CD1 LEU A   6      -0.849  14.894  -1.117  1.00 14.09           C  
ATOM     99  CD2 LEU A   6      -0.087  14.427   1.234  1.00 14.09           C  
ATOM    100  H   LEU A   6      -3.726  13.744   1.410  1.00 14.09           H  
ATOM    101  HA  LEU A   6      -1.869  15.438   2.895  1.00 14.09           H  
ATOM    102 1HB  LEU A   6      -3.090  15.725   0.135  1.00 14.09           H  
ATOM    103 2HB  LEU A   6      -1.716  16.637   0.748  1.00 14.09           H  
ATOM    104  HG  LEU A   6      -1.823  13.628   0.273  1.00 14.09           H  
ATOM    105 1HD1 LEU A   6      -0.202  14.096  -1.485  1.00 14.09           H  
ATOM    106 2HD1 LEU A   6      -1.730  14.970  -1.756  1.00 14.09           H  
ATOM    107 3HD1 LEU A   6      -0.308  15.838  -1.130  1.00 14.09           H  
ATOM    108 1HD2 LEU A   6       0.557  13.626   0.873  1.00 14.09           H  
ATOM    109 2HD2 LEU A   6       0.474  15.343   1.265  1.00 14.09           H  
ATOM    110 3HD2 LEU A   6      -0.441  14.183   2.237  1.00 14.09           H  
ATOM    111  N   LYS A   7      -3.951  16.534   3.991  1.00 10.98           N  
ATOM    112  CA  LYS A   7      -4.924  17.419   4.624  1.00 10.98           C  
ATOM    113  C   LYS A   7      -4.373  18.814   4.862  1.00 10.98           C  
ATOM    114  O   LYS A   7      -4.115  19.209   5.998  1.00 10.98           O  
ATOM    115  CB  LYS A   7      -5.368  16.836   5.964  1.00 10.98           C  
ATOM    116  CG  LYS A   7      -6.127  15.522   5.880  1.00 10.98           C  
ATOM    117  CD  LYS A   7      -6.526  15.053   7.272  1.00 10.98           C  
ATOM    118  CE  LYS A   7      -7.289  13.745   7.239  1.00 10.98           C  
ATOM    119  NZ  LYS A   7      -7.696  13.319   8.610  1.00 10.98           N  
ATOM    120  H   LYS A   7      -3.510  15.791   4.529  1.00 10.98           H  
ATOM    121  HA  LYS A   7      -5.789  17.506   3.967  1.00 10.98           H  
ATOM    122 1HB  LYS A   7      -4.490  16.668   6.589  1.00 10.98           H  
ATOM    123 2HB  LYS A   7      -6.002  17.557   6.479  1.00 10.98           H  
ATOM    124 1HG  LYS A   7      -7.019  15.646   5.266  1.00 10.98           H  
ATOM    125 2HG  LYS A   7      -5.489  14.767   5.420  1.00 10.98           H  
ATOM    126 1HD  LYS A   7      -5.626  14.916   7.874  1.00 10.98           H  
ATOM    127 2HD  LYS A   7      -7.146  15.812   7.748  1.00 10.98           H  
ATOM    128 1HE  LYS A   7      -8.180  13.862   6.624  1.00 10.98           H  
ATOM    129 2HE  LYS A   7      -6.657  12.971   6.801  1.00 10.98           H  
ATOM    130 1HZ  LYS A   7      -8.201  12.447   8.560  1.00 10.98           H  
ATOM    131 2HZ  LYS A   7      -6.873  13.198   9.184  1.00 10.98           H  
ATOM    132 3HZ  LYS A   7      -8.289  14.026   9.019  1.00 10.98           H  
ATOM    133  N   PHE A   8      -4.217  19.564   3.780  1.00  8.50           N  
ATOM    134  CA  PHE A   8      -3.639  20.903   3.846  1.00  8.50           C  
ATOM    135  C   PHE A   8      -4.640  22.017   3.538  1.00  8.50           C  
ATOM    136  O   PHE A   8      -4.256  23.110   3.119  1.00  8.50           O  
ATOM    137  CB  PHE A   8      -2.451  20.996   2.905  1.00  8.50           C  
ATOM    138  CG  PHE A   8      -1.402  19.986   3.231  1.00  8.50           C  
ATOM    139  CD1 PHE A   8      -1.006  19.057   2.294  1.00  8.50           C  
ATOM    140  CD2 PHE A   8      -0.834  19.936   4.492  1.00  8.50           C  
ATOM    141  CE1 PHE A   8      -0.055  18.118   2.599  1.00  8.50           C  
ATOM    142  CE2 PHE A   8       0.115  18.987   4.802  1.00  8.50           C  
ATOM    143  CZ  PHE A   8       0.508  18.076   3.848  1.00  8.50           C  
ATOM    144  H   PHE A   8      -4.446  19.137   2.882  1.00  8.50           H  
ATOM    145  HA  PHE A   8      -3.274  21.062   4.861  1.00  8.50           H  
ATOM    146 1HB  PHE A   8      -2.781  20.831   1.880  1.00  8.50           H  
ATOM    147 2HB  PHE A   8      -2.009  21.988   2.961  1.00  8.50           H  
ATOM    148  HD1 PHE A   8      -1.455  19.080   1.299  1.00  8.50           H  
ATOM    149  HD2 PHE A   8      -1.151  20.658   5.245  1.00  8.50           H  
ATOM    150  HE1 PHE A   8       0.250  17.411   1.849  1.00  8.50           H  
ATOM    151  HE2 PHE A   8       0.555  18.959   5.798  1.00  8.50           H  
ATOM    152  HZ  PHE A   8       1.263  17.326   4.086  1.00  8.50           H  
ATOM    153  N   LEU A   9      -5.923  21.747   3.740  1.00  6.70           N  
ATOM    154  CA  LEU A   9      -6.941  22.754   3.479  1.00  6.70           C  
ATOM    155  C   LEU A   9      -7.176  23.634   4.700  1.00  6.70           C  
ATOM    156  O   LEU A   9      -7.668  23.176   5.729  1.00  6.70           O  
ATOM    157  CB  LEU A   9      -8.257  22.094   3.069  1.00  6.70           C  
ATOM    158  CG  LEU A   9      -9.404  23.062   2.783  1.00  6.70           C  
ATOM    159  CD1 LEU A   9      -9.023  23.953   1.615  1.00  6.70           C  
ATOM    160  CD2 LEU A   9     -10.657  22.268   2.471  1.00  6.70           C  
ATOM    161  H   LEU A   9      -6.183  20.836   4.089  1.00  6.70           H  
ATOM    162  HA  LEU A   9      -6.600  23.385   2.660  1.00  6.70           H  
ATOM    163 1HB  LEU A   9      -8.089  21.502   2.170  1.00  6.70           H  
ATOM    164 2HB  LEU A   9      -8.577  21.426   3.868  1.00  6.70           H  
ATOM    165  HG  LEU A   9      -9.581  23.694   3.655  1.00  6.70           H  
ATOM    166 1HD1 LEU A   9      -9.827  24.637   1.406  1.00  6.70           H  
ATOM    167 2HD1 LEU A   9      -8.124  24.514   1.858  1.00  6.70           H  
ATOM    168 3HD1 LEU A   9      -8.838  23.337   0.738  1.00  6.70           H  
ATOM    169 1HD2 LEU A   9     -11.475  22.943   2.265  1.00  6.70           H  
ATOM    170 2HD2 LEU A   9     -10.480  21.638   1.598  1.00  6.70           H  
ATOM    171 3HD2 LEU A   9     -10.911  21.640   3.325  1.00  6.70           H  
ATOM    172  N   SER A  10      -6.834  24.910   4.562  1.00  5.46           N  
ATOM    173  CA  SER A  10      -6.931  25.879   5.649  1.00  5.46           C  
ATOM    174  C   SER A  10      -7.760  27.107   5.274  1.00  5.46           C  
ATOM    175  O   SER A  10      -7.683  28.143   5.933  1.00  5.46           O  
ATOM    176  CB  SER A  10      -5.535  26.302   6.073  1.00  5.46           C  
ATOM    177  OG  SER A  10      -4.829  26.876   5.006  1.00  5.46           O  
ATOM    178  H   SER A  10      -6.438  25.206   3.679  1.00  5.46           H  
ATOM    179  HA  SER A  10      -7.415  25.391   6.498  1.00  5.46           H  
ATOM    180 1HB  SER A  10      -5.609  27.019   6.886  1.00  5.46           H  
ATOM    181 2HB  SER A  10      -4.992  25.436   6.448  1.00  5.46           H  
ATOM    182  HG  SER A  10      -4.716  26.179   4.351  1.00  5.46           H  
ATOM    183  N   LYS A  11      -8.568  27.003   4.220  1.00  4.62           N  
ATOM    184  CA  LYS A  11      -9.357  28.151   3.747  1.00  4.62           C  
ATOM    185  C   LYS A  11     -10.318  28.727   4.796  1.00  4.62           C  
ATOM    186  O   LYS A  11     -10.687  29.899   4.726  1.00  4.62           O  
ATOM    187  CB  LYS A  11     -10.191  27.773   2.514  1.00  4.62           C  
ATOM    188  CG  LYS A  11     -11.399  26.849   2.808  1.00  4.62           C  
ATOM    189  CD  LYS A  11     -12.198  26.528   1.549  1.00  4.62           C  
ATOM    190  CE  LYS A  11     -13.366  25.567   1.840  1.00  4.62           C  
ATOM    191  NZ  LYS A  11     -14.448  26.188   2.687  1.00  4.62           N  
ATOM    192  H   LYS A  11      -8.618  26.122   3.727  1.00  4.62           H  
ATOM    193  HA  LYS A  11      -8.661  28.944   3.469  1.00  4.62           H  
ATOM    194 1HB  LYS A  11     -10.575  28.678   2.047  1.00  4.62           H  
ATOM    195 2HB  LYS A  11      -9.556  27.271   1.785  1.00  4.62           H  
ATOM    196 1HG  LYS A  11     -11.068  25.925   3.280  1.00  4.62           H  
ATOM    197 2HG  LYS A  11     -12.075  27.357   3.491  1.00  4.62           H  
ATOM    198 1HD  LYS A  11     -12.608  27.456   1.147  1.00  4.62           H  
ATOM    199 2HD  LYS A  11     -11.554  26.088   0.797  1.00  4.62           H  
ATOM    200 1HE  LYS A  11     -13.799  25.255   0.893  1.00  4.62           H  
ATOM    201 2HE  LYS A  11     -12.987  24.696   2.360  1.00  4.62           H  
ATOM    202 1HZ  LYS A  11     -15.178  25.515   2.835  1.00  4.62           H  
ATOM    203 2HZ  LYS A  11     -14.091  26.486   3.623  1.00  4.62           H  
ATOM    204 3HZ  LYS A  11     -14.825  26.991   2.218  1.00  4.62           H  
ATOM    205  N   ASP A  12     -10.708  27.905   5.773  1.00  4.02           N  
ATOM    206  CA  ASP A  12     -11.659  28.310   6.794  1.00  4.02           C  
ATOM    207  C   ASP A  12     -11.011  29.063   7.949  1.00  4.02           C  
ATOM    208  O   ASP A  12     -11.701  29.689   8.751  1.00  4.02           O  
ATOM    209  CB  ASP A  12     -12.395  27.086   7.324  1.00  4.02           C  
ATOM    210  CG  ASP A  12     -13.313  26.421   6.256  1.00  4.02           C  
ATOM    211  OD1 ASP A  12     -13.746  27.088   5.322  1.00  4.02           O  
ATOM    212  OD2 ASP A  12     -13.580  25.263   6.393  1.00  4.02           O  
ATOM    213  H   ASP A  12     -10.346  26.964   5.786  1.00  4.02           H  
ATOM    214  HA  ASP A  12     -12.387  28.974   6.329  1.00  4.02           H  
ATOM    215 1HB  ASP A  12     -11.666  26.349   7.666  1.00  4.02           H  
ATOM    216 2HB  ASP A  12     -13.000  27.369   8.185  1.00  4.02           H  
ATOM    217  N   ILE A  13      -9.680  29.066   8.016  1.00  3.52           N  
ATOM    218  CA  ILE A  13      -8.982  29.752   9.100  1.00  3.52           C  
ATOM    219  C   ILE A  13      -9.283  31.235   8.999  1.00  3.52           C  
ATOM    220  O   ILE A  13      -9.454  31.943   9.995  1.00  3.52           O  
ATOM    221  CB  ILE A  13      -7.472  29.504   9.062  1.00  3.52           C  
ATOM    222  CG1 ILE A  13      -7.193  28.009   9.291  1.00  3.52           C  
ATOM    223  CG2 ILE A  13      -6.774  30.362  10.105  1.00  3.52           C  
ATOM    224  CD1 ILE A  13      -7.717  27.487  10.604  1.00  3.52           C  
ATOM    225  H   ILE A  13      -9.124  28.593   7.301  1.00  3.52           H  
ATOM    226  HA  ILE A  13      -9.365  29.388  10.053  1.00  3.52           H  
ATOM    227  HB  ILE A  13      -7.090  29.757   8.070  1.00  3.52           H  
ATOM    228 1HG1 ILE A  13      -7.657  27.442   8.486  1.00  3.52           H  
ATOM    229 2HG1 ILE A  13      -6.117  27.844   9.258  1.00  3.52           H  
ATOM    230 1HG2 ILE A  13      -5.701  30.183  10.060  1.00  3.52           H  
ATOM    231 2HG2 ILE A  13      -6.975  31.414   9.901  1.00  3.52           H  
ATOM    232 3HG2 ILE A  13      -7.145  30.108  11.098  1.00  3.52           H  
ATOM    233 1HD1 ILE A  13      -7.483  26.425  10.691  1.00  3.52           H  
ATOM    234 2HD1 ILE A  13      -7.248  28.030  11.425  1.00  3.52           H  
ATOM    235 3HD1 ILE A  13      -8.796  27.625  10.643  1.00  3.52           H  
ATOM    236  N   LYS A  14      -9.371  31.680   7.755  1.00  3.09           N  
ATOM    237  CA  LYS A  14      -9.630  33.048   7.372  1.00  3.09           C  
ATOM    238  C   LYS A  14     -10.950  33.581   7.919  1.00  3.09           C  
ATOM    239  O   LYS A  14     -11.127  34.791   7.989  1.00  3.09           O  
ATOM    240  CB  LYS A  14      -9.650  33.146   5.852  1.00  3.09           C  
ATOM    241  CG  LYS A  14      -8.313  32.917   5.194  1.00  3.09           C  
ATOM    242  CD  LYS A  14      -8.443  32.992   3.686  1.00  3.09           C  
ATOM    243  CE  LYS A  14      -7.109  32.754   2.999  1.00  3.09           C  
ATOM    244  NZ  LYS A  14      -7.241  32.791   1.519  1.00  3.09           N  
ATOM    245  H   LYS A  14      -9.238  31.001   7.018  1.00  3.09           H  
ATOM    246  HA  LYS A  14      -8.826  33.669   7.762  1.00  3.09           H  
ATOM    247 1HB  LYS A  14     -10.358  32.418   5.449  1.00  3.09           H  
ATOM    248 2HB  LYS A  14      -9.989  34.132   5.563  1.00  3.09           H  
ATOM    249 1HG  LYS A  14      -7.600  33.665   5.537  1.00  3.09           H  
ATOM    250 2HG  LYS A  14      -7.943  31.925   5.471  1.00  3.09           H  
ATOM    251 1HD  LYS A  14      -9.153  32.225   3.357  1.00  3.09           H  
ATOM    252 2HD  LYS A  14      -8.830  33.969   3.400  1.00  3.09           H  
ATOM    253 1HE  LYS A  14      -6.401  33.521   3.311  1.00  3.09           H  
ATOM    254 2HE  LYS A  14      -6.726  31.776   3.295  1.00  3.09           H  
ATOM    255 1HZ  LYS A  14      -6.339  32.627   1.095  1.00  3.09           H  
ATOM    256 2HZ  LYS A  14      -7.889  32.074   1.224  1.00  3.09           H  
ATOM    257 3HZ  LYS A  14      -7.586  33.696   1.234  1.00  3.09           H  
ATOM    258  N   LYS A  15     -11.873  32.720   8.347  1.00  2.74           N  
ATOM    259  CA  LYS A  15     -13.149  33.203   8.856  1.00  2.74           C  
ATOM    260  C   LYS A  15     -12.979  34.130  10.070  1.00  2.74           C  
ATOM    261  O   LYS A  15     -13.855  34.948  10.346  1.00  2.74           O  
ATOM    262  CB  LYS A  15     -14.051  32.024   9.202  1.00  2.74           C  
ATOM    263  CG  LYS A  15     -14.548  31.259   7.980  1.00  2.74           C  
ATOM    264  CD  LYS A  15     -15.396  30.059   8.367  1.00  2.74           C  
ATOM    265  CE  LYS A  15     -15.858  29.297   7.132  1.00  2.74           C  
ATOM    266  NZ  LYS A  15     -16.666  28.093   7.480  1.00  2.74           N  
ATOM    267  H   LYS A  15     -11.704  31.714   8.334  1.00  2.74           H  
ATOM    268  HA  LYS A  15     -13.633  33.775   8.067  1.00  2.74           H  
ATOM    269 1HB  LYS A  15     -13.501  31.324   9.832  1.00  2.74           H  
ATOM    270 2HB  LYS A  15     -14.913  32.372   9.766  1.00  2.74           H  
ATOM    271 1HG  LYS A  15     -15.140  31.924   7.350  1.00  2.74           H  
ATOM    272 2HG  LYS A  15     -13.690  30.915   7.403  1.00  2.74           H  
ATOM    273 1HD  LYS A  15     -14.795  29.389   8.990  1.00  2.74           H  
ATOM    274 2HD  LYS A  15     -16.263  30.385   8.940  1.00  2.74           H  
ATOM    275 1HE  LYS A  15     -16.458  29.955   6.507  1.00  2.74           H  
ATOM    276 2HE  LYS A  15     -14.982  28.981   6.569  1.00  2.74           H  
ATOM    277 1HZ  LYS A  15     -16.937  27.618   6.630  1.00  2.74           H  
ATOM    278 2HZ  LYS A  15     -16.116  27.462   8.051  1.00  2.74           H  
ATOM    279 3HZ  LYS A  15     -17.488  28.372   7.989  1.00  2.74           H  
ATOM    280  N   GLU A  16     -11.849  34.032  10.786  1.00  2.47           N  
ATOM    281  CA  GLU A  16     -11.616  34.906  11.939  1.00  2.47           C  
ATOM    282  C   GLU A  16     -11.014  36.259  11.516  1.00  2.47           C  
ATOM    283  O   GLU A  16     -10.836  37.155  12.344  1.00  2.47           O  
ATOM    284  CB  GLU A  16     -10.706  34.223  12.964  1.00  2.47           C  
ATOM    285  CG  GLU A  16     -11.330  32.987  13.622  1.00  2.47           C  
ATOM    286  CD  GLU A  16     -10.437  32.321  14.661  1.00  2.47           C  
ATOM    287  OE1 GLU A  16      -9.346  32.796  14.887  1.00  2.47           O  
ATOM    288  OE2 GLU A  16     -10.858  31.339  15.227  1.00  2.47           O  
ATOM    289  H   GLU A  16     -11.136  33.346  10.524  1.00  2.47           H  
ATOM    290  HA  GLU A  16     -12.574  35.104  12.417  1.00  2.47           H  
ATOM    291 1HB  GLU A  16      -9.783  33.913  12.470  1.00  2.47           H  
ATOM    292 2HB  GLU A  16     -10.440  34.931  13.748  1.00  2.47           H  
ATOM    293 1HG  GLU A  16     -12.267  33.279  14.097  1.00  2.47           H  
ATOM    294 2HG  GLU A  16     -11.565  32.264  12.838  1.00  2.47           H  
ATOM    295  N   LEU A  17     -10.686  36.389  10.230  1.00  2.28           N  
ATOM    296  CA  LEU A  17     -10.116  37.598   9.646  1.00  2.28           C  
ATOM    297  C   LEU A  17     -11.191  38.287   8.805  1.00  2.28           C  
ATOM    298  O   LEU A  17     -11.285  39.520   8.722  1.00  2.28           O  
ATOM    299  CB  LEU A  17      -8.936  37.220   8.752  1.00  2.28           C  
ATOM    300  CG  LEU A  17      -7.810  36.474   9.423  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      -6.774  36.126   8.373  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      -7.231  37.326  10.532  1.00  2.28           C  
ATOM    303  H   LEU A  17     -10.858  35.614   9.605  1.00  2.28           H  
ATOM    304  HA  LEU A  17      -9.795  38.271  10.441  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      -9.300  36.609   7.924  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      -8.506  38.122   8.349  1.00  2.28           H  
ATOM    307  HG  LEU A  17      -8.188  35.537   9.844  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      -5.957  35.573   8.835  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      -7.234  35.514   7.599  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      -6.394  37.036   7.930  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      -6.416  36.788  11.018  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      -6.856  38.252  10.121  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      -8.010  37.545  11.266  1.00  2.28           H  
ATOM    314  N   LEU A  18     -12.049  37.467   8.200  1.00  2.18           N  
ATOM    315  CA  LEU A  18     -13.105  37.924   7.305  1.00  2.18           C  
ATOM    316  C   LEU A  18     -14.360  38.320   8.077  1.00  2.18           C  
ATOM    317  O   LEU A  18     -15.447  37.778   7.867  1.00  2.18           O  
ATOM    318  CB  LEU A  18     -13.437  36.802   6.325  1.00  2.18           C  
ATOM    319  CG  LEU A  18     -12.265  36.330   5.457  1.00  2.18           C  
ATOM    320  CD1 LEU A  18     -12.706  35.145   4.619  1.00  2.18           C  
ATOM    321  CD2 LEU A  18     -11.793  37.464   4.614  1.00  2.18           C  
ATOM    322  H   LEU A  18     -11.922  36.466   8.317  1.00  2.18           H  
ATOM    323  HA  LEU A  18     -12.747  38.794   6.756  1.00  2.18           H  
ATOM    324 1HB  LEU A  18     -13.792  35.946   6.894  1.00  2.18           H  
ATOM    325 2HB  LEU A  18     -14.234  37.140   5.667  1.00  2.18           H  
ATOM    326  HG  LEU A  18     -11.454  36.029   6.074  1.00  2.18           H  
ATOM    327 1HD1 LEU A  18     -11.875  34.801   4.005  1.00  2.18           H  
ATOM    328 2HD1 LEU A  18     -13.025  34.336   5.281  1.00  2.18           H  
ATOM    329 3HD1 LEU A  18     -13.534  35.442   3.979  1.00  2.18           H  
ATOM    330 1HD2 LEU A  18     -10.947  37.148   4.000  1.00  2.18           H  
ATOM    331 2HD2 LEU A  18     -12.599  37.806   3.965  1.00  2.18           H  
ATOM    332 3HD2 LEU A  18     -11.480  38.283   5.256  1.00  2.18           H  
ATOM    333  N   THR A  19     -14.179  39.286   8.964  1.00  2.16           N  
ATOM    334  CA  THR A  19     -15.221  39.838   9.813  1.00  2.16           C  
ATOM    335  C   THR A  19     -14.817  41.232  10.248  1.00  2.16           C  
ATOM    336  O   THR A  19     -13.652  41.465  10.542  1.00  2.16           O  
ATOM    337  CB  THR A  19     -15.414  38.951  11.047  1.00  2.16           C  
ATOM    338  OG1 THR A  19     -16.459  39.490  11.870  1.00  2.16           O  
ATOM    339  CG2 THR A  19     -14.103  38.887  11.833  1.00  2.16           C  
ATOM    340  H   THR A  19     -13.231  39.650   9.036  1.00  2.16           H  
ATOM    341  HA  THR A  19     -16.151  39.900   9.249  1.00  2.16           H  
ATOM    342  HB  THR A  19     -15.695  37.944  10.733  1.00  2.16           H  
ATOM    343  HG1 THR A  19     -16.246  40.408  12.097  1.00  2.16           H  
ATOM    344 1HG2 THR A  19     -14.233  38.253  12.708  1.00  2.16           H  
ATOM    345 2HG2 THR A  19     -13.316  38.471  11.200  1.00  2.16           H  
ATOM    346 3HG2 THR A  19     -13.822  39.891  12.150  1.00  2.16           H  
ATOM    347  N   CYS A  20     -15.769  42.145  10.351  1.00  2.21           N  
ATOM    348  CA  CYS A  20     -15.446  43.502  10.781  1.00  2.21           C  
ATOM    349  C   CYS A  20     -15.446  43.643  12.305  1.00  2.21           C  
ATOM    350  O   CYS A  20     -16.464  43.383  12.939  1.00  2.21           O  
ATOM    351  CB  CYS A  20     -16.434  44.495  10.189  1.00  2.21           C  
ATOM    352  SG  CYS A  20     -16.122  46.192  10.693  1.00  2.21           S  
ATOM    353  H   CYS A  20     -16.721  41.908  10.108  1.00  2.21           H  
ATOM    354  HA  CYS A  20     -14.471  43.748  10.385  1.00  2.21           H  
ATOM    355 1HB  CYS A  20     -16.395  44.451   9.101  1.00  2.21           H  
ATOM    356 2HB  CYS A  20     -17.439  44.231  10.494  1.00  2.21           H  
ATOM    357  N   PRO A  21     -14.309  44.010  12.947  1.00  2.31           N  
ATOM    358  CA  PRO A  21     -14.152  44.195  14.381  1.00  2.31           C  
ATOM    359  C   PRO A  21     -14.459  45.612  14.859  1.00  2.31           C  
ATOM    360  O   PRO A  21     -14.300  45.912  16.043  1.00  2.31           O  
ATOM    361  CB  PRO A  21     -12.666  43.909  14.565  1.00  2.31           C  
ATOM    362  CG  PRO A  21     -12.049  44.491  13.316  1.00  2.31           C  
ATOM    363  CD  PRO A  21     -13.055  44.215  12.209  1.00  2.31           C  
ATOM    364  HA  PRO A  21     -14.772  43.458  14.913  1.00  2.31           H  
ATOM    365 1HB  PRO A  21     -12.304  44.386  15.488  1.00  2.31           H  
ATOM    366 2HB  PRO A  21     -12.498  42.829  14.667  1.00  2.31           H  
ATOM    367 1HG  PRO A  21     -11.871  45.566  13.454  1.00  2.31           H  
ATOM    368 2HG  PRO A  21     -11.067  44.030  13.120  1.00  2.31           H  
ATOM    369 1HD  PRO A  21     -13.126  45.091  11.544  1.00  2.31           H  
ATOM    370 2HD  PRO A  21     -12.747  43.313  11.695  1.00  2.31           H  
ATOM    371  N   THR A  22     -14.806  46.503  13.941  1.00  2.42           N  
ATOM    372  CA  THR A  22     -14.921  47.913  14.279  1.00  2.42           C  
ATOM    373  C   THR A  22     -16.278  48.204  14.945  1.00  2.42           C  
ATOM    374  O   THR A  22     -17.312  47.928  14.351  1.00  2.42           O  
ATOM    375  CB  THR A  22     -14.725  48.764  13.015  1.00  2.42           C  
ATOM    376  OG1 THR A  22     -13.430  48.497  12.467  1.00  2.42           O  
ATOM    377  CG2 THR A  22     -14.841  50.220  13.317  1.00  2.42           C  
ATOM    378  H   THR A  22     -14.980  46.214  12.989  1.00  2.42           H  
ATOM    379  HA  THR A  22     -14.100  48.155  14.938  1.00  2.42           H  
ATOM    380  HB  THR A  22     -15.471  48.513  12.287  1.00  2.42           H  
ATOM    381  HG1 THR A  22     -12.755  48.819  13.073  1.00  2.42           H  
ATOM    382 1HG2 THR A  22     -14.682  50.775  12.416  1.00  2.42           H  
ATOM    383 2HG2 THR A  22     -15.821  50.431  13.704  1.00  2.42           H  
ATOM    384 3HG2 THR A  22     -14.086  50.501  14.047  1.00  2.42           H  
ATOM    385  N   PRO A  23     -16.332  48.791  16.159  1.00  2.53           N  
ATOM    386  CA  PRO A  23     -17.554  49.097  16.898  1.00  2.53           C  
ATOM    387  C   PRO A  23     -18.636  49.828  16.103  1.00  2.53           C  
ATOM    388  O   PRO A  23     -19.824  49.661  16.372  1.00  2.53           O  
ATOM    389  CB  PRO A  23     -17.028  49.998  18.020  1.00  2.53           C  
ATOM    390  CG  PRO A  23     -15.621  49.518  18.254  1.00  2.53           C  
ATOM    391  CD  PRO A  23     -15.092  49.163  16.887  1.00  2.53           C  
ATOM    392  HA  PRO A  23     -17.956  48.159  17.312  1.00  2.53           H  
ATOM    393 1HB  PRO A  23     -17.077  51.053  17.707  1.00  2.53           H  
ATOM    394 2HB  PRO A  23     -17.667  49.900  18.908  1.00  2.53           H  
ATOM    395 1HG  PRO A  23     -15.032  50.306  18.749  1.00  2.53           H  
ATOM    396 2HG  PRO A  23     -15.628  48.655  18.935  1.00  2.53           H  
ATOM    397 1HD  PRO A  23     -14.588  50.020  16.421  1.00  2.53           H  
ATOM    398 2HD  PRO A  23     -14.431  48.293  17.025  1.00  2.53           H  
ATOM    399  N   GLY A  24     -18.229  50.663  15.149  1.00  2.60           N  
ATOM    400  CA  GLY A  24     -19.183  51.425  14.357  1.00  2.60           C  
ATOM    401  C   GLY A  24     -19.610  50.785  13.032  1.00  2.60           C  
ATOM    402  O   GLY A  24     -20.377  51.399  12.288  1.00  2.60           O  
ATOM    403  H   GLY A  24     -17.247  50.773  14.964  1.00  2.60           H  
ATOM    404 1HA  GLY A  24     -20.073  51.610  14.960  1.00  2.60           H  
ATOM    405 2HA  GLY A  24     -18.752  52.403  14.148  1.00  2.60           H  
ATOM    406  N   CYS A  25     -19.116  49.588  12.695  1.00  2.63           N  
ATOM    407  CA  CYS A  25     -19.495  49.045  11.389  1.00  2.63           C  
ATOM    408  C   CYS A  25     -20.708  48.141  11.462  1.00  2.63           C  
ATOM    409  O   CYS A  25     -21.063  47.615  12.514  1.00  2.63           O  
ATOM    410  CB  CYS A  25     -18.344  48.279  10.727  1.00  2.63           C  
ATOM    411  SG  CYS A  25     -17.866  46.769  11.568  1.00  2.63           S  
ATOM    412  H   CYS A  25     -18.501  49.069  13.322  1.00  2.63           H  
ATOM    413  HA  CYS A  25     -19.746  49.876  10.735  1.00  2.63           H  
ATOM    414 1HB  CYS A  25     -18.613  48.028   9.704  1.00  2.63           H  
ATOM    415 2HB  CYS A  25     -17.465  48.916  10.684  1.00  2.63           H  
ATOM    416  N   ASP A  26     -21.322  47.928  10.304  1.00  2.62           N  
ATOM    417  CA  ASP A  26     -22.471  47.040  10.171  1.00  2.62           C  
ATOM    418  C   ASP A  26     -22.124  45.671   9.605  1.00  2.62           C  
ATOM    419  O   ASP A  26     -23.009  44.894   9.252  1.00  2.62           O  
ATOM    420  CB  ASP A  26     -23.493  47.707   9.270  1.00  2.62           C  
ATOM    421  CG  ASP A  26     -22.922  47.981   7.883  1.00  2.62           C  
ATOM    422  OD1 ASP A  26     -21.749  47.677   7.662  1.00  2.62           O  
ATOM    423  OD2 ASP A  26     -23.646  48.504   7.064  1.00  2.62           O  
ATOM    424  H   ASP A  26     -20.987  48.413   9.485  1.00  2.62           H  
ATOM    425  HA  ASP A  26     -22.908  46.898  11.159  1.00  2.62           H  
ATOM    426 1HB  ASP A  26     -24.368  47.062   9.171  1.00  2.62           H  
ATOM    427 2HB  ASP A  26     -23.819  48.646   9.717  1.00  2.62           H  
ATOM    428  N   GLY A  27     -20.836  45.379   9.502  1.00  2.60           N  
ATOM    429  CA  GLY A  27     -20.399  44.111   8.949  1.00  2.60           C  
ATOM    430  C   GLY A  27     -20.406  44.053   7.412  1.00  2.60           C  
ATOM    431  O   GLY A  27     -20.215  42.973   6.850  1.00  2.60           O  
ATOM    432  H   GLY A  27     -20.158  46.059   9.813  1.00  2.60           H  
ATOM    433 1HA  GLY A  27     -19.395  43.901   9.309  1.00  2.60           H  
ATOM    434 2HA  GLY A  27     -21.037  43.320   9.340  1.00  2.60           H  
ATOM    435  N   SER A  28     -20.545  45.201   6.719  1.00  2.60           N  
ATOM    436  CA  SER A  28     -20.597  45.215   5.244  1.00  2.60           C  
ATOM    437  C   SER A  28     -19.362  44.625   4.558  1.00  2.60           C  
ATOM    438  O   SER A  28     -19.441  44.176   3.414  1.00  2.60           O  
ATOM    439  CB  SER A  28     -20.706  46.634   4.739  1.00  2.60           C  
ATOM    440  OG  SER A  28     -19.501  47.335   4.970  1.00  2.60           O  
ATOM    441  H   SER A  28     -20.734  46.084   7.211  1.00  2.60           H  
ATOM    442  HA  SER A  28     -21.473  44.644   4.932  1.00  2.60           H  
ATOM    443 1HB  SER A  28     -20.926  46.625   3.674  1.00  2.60           H  
ATOM    444 2HB  SER A  28     -21.531  47.140   5.242  1.00  2.60           H  
ATOM    445  HG  SER A  28     -18.806  46.832   4.510  1.00  2.60           H  
ATOM    446  N   GLY A  29     -18.233  44.620   5.254  1.00  2.65           N  
ATOM    447  CA  GLY A  29     -17.002  44.057   4.721  1.00  2.65           C  
ATOM    448  C   GLY A  29     -15.997  45.076   4.202  1.00  2.65           C  
ATOM    449  O   GLY A  29     -16.329  46.216   3.873  1.00  2.65           O  
ATOM    450  H   GLY A  29     -18.244  45.009   6.184  1.00  2.65           H  
ATOM    451 1HA  GLY A  29     -16.527  43.465   5.504  1.00  2.65           H  
ATOM    452 2HA  GLY A  29     -17.248  43.361   3.921  1.00  2.65           H  
ATOM    453  N   HIS A  30     -14.755  44.610   4.161  1.00  2.74           N  
ATOM    454  CA  HIS A  30     -13.542  45.309   3.736  1.00  2.74           C  
ATOM    455  C   HIS A  30     -13.560  45.673   2.245  1.00  2.74           C  
ATOM    456  O   HIS A  30     -14.017  44.887   1.406  1.00  2.74           O  
ATOM    457  CB  HIS A  30     -12.350  44.403   4.077  1.00  2.74           C  
ATOM    458  CG  HIS A  30     -11.002  44.994   3.997  1.00  2.74           C  
ATOM    459  ND1 HIS A  30     -10.298  45.141   2.819  1.00  2.74           N  
ATOM    460  CD2 HIS A  30     -10.217  45.471   4.974  1.00  2.74           C  
ATOM    461  CE1 HIS A  30      -9.108  45.666   3.099  1.00  2.74           C  
ATOM    462  NE2 HIS A  30      -9.045  45.870   4.401  1.00  2.74           N  
ATOM    463  H   HIS A  30     -14.632  43.658   4.474  1.00  2.74           H  
ATOM    464  HA  HIS A  30     -13.440  46.235   4.301  1.00  2.74           H  
ATOM    465 1HB  HIS A  30     -12.469  44.024   5.084  1.00  2.74           H  
ATOM    466 2HB  HIS A  30     -12.365  43.536   3.415  1.00  2.74           H  
ATOM    467  HD2 HIS A  30     -10.459  45.514   6.037  1.00  2.74           H  
ATOM    468  HE1 HIS A  30      -8.318  45.894   2.387  1.00  2.74           H  
ATOM    469  HE2 HIS A  30      -8.262  46.260   4.929  1.00  2.74           H  
ATOM    470  N   ILE A  31     -12.976  46.833   1.913  1.00  2.84           N  
ATOM    471  CA  ILE A  31     -12.885  47.317   0.531  1.00  2.84           C  
ATOM    472  C   ILE A  31     -12.191  46.325  -0.418  1.00  2.84           C  
ATOM    473  O   ILE A  31     -12.391  46.400  -1.631  1.00  2.84           O  
ATOM    474  CB  ILE A  31     -12.145  48.667   0.486  1.00  2.84           C  
ATOM    475  CG1 ILE A  31     -12.391  49.359  -0.850  1.00  2.84           C  
ATOM    476  CG2 ILE A  31     -10.670  48.467   0.674  1.00  2.84           C  
ATOM    477  CD1 ILE A  31     -11.926  50.790  -0.871  1.00  2.84           C  
ATOM    478  H   ILE A  31     -12.624  47.440   2.653  1.00  2.84           H  
ATOM    479  HA  ILE A  31     -13.896  47.477   0.166  1.00  2.84           H  
ATOM    480  HB  ILE A  31     -12.527  49.304   1.286  1.00  2.84           H  
ATOM    481 1HG1 ILE A  31     -11.870  48.809  -1.635  1.00  2.84           H  
ATOM    482 2HG1 ILE A  31     -13.460  49.340  -1.064  1.00  2.84           H  
ATOM    483 1HG2 ILE A  31     -10.166  49.434   0.664  1.00  2.84           H  
ATOM    484 2HG2 ILE A  31     -10.505  47.975   1.612  1.00  2.84           H  
ATOM    485 3HG2 ILE A  31     -10.291  47.866  -0.120  1.00  2.84           H  
ATOM    486 1HD1 ILE A  31     -12.132  51.224  -1.849  1.00  2.84           H  
ATOM    487 2HD1 ILE A  31     -12.453  51.353  -0.102  1.00  2.84           H  
ATOM    488 3HD1 ILE A  31     -10.855  50.824  -0.677  1.00  2.84           H  
ATOM    489  N   THR A  32     -11.381  45.411   0.133  1.00  2.91           N  
ATOM    490  CA  THR A  32     -10.690  44.377  -0.618  1.00  2.91           C  
ATOM    491  C   THR A  32      -9.756  44.864  -1.722  1.00  2.91           C  
ATOM    492  O   THR A  32      -9.672  44.252  -2.784  1.00  2.91           O  
ATOM    493  CB  THR A  32     -11.755  43.430  -1.224  1.00  2.91           C  
ATOM    494  OG1 THR A  32     -12.751  43.096  -0.211  1.00  2.91           O  
ATOM    495  CG2 THR A  32     -11.132  42.164  -1.766  1.00  2.91           C  
ATOM    496  H   THR A  32     -11.239  45.417   1.136  1.00  2.91           H  
ATOM    497  HA  THR A  32     -10.090  43.813   0.092  1.00  2.91           H  
ATOM    498  HB  THR A  32     -12.252  43.940  -2.047  1.00  2.91           H  
ATOM    499  HG1 THR A  32     -13.197  43.903   0.163  1.00  2.91           H  
ATOM    500 1HG2 THR A  32     -11.912  41.535  -2.194  1.00  2.91           H  
ATOM    501 2HG2 THR A  32     -10.404  42.413  -2.535  1.00  2.91           H  
ATOM    502 3HG2 THR A  32     -10.650  41.640  -0.983  1.00  2.91           H  
ATOM    503  N   GLY A  33      -9.003  45.928  -1.446  1.00  2.92           N  
ATOM    504  CA  GLY A  33      -8.034  46.456  -2.401  1.00  2.92           C  
ATOM    505  C   GLY A  33      -6.655  45.791  -2.308  1.00  2.92           C  
ATOM    506  O   GLY A  33      -5.855  45.883  -3.236  1.00  2.92           O  
ATOM    507  H   GLY A  33      -9.129  46.387  -0.558  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      -8.424  46.334  -3.410  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      -7.928  47.527  -2.238  1.00  2.92           H  
ATOM    510  N   ASN A  34      -6.370  45.158  -1.164  1.00  2.84           N  
ATOM    511  CA  ASN A  34      -5.060  44.530  -0.952  1.00  2.84           C  
ATOM    512  C   ASN A  34      -4.969  43.397   0.086  1.00  2.84           C  
ATOM    513  O   ASN A  34      -4.139  42.498  -0.058  1.00  2.84           O  
ATOM    514  CB  ASN A  34      -4.117  45.642  -0.580  1.00  2.84           C  
ATOM    515  CG  ASN A  34      -4.650  46.388   0.625  1.00  2.84           C  
ATOM    516  OD1 ASN A  34      -5.729  46.054   1.179  1.00  2.84           O  
ATOM    517  ND2 ASN A  34      -3.929  47.396   1.041  1.00  2.84           N  
ATOM    518  H   ASN A  34      -7.072  45.119  -0.457  1.00  2.84           H  
ATOM    519  HA  ASN A  34      -4.744  44.105  -1.906  1.00  2.84           H  
ATOM    520 1HB  ASN A  34      -3.139  45.227  -0.336  1.00  2.84           H  
ATOM    521 2HB  ASN A  34      -3.991  46.331  -1.415  1.00  2.84           H  
ATOM    522 1HD2 ASN A  34      -4.226  47.933   1.833  1.00  2.84           H  
ATOM    523 2HD2 ASN A  34      -3.078  47.629   0.572  1.00  2.84           H  
ATOM    524  N   TYR A  35      -5.873  43.380   1.059  1.00  2.70           N  
ATOM    525  CA  TYR A  35      -5.849  42.337   2.101  1.00  2.70           C  
ATOM    526  C   TYR A  35      -7.049  41.399   2.119  1.00  2.70           C  
ATOM    527  O   TYR A  35      -6.965  40.292   2.663  1.00  2.70           O  
ATOM    528  CB  TYR A  35      -5.684  42.949   3.494  1.00  2.70           C  
ATOM    529  CG  TYR A  35      -4.383  43.657   3.687  1.00  2.70           C  
ATOM    530  CD1 TYR A  35      -4.342  45.022   3.778  1.00  2.70           C  
ATOM    531  CD2 TYR A  35      -3.216  42.921   3.760  1.00  2.70           C  
ATOM    532  CE1 TYR A  35      -3.138  45.669   3.948  1.00  2.70           C  
ATOM    533  CE2 TYR A  35      -2.010  43.558   3.926  1.00  2.70           C  
ATOM    534  CZ  TYR A  35      -1.968  44.932   4.020  1.00  2.70           C  
ATOM    535  OH  TYR A  35      -0.763  45.575   4.187  1.00  2.70           O  
ATOM    536  H   TYR A  35      -6.472  44.189   1.123  1.00  2.70           H  
ATOM    537  HA  TYR A  35      -4.974  41.714   1.919  1.00  2.70           H  
ATOM    538 1HB  TYR A  35      -6.492  43.661   3.683  1.00  2.70           H  
ATOM    539 2HB  TYR A  35      -5.758  42.166   4.247  1.00  2.70           H  
ATOM    540  HD1 TYR A  35      -5.266  45.596   3.719  1.00  2.70           H  
ATOM    541  HD2 TYR A  35      -3.252  41.834   3.682  1.00  2.70           H  
ATOM    542  HE1 TYR A  35      -3.112  46.756   4.023  1.00  2.70           H  
ATOM    543  HE2 TYR A  35      -1.090  42.976   3.981  1.00  2.70           H  
ATOM    544  HH  TYR A  35      -0.056  44.926   4.217  1.00  2.70           H  
ATOM    545  N   ALA A  36      -8.190  41.863   1.612  1.00  2.54           N  
ATOM    546  CA  ALA A  36      -9.459  41.125   1.647  1.00  2.54           C  
ATOM    547  C   ALA A  36      -9.855  40.716   3.053  1.00  2.54           C  
ATOM    548  O   ALA A  36     -10.549  39.721   3.232  1.00  2.54           O  
ATOM    549  CB  ALA A  36      -9.362  39.861   0.797  1.00  2.54           C  
ATOM    550  H   ALA A  36      -8.179  42.769   1.177  1.00  2.54           H  
ATOM    551  HA  ALA A  36     -10.239  41.777   1.260  1.00  2.54           H  
ATOM    552 1HB  ALA A  36     -10.322  39.343   0.813  1.00  2.54           H  
ATOM    553 2HB  ALA A  36      -9.107  40.122  -0.227  1.00  2.54           H  
ATOM    554 3HB  ALA A  36      -8.598  39.198   1.190  1.00  2.54           H  
ATOM    555  N   SER A  37      -9.411  41.466   4.049  1.00  2.39           N  
ATOM    556  CA  SER A  37      -9.675  41.106   5.425  1.00  2.39           C  
ATOM    557  C   SER A  37      -9.457  42.262   6.355  1.00  2.39           C  
ATOM    558  O   SER A  37      -8.722  43.209   6.054  1.00  2.39           O  
ATOM    559  CB  SER A  37      -8.715  40.054   5.871  1.00  2.39           C  
ATOM    560  OG  SER A  37      -7.451  40.646   5.995  1.00  2.39           O  
ATOM    561  H   SER A  37      -8.864  42.286   3.841  1.00  2.39           H  
ATOM    562  HA  SER A  37     -10.707  40.766   5.516  1.00  2.39           H  
ATOM    563 1HB  SER A  37      -9.038  39.657   6.820  1.00  2.39           H  
ATOM    564 2HB  SER A  37      -8.682  39.237   5.152  1.00  2.39           H  
ATOM    565  HG  SER A  37      -7.198  40.889   5.089  1.00  2.39           H  
ATOM    566  N   HIS A  38      -9.884  42.084   7.582  1.00  2.28           N  
ATOM    567  CA  HIS A  38      -9.705  43.131   8.554  1.00  2.28           C  
ATOM    568  C   HIS A  38      -8.374  43.034   9.286  1.00  2.28           C  
ATOM    569  O   HIS A  38      -8.216  43.559  10.390  1.00  2.28           O  
ATOM    570  CB  HIS A  38     -10.913  43.191   9.464  1.00  2.28           C  
ATOM    571  CG  HIS A  38     -12.130  43.661   8.688  1.00  2.28           C  
ATOM    572  ND1 HIS A  38     -12.482  44.991   8.585  1.00  2.28           N  
ATOM    573  CD2 HIS A  38     -13.030  42.978   7.952  1.00  2.28           C  
ATOM    574  CE1 HIS A  38     -13.562  45.105   7.837  1.00  2.28           C  
ATOM    575  NE2 HIS A  38     -13.916  43.896   7.440  1.00  2.28           N  
ATOM    576  H   HIS A  38     -10.405  41.243   7.851  1.00  2.28           H  
ATOM    577  HA  HIS A  38      -9.686  44.086   8.030  1.00  2.28           H  
ATOM    578 1HB  HIS A  38     -11.119  42.197   9.881  1.00  2.28           H  
ATOM    579 2HB  HIS A  38     -10.725  43.872  10.287  1.00  2.28           H  
ATOM    580  HD1 HIS A  38     -11.994  45.754   8.999  1.00  2.28           H  
ATOM    581  HD2 HIS A  38     -13.146  41.917   7.728  1.00  2.28           H  
ATOM    582  HE1 HIS A  38     -14.009  46.079   7.642  1.00  2.28           H  
ATOM    583  N   ARG A  39      -7.373  42.410   8.620  1.00  2.22           N  
ATOM    584  CA  ARG A  39      -5.998  42.450   9.095  1.00  2.22           C  
ATOM    585  C   ARG A  39      -5.528  43.910   9.055  1.00  2.22           C  
ATOM    586  O   ARG A  39      -4.604  44.298   9.767  1.00  2.22           O  
ATOM    587  CB  ARG A  39      -5.077  41.578   8.251  1.00  2.22           C  
ATOM    588  CG  ARG A  39      -5.273  40.067   8.406  1.00  2.22           C  
ATOM    589  CD  ARG A  39      -4.377  39.281   7.481  1.00  2.22           C  
ATOM    590  NE  ARG A  39      -4.804  39.356   6.076  1.00  2.22           N  
ATOM    591  CZ  ARG A  39      -4.052  38.940   5.022  1.00  2.22           C  
ATOM    592  NH1 ARG A  39      -2.847  38.450   5.238  1.00  2.22           N  
ATOM    593  NH2 ARG A  39      -4.499  39.012   3.768  1.00  2.22           N  
ATOM    594  H   ARG A  39      -7.551  41.933   7.729  1.00  2.22           H  
ATOM    595  HA  ARG A  39      -5.968  42.095  10.125  1.00  2.22           H  
ATOM    596 1HB  ARG A  39      -5.229  41.816   7.196  1.00  2.22           H  
ATOM    597 2HB  ARG A  39      -4.040  41.808   8.488  1.00  2.22           H  
ATOM    598 1HG  ARG A  39      -5.043  39.776   9.430  1.00  2.22           H  
ATOM    599 2HG  ARG A  39      -6.309  39.813   8.184  1.00  2.22           H  
ATOM    600 1HD  ARG A  39      -3.368  39.687   7.548  1.00  2.22           H  
ATOM    601 2HD  ARG A  39      -4.359  38.234   7.782  1.00  2.22           H  
ATOM    602  HE  ARG A  39      -5.732  39.725   5.900  1.00  2.22           H  
ATOM    603 1HH1 ARG A  39      -2.489  38.387   6.179  1.00  2.22           H  
ATOM    604 2HH1 ARG A  39      -2.281  38.137   4.461  1.00  2.22           H  
ATOM    605 1HH2 ARG A  39      -5.436  39.381   3.537  1.00  2.22           H  
ATOM    606 2HH2 ARG A  39      -3.913  38.693   3.011  1.00  2.22           H  
ATOM    607  N   SER A  40      -6.193  44.721   8.215  1.00  2.18           N  
ATOM    608  CA  SER A  40      -5.919  46.149   8.154  1.00  2.18           C  
ATOM    609  C   SER A  40      -7.201  46.927   8.016  1.00  2.18           C  
ATOM    610  O   SER A  40      -7.867  46.892   6.973  1.00  2.18           O  
ATOM    611  CB  SER A  40      -5.064  46.565   6.991  1.00  2.18           C  
ATOM    612  OG  SER A  40      -4.915  47.986   7.010  1.00  2.18           O  
ATOM    613  H   SER A  40      -6.930  44.321   7.629  1.00  2.18           H  
ATOM    614  HA  SER A  40      -5.432  46.453   9.082  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -4.089  46.082   7.041  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -5.548  46.260   6.071  1.00  2.18           H  
ATOM    617  HG  SER A  40      -4.214  48.163   7.656  1.00  2.18           H  
ATOM    618  N   LEU A  41      -7.467  47.763   9.003  1.00  2.16           N  
ATOM    619  CA  LEU A  41      -8.686  48.538   8.989  1.00  2.16           C  
ATOM    620  C   LEU A  41      -8.579  49.725   8.056  1.00  2.16           C  
ATOM    621  O   LEU A  41      -9.528  50.482   7.904  1.00  2.16           O  
ATOM    622  CB  LEU A  41      -9.084  48.963  10.400  1.00  2.16           C  
ATOM    623  CG  LEU A  41      -9.459  47.788  11.296  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      -9.785  48.283  12.691  1.00  2.16           C  
ATOM    625  CD2 LEU A  41     -10.625  47.050  10.665  1.00  2.16           C  
ATOM    626  H   LEU A  41      -6.859  47.797   9.809  1.00  2.16           H  
ATOM    627  HA  LEU A  41      -9.485  47.897   8.615  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      -8.254  49.501  10.860  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      -9.943  49.633  10.336  1.00  2.16           H  
ATOM    630  HG  LEU A  41      -8.608  47.108  11.376  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41     -10.040  47.435  13.327  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      -8.918  48.800  13.103  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41     -10.628  48.969  12.643  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41     -10.888  46.204  11.280  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41     -11.483  47.718  10.585  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41     -10.334  46.703   9.673  1.00  2.16           H  
ATOM    637  N   SER A  42      -7.452  49.874   7.353  1.00  2.15           N  
ATOM    638  CA  SER A  42      -7.354  50.956   6.392  1.00  2.15           C  
ATOM    639  C   SER A  42      -8.401  50.783   5.283  1.00  2.15           C  
ATOM    640  O   SER A  42      -8.747  51.741   4.592  1.00  2.15           O  
ATOM    641  CB  SER A  42      -5.958  51.000   5.803  1.00  2.15           C  
ATOM    642  OG  SER A  42      -5.683  49.846   5.046  1.00  2.15           O  
ATOM    643  H   SER A  42      -6.666  49.226   7.444  1.00  2.15           H  
ATOM    644  HA  SER A  42      -7.551  51.897   6.906  1.00  2.15           H  
ATOM    645 1HB  SER A  42      -5.869  51.881   5.170  1.00  2.15           H  
ATOM    646 2HB  SER A  42      -5.225  51.095   6.602  1.00  2.15           H  
ATOM    647  HG  SER A  42      -5.496  49.136   5.692  1.00  2.15           H  
ATOM    648  N   GLY A  43      -8.902  49.550   5.107  1.00  2.15           N  
ATOM    649  CA  GLY A  43      -9.925  49.261   4.114  1.00  2.15           C  
ATOM    650  C   GLY A  43     -11.345  49.230   4.695  1.00  2.15           C  
ATOM    651  O   GLY A  43     -12.291  48.830   4.009  1.00  2.15           O  
ATOM    652  H   GLY A  43      -8.566  48.792   5.703  1.00  2.15           H  
ATOM    653 1HA  GLY A  43      -9.877  50.014   3.327  1.00  2.15           H  
ATOM    654 2HA  GLY A  43      -9.702  48.315   3.649  1.00  2.15           H  
ATOM    655  N   CYS A  44     -11.486  49.549   5.983  1.00  2.18           N  
ATOM    656  CA  CYS A  44     -12.780  49.565   6.651  1.00  2.18           C  
ATOM    657  C   CYS A  44     -13.327  50.992   6.554  1.00  2.18           C  
ATOM    658  O   CYS A  44     -12.700  51.898   7.090  1.00  2.18           O  
ATOM    659  CB  CYS A  44     -12.653  49.155   8.116  1.00  2.18           C  
ATOM    660  SG  CYS A  44     -14.213  49.124   9.035  1.00  2.18           S  
ATOM    661  H   CYS A  44     -10.678  49.861   6.518  1.00  2.18           H  
ATOM    662  HA  CYS A  44     -13.429  48.841   6.170  1.00  2.18           H  
ATOM    663 1HB  CYS A  44     -12.204  48.163   8.172  1.00  2.18           H  
ATOM    664 2HB  CYS A  44     -11.974  49.843   8.623  1.00  2.18           H  
ATOM    665  HG  CYS A  44     -13.686  48.768  10.215  1.00  2.18           H  
ATOM    666  N   PRO A  45     -14.475  51.259   5.916  1.00  2.27           N  
ATOM    667  CA  PRO A  45     -15.040  52.594   5.744  1.00  2.27           C  
ATOM    668  C   PRO A  45     -15.136  53.394   7.049  1.00  2.27           C  
ATOM    669  O   PRO A  45     -14.979  54.622   7.063  1.00  2.27           O  
ATOM    670  CB  PRO A  45     -16.437  52.277   5.198  1.00  2.27           C  
ATOM    671  CG  PRO A  45     -16.271  50.966   4.469  1.00  2.27           C  
ATOM    672  CD  PRO A  45     -15.284  50.179   5.306  1.00  2.27           C  
ATOM    673  HA  PRO A  45     -14.441  53.140   4.997  1.00  2.27           H  
ATOM    674 1HB  PRO A  45     -17.162  52.220   6.019  1.00  2.27           H  
ATOM    675 2HB  PRO A  45     -16.773  53.090   4.538  1.00  2.27           H  
ATOM    676 1HG  PRO A  45     -17.242  50.453   4.374  1.00  2.27           H  
ATOM    677 2HG  PRO A  45     -15.907  51.145   3.447  1.00  2.27           H  
ATOM    678 1HD  PRO A  45     -15.798  49.582   6.076  1.00  2.27           H  
ATOM    679 2HD  PRO A  45     -14.690  49.566   4.611  1.00  2.27           H  
ATOM    680  N   LEU A  46     -15.321  52.687   8.165  1.00  2.43           N  
ATOM    681  CA  LEU A  46     -15.471  53.310   9.471  1.00  2.43           C  
ATOM    682  C   LEU A  46     -14.180  53.895  10.005  1.00  2.43           C  
ATOM    683  O   LEU A  46     -14.178  54.589  11.032  1.00  2.43           O  
ATOM    684  CB  LEU A  46     -15.962  52.292  10.463  1.00  2.43           C  
ATOM    685  CG  LEU A  46     -17.394  52.042  10.451  1.00  2.43           C  
ATOM    686  CD1 LEU A  46     -18.123  53.306  10.799  1.00  2.43           C  
ATOM    687  CD2 LEU A  46     -17.784  51.525   9.079  1.00  2.43           C  
ATOM    688  H   LEU A  46     -15.399  51.683   8.108  1.00  2.43           H  
ATOM    689  HA  LEU A  46     -16.202  54.114   9.381  1.00  2.43           H  
ATOM    690 1HB  LEU A  46     -15.464  51.362  10.280  1.00  2.43           H  
ATOM    691 2HB  LEU A  46     -15.701  52.641  11.459  1.00  2.43           H  
ATOM    692  HG  LEU A  46     -17.624  51.308  11.185  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46     -19.195  53.120  10.799  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46     -17.817  53.641  11.787  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46     -17.891  54.075  10.062  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46     -18.851  51.321   9.057  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46     -17.549  52.277   8.341  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46     -17.233  50.610   8.857  1.00  2.43           H  
ATOM    699  N   ALA A  47     -13.074  53.632   9.318  1.00  2.66           N  
ATOM    700  CA  ALA A  47     -11.793  54.171   9.708  1.00  2.66           C  
ATOM    701  C   ALA A  47     -11.867  55.682   9.724  1.00  2.66           C  
ATOM    702  O   ALA A  47     -11.216  56.332  10.539  1.00  2.66           O  
ATOM    703  CB  ALA A  47     -10.703  53.709   8.768  1.00  2.66           C  
ATOM    704  H   ALA A  47     -13.112  53.048   8.481  1.00  2.66           H  
ATOM    705  HA  ALA A  47     -11.567  53.821  10.716  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      -9.745  54.115   9.084  1.00  2.66           H  
ATOM    707 2HB  ALA A  47     -10.658  52.621   8.770  1.00  2.66           H  
ATOM    708 3HB  ALA A  47     -10.931  54.055   7.759  1.00  2.66           H  
ATOM    709  N   ASP A  48     -12.676  56.271   8.831  1.00  2.94           N  
ATOM    710  CA  ASP A  48     -12.749  57.722   8.803  1.00  2.94           C  
ATOM    711  C   ASP A  48     -13.326  58.236  10.122  1.00  2.94           C  
ATOM    712  O   ASP A  48     -12.897  59.268  10.635  1.00  2.94           O  
ATOM    713  CB  ASP A  48     -13.596  58.199   7.618  1.00  2.94           C  
ATOM    714  CG  ASP A  48     -13.494  59.717   7.342  1.00  2.94           C  
ATOM    715  OD1 ASP A  48     -12.425  60.161   6.991  1.00  2.94           O  
ATOM    716  OD2 ASP A  48     -14.489  60.417   7.471  1.00  2.94           O  
ATOM    717  H   ASP A  48     -13.252  55.712   8.192  1.00  2.94           H  
ATOM    718  HA  ASP A  48     -11.737  58.119   8.694  1.00  2.94           H  
ATOM    719 1HB  ASP A  48     -13.291  57.660   6.719  1.00  2.94           H  
ATOM    720 2HB  ASP A  48     -14.642  57.946   7.802  1.00  2.94           H  
ATOM    721  N   LYS A  49     -14.296  57.510  10.694  1.00  3.25           N  
ATOM    722  CA  LYS A  49     -14.893  57.972  11.936  1.00  3.25           C  
ATOM    723  C   LYS A  49     -13.929  57.748  13.086  1.00  3.25           C  
ATOM    724  O   LYS A  49     -13.810  58.587  13.983  1.00  3.25           O  
ATOM    725  CB  LYS A  49     -16.242  57.303  12.205  1.00  3.25           C  
ATOM    726  CG  LYS A  49     -17.360  57.746  11.245  1.00  3.25           C  
ATOM    727  CD  LYS A  49     -18.717  57.134  11.614  1.00  3.25           C  
ATOM    728  CE  LYS A  49     -19.814  57.605  10.656  1.00  3.25           C  
ATOM    729  NZ  LYS A  49     -21.165  57.064  11.021  1.00  3.25           N  
ATOM    730  H   LYS A  49     -14.605  56.644  10.271  1.00  3.25           H  
ATOM    731  HA  LYS A  49     -15.068  59.044  11.857  1.00  3.25           H  
ATOM    732 1HB  LYS A  49     -16.132  56.219  12.114  1.00  3.25           H  
ATOM    733 2HB  LYS A  49     -16.563  57.518  13.225  1.00  3.25           H  
ATOM    734 1HG  LYS A  49     -17.440  58.835  11.258  1.00  3.25           H  
ATOM    735 2HG  LYS A  49     -17.098  57.435  10.232  1.00  3.25           H  
ATOM    736 1HD  LYS A  49     -18.654  56.053  11.578  1.00  3.25           H  
ATOM    737 2HD  LYS A  49     -18.985  57.430  12.627  1.00  3.25           H  
ATOM    738 1HE  LYS A  49     -19.856  58.694  10.676  1.00  3.25           H  
ATOM    739 2HE  LYS A  49     -19.566  57.280   9.646  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49     -21.849  57.410  10.362  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49     -21.169  56.052  11.000  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49     -21.408  57.376  11.950  1.00  3.25           H  
ATOM    743  N   SER A  50     -13.198  56.631  13.039  1.00  3.56           N  
ATOM    744  CA  SER A  50     -12.259  56.353  14.112  1.00  3.56           C  
ATOM    745  C   SER A  50     -11.202  57.442  14.151  1.00  3.56           C  
ATOM    746  O   SER A  50     -10.909  57.982  15.217  1.00  3.56           O  
ATOM    747  CB  SER A  50     -11.596  55.003  13.901  1.00  3.56           C  
ATOM    748  OG  SER A  50     -12.530  53.962  14.004  1.00  3.56           O  
ATOM    749  H   SER A  50     -13.331  55.967  12.275  1.00  3.56           H  
ATOM    750  HA  SER A  50     -12.796  56.347  15.059  1.00  3.56           H  
ATOM    751 1HB  SER A  50     -11.128  54.983  12.920  1.00  3.56           H  
ATOM    752 2HB  SER A  50     -10.808  54.869  14.642  1.00  3.56           H  
ATOM    753  HG  SER A  50     -13.180  54.127  13.305  1.00  3.56           H  
ATOM    754  N   LEU A  51     -10.696  57.836  12.987  1.00  3.84           N  
ATOM    755  CA  LEU A  51      -9.689  58.881  12.919  1.00  3.84           C  
ATOM    756  C   LEU A  51     -10.227  60.226  13.386  1.00  3.84           C  
ATOM    757  O   LEU A  51      -9.507  60.986  14.020  1.00  3.84           O  
ATOM    758  CB  LEU A  51      -9.142  58.970  11.504  1.00  3.84           C  
ATOM    759  CG  LEU A  51      -8.301  57.765  11.089  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      -7.975  57.854   9.607  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      -7.039  57.735  11.947  1.00  3.84           C  
ATOM    762  H   LEU A  51     -10.987  57.367  12.125  1.00  3.84           H  
ATOM    763  HA  LEU A  51      -8.871  58.603  13.582  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      -9.988  59.040  10.814  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      -8.537  59.868  11.411  1.00  3.84           H  
ATOM    766  HG  LEU A  51      -8.867  56.850  11.253  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      -7.382  56.987   9.314  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      -8.907  57.868   9.036  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      -7.412  58.764   9.409  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      -6.433  56.872  11.669  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      -6.467  58.649  11.788  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      -7.318  57.659  12.996  1.00  3.84           H  
ATOM    773  N   ARG A  52     -11.491  60.533  13.077  1.00  4.08           N  
ATOM    774  CA  ARG A  52     -12.088  61.783  13.544  1.00  4.08           C  
ATOM    775  C   ARG A  52     -12.210  61.820  15.070  1.00  4.08           C  
ATOM    776  O   ARG A  52     -12.066  62.881  15.684  1.00  4.08           O  
ATOM    777  CB  ARG A  52     -13.451  61.979  12.907  1.00  4.08           C  
ATOM    778  CG  ARG A  52     -13.387  62.320  11.426  1.00  4.08           C  
ATOM    779  CD  ARG A  52     -14.720  62.398  10.798  1.00  4.08           C  
ATOM    780  NE  ARG A  52     -14.606  62.516   9.367  1.00  4.08           N  
ATOM    781  CZ  ARG A  52     -14.444  63.632   8.666  1.00  4.08           C  
ATOM    782  NH1 ARG A  52     -14.388  64.819   9.244  1.00  4.08           N  
ATOM    783  NH2 ARG A  52     -14.337  63.488   7.370  1.00  4.08           N  
ATOM    784  H   ARG A  52     -12.047  59.904  12.498  1.00  4.08           H  
ATOM    785  HA  ARG A  52     -11.445  62.603  13.230  1.00  4.08           H  
ATOM    786 1HB  ARG A  52     -14.032  61.067  13.016  1.00  4.08           H  
ATOM    787 2HB  ARG A  52     -13.986  62.775  13.423  1.00  4.08           H  
ATOM    788 1HG  ARG A  52     -12.925  63.300  11.320  1.00  4.08           H  
ATOM    789 2HG  ARG A  52     -12.787  61.601  10.894  1.00  4.08           H  
ATOM    790 1HD  ARG A  52     -15.273  61.486  11.017  1.00  4.08           H  
ATOM    791 2HD  ARG A  52     -15.264  63.260  11.174  1.00  4.08           H  
ATOM    792  HE  ARG A  52     -14.618  61.646   8.810  1.00  4.08           H  
ATOM    793 1HH1 ARG A  52     -14.471  64.895  10.247  1.00  4.08           H  
ATOM    794 2HH1 ARG A  52     -14.261  65.648   8.683  1.00  4.08           H  
ATOM    795 1HH2 ARG A  52     -14.380  62.514   7.007  1.00  4.08           H  
ATOM    796 2HH2 ARG A  52     -14.207  64.278   6.763  1.00  4.08           H  
ATOM    797  N   ASN A  53     -12.486  60.663  15.679  1.00  4.30           N  
ATOM    798  CA  ASN A  53     -12.632  60.563  17.128  1.00  4.30           C  
ATOM    799  C   ASN A  53     -11.285  60.583  17.857  1.00  4.30           C  
ATOM    800  O   ASN A  53     -11.132  61.283  18.860  1.00  4.30           O  
ATOM    801  CB  ASN A  53     -13.393  59.301  17.475  1.00  4.30           C  
ATOM    802  CG  ASN A  53     -14.854  59.377  17.092  1.00  4.30           C  
ATOM    803  OD1 ASN A  53     -15.434  60.461  16.944  1.00  4.30           O  
ATOM    804  ND2 ASN A  53     -15.465  58.231  16.930  1.00  4.30           N  
ATOM    805  H   ASN A  53     -12.626  59.828  15.109  1.00  4.30           H  
ATOM    806  HA  ASN A  53     -13.200  61.426  17.475  1.00  4.30           H  
ATOM    807 1HB  ASN A  53     -12.941  58.457  16.948  1.00  4.30           H  
ATOM    808 2HB  ASN A  53     -13.309  59.103  18.542  1.00  4.30           H  
ATOM    809 1HD2 ASN A  53     -16.431  58.212  16.675  1.00  4.30           H  
ATOM    810 2HD2 ASN A  53     -14.964  57.377  17.057  1.00  4.30           H  
ATOM    811  N   LEU A  54     -10.310  59.847  17.334  1.00  4.59           N  
ATOM    812  CA  LEU A  54      -8.975  59.753  17.921  1.00  4.59           C  
ATOM    813  C   LEU A  54      -8.325  61.102  17.793  1.00  4.59           C  
ATOM    814  O   LEU A  54      -8.757  61.887  16.956  1.00  4.59           O  
ATOM    815  CB  LEU A  54      -8.156  58.702  17.177  1.00  4.59           C  
ATOM    816  CG  LEU A  54      -8.659  57.260  17.300  1.00  4.59           C  
ATOM    817  CD1 LEU A  54      -7.893  56.385  16.320  1.00  4.59           C  
ATOM    818  CD2 LEU A  54      -8.465  56.783  18.721  1.00  4.59           C  
ATOM    819  H   LEU A  54     -10.509  59.300  16.495  1.00  4.59           H  
ATOM    820  HA  LEU A  54      -9.057  59.490  18.972  1.00  4.59           H  
ATOM    821 1HB  LEU A  54      -8.154  58.960  16.116  1.00  4.59           H  
ATOM    822 2HB  LEU A  54      -7.131  58.736  17.541  1.00  4.59           H  
ATOM    823  HG  LEU A  54      -9.707  57.212  17.067  1.00  4.59           H  
ATOM    824 1HD1 LEU A  54      -8.248  55.357  16.398  1.00  4.59           H  
ATOM    825 2HD1 LEU A  54      -8.064  56.750  15.309  1.00  4.59           H  
ATOM    826 3HD1 LEU A  54      -6.830  56.423  16.549  1.00  4.59           H  
ATOM    827 1HD2 LEU A  54      -8.823  55.758  18.813  1.00  4.59           H  
ATOM    828 2HD2 LEU A  54      -7.407  56.822  18.972  1.00  4.59           H  
ATOM    829 3HD2 LEU A  54      -9.027  57.427  19.400  1.00  4.59           H  
ATOM    830  N   MET A  55      -7.356  61.447  18.657  1.00  5.13           N  
ATOM    831  CA  MET A  55      -6.639  62.727  18.533  1.00  5.13           C  
ATOM    832  C   MET A  55      -7.514  63.821  19.128  1.00  5.13           C  
ATOM    833  O   MET A  55      -7.164  64.398  20.151  1.00  5.13           O  
ATOM    834  CB  MET A  55      -6.212  62.996  17.079  1.00  5.13           C  
ATOM    835  CG  MET A  55      -5.210  61.965  16.557  1.00  5.13           C  
ATOM    836  SD  MET A  55      -4.826  62.185  14.835  1.00  5.13           S  
ATOM    837  CE  MET A  55      -6.355  61.480  14.159  1.00  5.13           C  
ATOM    838  H   MET A  55      -7.067  60.829  19.419  1.00  5.13           H  
ATOM    839  HA  MET A  55      -5.731  62.672  19.132  1.00  5.13           H  
ATOM    840 1HB  MET A  55      -7.010  63.142  16.384  1.00  5.13           H  
ATOM    841 2HB  MET A  55      -5.669  63.939  17.074  1.00  5.13           H  
ATOM    842 1HG  MET A  55      -4.285  62.040  17.128  1.00  5.13           H  
ATOM    843 2HG  MET A  55      -5.611  60.966  16.690  1.00  5.13           H  
ATOM    844 1HE  MET A  55      -6.333  61.516  13.071  1.00  5.13           H  
ATOM    845 2HE  MET A  55      -6.465  60.442  14.485  1.00  5.13           H  
ATOM    846 3HE  MET A  55      -7.212  62.058  14.522  1.00  5.13           H  
ATOM    847  N   ALA A  56      -8.704  64.037  18.576  1.00  6.09           N  
ATOM    848  CA  ALA A  56      -9.674  64.919  19.217  1.00  6.09           C  
ATOM    849  C   ALA A  56      -9.953  64.407  20.641  1.00  6.09           C  
ATOM    850  O   ALA A  56      -9.962  65.170  21.604  1.00  6.09           O  
ATOM    851  CB  ALA A  56     -10.958  64.963  18.408  1.00  6.09           C  
ATOM    852  H   ALA A  56      -8.940  63.531  17.722  1.00  6.09           H  
ATOM    853  HA  ALA A  56      -9.244  65.921  19.290  1.00  6.09           H  
ATOM    854 1HB  ALA A  56     -11.677  65.622  18.889  1.00  6.09           H  
ATOM    855 2HB  ALA A  56     -10.747  65.328  17.403  1.00  6.09           H  
ATOM    856 3HB  ALA A  56     -11.377  63.954  18.341  1.00  6.09           H  
ATOM    857  N   ALA A  57     -10.048  63.076  20.770  1.00  7.64           N  
ATOM    858  CA  ALA A  57     -10.249  62.365  22.034  1.00  7.64           C  
ATOM    859  C   ALA A  57      -9.101  62.568  23.012  1.00  7.64           C  
ATOM    860  O   ALA A  57      -9.242  62.276  24.201  1.00  7.64           O  
ATOM    861  CB  ALA A  57     -10.387  60.869  21.789  1.00  7.64           C  
ATOM    862  H   ALA A  57     -10.056  62.508  19.925  1.00  7.64           H  
ATOM    863  HA  ALA A  57     -11.159  62.746  22.494  1.00  7.64           H  
ATOM    864 1HB  ALA A  57     -10.551  60.366  22.740  1.00  7.64           H  
ATOM    865 2HB  ALA A  57     -11.224  60.675  21.140  1.00  7.64           H  
ATOM    866 3HB  ALA A  57      -9.473  60.491  21.334  1.00  7.64           H  
ATOM    867  N   HIS A  58      -7.945  62.984  22.510  1.00  9.95           N  
ATOM    868  CA  HIS A  58      -6.761  63.134  23.318  1.00  9.95           C  
ATOM    869  C   HIS A  58      -6.430  64.610  23.572  1.00  9.95           C  
ATOM    870  O   HIS A  58      -5.328  64.928  24.029  1.00  9.95           O  
ATOM    871  CB  HIS A  58      -5.585  62.441  22.614  1.00  9.95           C  
ATOM    872  CG  HIS A  58      -5.777  60.930  22.418  1.00  9.95           C  
ATOM    873  ND1 HIS A  58      -6.462  60.370  21.326  1.00  9.95           N  
ATOM    874  CD2 HIS A  58      -5.385  59.889  23.183  1.00  9.95           C  
ATOM    875  CE1 HIS A  58      -6.465  59.055  21.452  1.00  9.95           C  
ATOM    876  NE2 HIS A  58      -5.821  58.740  22.563  1.00  9.95           N  
ATOM    877  H   HIS A  58      -7.875  63.264  21.540  1.00  9.95           H  
ATOM    878  HA  HIS A  58      -6.913  62.657  24.284  1.00  9.95           H  
ATOM    879 1HB  HIS A  58      -5.428  62.902  21.639  1.00  9.95           H  
ATOM    880 2HB  HIS A  58      -4.677  62.595  23.196  1.00  9.95           H  
ATOM    881  HD2 HIS A  58      -4.828  59.947  24.120  1.00  9.95           H  
ATOM    882  HE1 HIS A  58      -6.918  58.351  20.764  1.00  9.95           H  
ATOM    883  HE2 HIS A  58      -5.670  57.801  22.913  1.00  9.95           H  
ATOM    884  N   SER A  59      -7.391  65.508  23.317  1.00 13.06           N  
ATOM    885  CA  SER A  59      -7.162  66.937  23.517  1.00 13.06           C  
ATOM    886  C   SER A  59      -8.274  67.611  24.320  1.00 13.06           C  
ATOM    887  O   SER A  59      -9.422  67.671  23.879  1.00 13.06           O  
ATOM    888  CB  SER A  59      -7.029  67.622  22.171  1.00 13.06           C  
ATOM    889  OG  SER A  59      -6.876  69.013  22.323  1.00 13.06           O  
ATOM    890  H   SER A  59      -8.287  65.208  22.929  1.00 13.06           H  
ATOM    891  HA  SER A  59      -6.230  67.061  24.066  1.00 13.06           H  
ATOM    892 1HB  SER A  59      -6.171  67.211  21.638  1.00 13.06           H  
ATOM    893 2HB  SER A  59      -7.918  67.408  21.571  1.00 13.06           H  
ATOM    894  HG  SER A  59      -7.686  69.319  22.741  1.00 13.06           H  
ATOM    895  N   ALA A  60      -7.893  68.136  25.488  1.00 16.68           N  
ATOM    896  CA  ALA A  60      -8.782  68.794  26.448  1.00 16.68           C  
ATOM    897  C   ALA A  60      -9.741  67.778  27.052  1.00 16.68           C  
ATOM    898  O   ALA A  60      -9.348  66.633  27.279  1.00 16.68           O  
ATOM    899  OXT ALA A  60     -10.758  68.187  27.608  1.00 16.68           O  
ATOM    900  CB  ALA A  60      -9.552  69.949  25.804  1.00 16.68           C  
ATOM    901  H   ALA A  60      -6.917  68.045  25.737  1.00 16.68           H  
ATOM    902  HA  ALA A  60      -8.168  69.197  27.253  1.00 16.68           H  
ATOM    903 1HB  ALA A  60     -10.173  70.427  26.564  1.00 16.68           H  
ATOM    904 2HB  ALA A  60      -8.846  70.678  25.407  1.00 16.68           H  
ATOM    905 3HB  ALA A  60     -10.195  69.602  25.003  1.00 16.68           H  
TER     906
ENDMDL

REMARK ID 642963 MODEL 3 line_14_sample113
PFRMAT TS
TARGET line_14_sample113
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.853  -0.527  -0.062  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.139  -0.131  -0.621  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.397   1.354  -0.384  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.747   1.761   0.725  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.191  -0.465  -2.120  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.174  -1.962  -2.472  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.075  -2.122  -3.984  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.440  -2.621  -1.938  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.550  -1.389  -0.492  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.946  -0.662   0.934  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.171   0.197  -0.241  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.922  -0.696  -0.117  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.328  -0.015  -2.607  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.101  -0.036  -2.545  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.301  -2.435  -2.022  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.055  -3.182  -4.239  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.162  -1.646  -4.341  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.938  -1.652  -4.456  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.430  -3.683  -2.185  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.314  -2.151  -2.392  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.485  -2.500  -0.856  1.00 24.67           H  
ATOM     22  N   THR A   2       2.261   2.165  -1.426  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.444   3.605  -1.292  1.00 24.36           C  
ATOM     24  C   THR A   2       1.394   4.208  -0.359  1.00 24.36           C  
ATOM     25  O   THR A   2       0.202   3.946  -0.520  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.387   4.285  -2.678  1.00 24.36           C  
ATOM     27  OG1 THR A   2       3.426   3.751  -3.510  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.548   5.794  -2.562  1.00 24.36           C  
ATOM     29  H   THR A   2       2.004   1.801  -2.331  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.427   3.791  -0.859  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.425   4.070  -3.143  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.401   4.180  -4.372  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.503   6.241  -3.554  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       1.748   6.186  -1.961  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.507   6.029  -2.102  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.840   5.025   0.597  1.00 23.22           N  
ATOM     37  CA  ASN A   3       0.951   5.690   1.554  1.00 23.22           C  
ATOM     38  C   ASN A   3       1.173   7.199   1.555  1.00 23.22           C  
ATOM     39  O   ASN A   3       1.086   7.856   2.591  1.00 23.22           O  
ATOM     40  CB  ASN A   3       1.136   5.139   2.959  1.00 23.22           C  
ATOM     41  CG  ASN A   3       0.667   3.707   3.121  1.00 23.22           C  
ATOM     42  OD1 ASN A   3      -0.537   3.439   3.216  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       1.593   2.790   3.165  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.835   5.178   0.672  1.00 23.22           H  
ATOM     45  HA  ASN A   3      -0.081   5.519   1.248  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       2.191   5.191   3.229  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       0.589   5.765   3.663  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       1.344   1.831   3.271  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       2.557   3.044   3.077  1.00 23.22           H  
ATOM     50  N   PHE A   4       1.492   7.740   0.390  1.00 21.10           N  
ATOM     51  CA  PHE A   4       1.723   9.169   0.241  1.00 21.10           C  
ATOM     52  C   PHE A   4       0.495  10.003   0.551  1.00 21.10           C  
ATOM     53  O   PHE A   4      -0.609   9.703   0.092  1.00 21.10           O  
ATOM     54  CB  PHE A   4       2.197   9.501  -1.176  1.00 21.10           C  
ATOM     55  CG  PHE A   4       2.399  10.984  -1.410  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       3.519  11.647  -0.931  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       1.453  11.716  -2.123  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       3.681  13.006  -1.154  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       1.618  13.064  -2.348  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       2.729  13.712  -1.862  1.00 21.10           C  
ATOM     61  H   PHE A   4       1.551   7.142  -0.418  1.00 21.10           H  
ATOM     62  HA  PHE A   4       2.510   9.459   0.939  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       3.138   8.992  -1.376  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       1.467   9.138  -1.898  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       4.270  11.090  -0.372  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       0.570  11.207  -2.506  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       4.562  13.517  -0.768  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       0.872  13.615  -2.907  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       2.857  14.779  -2.036  1.00 21.10           H  
ATOM     70  N   LYS A   5       0.705  11.065   1.320  1.00 18.24           N  
ATOM     71  CA  LYS A   5      -0.346  12.009   1.648  1.00 18.24           C  
ATOM     72  C   LYS A   5      -0.070  13.346   0.989  1.00 18.24           C  
ATOM     73  O   LYS A   5       0.995  13.933   1.184  1.00 18.24           O  
ATOM     74  CB  LYS A   5      -0.467  12.205   3.159  1.00 18.24           C  
ATOM     75  CG  LYS A   5      -1.560  13.198   3.565  1.00 18.24           C  
ATOM     76  CD  LYS A   5      -1.670  13.338   5.077  1.00 18.24           C  
ATOM     77  CE  LYS A   5      -2.734  14.364   5.451  1.00 18.24           C  
ATOM     78  NZ  LYS A   5      -2.873  14.510   6.927  1.00 18.24           N  
ATOM     79  H   LYS A   5       1.635  11.228   1.673  1.00 18.24           H  
ATOM     80  HA  LYS A   5      -1.294  11.633   1.263  1.00 18.24           H  
ATOM     81 1HB  LYS A   5      -0.684  11.247   3.634  1.00 18.24           H  
ATOM     82 2HB  LYS A   5       0.482  12.563   3.558  1.00 18.24           H  
ATOM     83 1HG  LYS A   5      -1.335  14.181   3.138  1.00 18.24           H  
ATOM     84 2HG  LYS A   5      -2.517  12.865   3.166  1.00 18.24           H  
ATOM     85 1HD  LYS A   5      -1.930  12.375   5.518  1.00 18.24           H  
ATOM     86 2HD  LYS A   5      -0.711  13.659   5.482  1.00 18.24           H  
ATOM     87 1HE  LYS A   5      -2.461  15.329   5.022  1.00 18.24           H  
ATOM     88 2HE  LYS A   5      -3.692  14.052   5.035  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5      -3.585  15.196   7.133  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5      -3.137  13.621   7.330  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5      -1.994  14.809   7.322  1.00 18.24           H  
ATOM     92  N   LEU A   6      -1.031  13.836   0.223  1.00 15.11           N  
ATOM     93  CA  LEU A   6      -0.853  15.118  -0.431  1.00 15.11           C  
ATOM     94  C   LEU A   6      -1.304  16.231   0.488  1.00 15.11           C  
ATOM     95  O   LEU A   6      -2.461  16.267   0.914  1.00 15.11           O  
ATOM     96  CB  LEU A   6      -1.625  15.175  -1.747  1.00 15.11           C  
ATOM     97  CG  LEU A   6      -1.514  16.498  -2.499  1.00 15.11           C  
ATOM     98  CD1 LEU A   6      -0.069  16.737  -2.883  1.00 15.11           C  
ATOM     99  CD2 LEU A   6      -2.382  16.436  -3.739  1.00 15.11           C  
ATOM    100  H   LEU A   6      -1.885  13.313   0.091  1.00 15.11           H  
ATOM    101  HA  LEU A   6       0.207  15.259  -0.642  1.00 15.11           H  
ATOM    102 1HB  LEU A   6      -1.277  14.382  -2.400  1.00 15.11           H  
ATOM    103 2HB  LEU A   6      -2.680  15.009  -1.535  1.00 15.11           H  
ATOM    104  HG  LEU A   6      -1.843  17.319  -1.852  1.00 15.11           H  
ATOM    105 1HD1 LEU A   6       0.011  17.684  -3.416  1.00 15.11           H  
ATOM    106 2HD1 LEU A   6       0.545  16.777  -1.984  1.00 15.11           H  
ATOM    107 3HD1 LEU A   6       0.278  15.931  -3.523  1.00 15.11           H  
ATOM    108 1HD2 LEU A   6      -2.309  17.381  -4.280  1.00 15.11           H  
ATOM    109 2HD2 LEU A   6      -2.042  15.622  -4.379  1.00 15.11           H  
ATOM    110 3HD2 LEU A   6      -3.410  16.259  -3.454  1.00 15.11           H  
ATOM    111  N   LYS A   7      -0.378  17.107   0.836  1.00 12.23           N  
ATOM    112  CA  LYS A   7      -0.680  18.194   1.742  1.00 12.23           C  
ATOM    113  C   LYS A   7      -1.087  19.435   0.976  1.00 12.23           C  
ATOM    114  O   LYS A   7      -0.558  19.717  -0.099  1.00 12.23           O  
ATOM    115  CB  LYS A   7       0.522  18.496   2.628  1.00 12.23           C  
ATOM    116  CG  LYS A   7       0.901  17.353   3.557  1.00 12.23           C  
ATOM    117  CD  LYS A   7       2.086  17.718   4.440  1.00 12.23           C  
ATOM    118  CE  LYS A   7       2.470  16.554   5.346  1.00 12.23           C  
ATOM    119  NZ  LYS A   7       3.643  16.877   6.206  1.00 12.23           N  
ATOM    120  H   LYS A   7       0.557  17.008   0.464  1.00 12.23           H  
ATOM    121  HA  LYS A   7      -1.518  17.901   2.374  1.00 12.23           H  
ATOM    122 1HB  LYS A   7       1.386  18.735   2.009  1.00 12.23           H  
ATOM    123 2HB  LYS A   7       0.304  19.367   3.238  1.00 12.23           H  
ATOM    124 1HG  LYS A   7       0.049  17.105   4.190  1.00 12.23           H  
ATOM    125 2HG  LYS A   7       1.155  16.470   2.963  1.00 12.23           H  
ATOM    126 1HD  LYS A   7       2.939  17.981   3.813  1.00 12.23           H  
ATOM    127 2HD  LYS A   7       1.831  18.579   5.058  1.00 12.23           H  
ATOM    128 1HE  LYS A   7       1.622  16.305   5.984  1.00 12.23           H  
ATOM    129 2HE  LYS A   7       2.711  15.687   4.729  1.00 12.23           H  
ATOM    130 1HZ  LYS A   7       3.863  16.082   6.789  1.00 12.23           H  
ATOM    131 2HZ  LYS A   7       4.439  17.097   5.623  1.00 12.23           H  
ATOM    132 3HZ  LYS A   7       3.425  17.671   6.791  1.00 12.23           H  
ATOM    133  N   PHE A   8      -1.999  20.192   1.560  1.00  9.87           N  
ATOM    134  CA  PHE A   8      -2.439  21.452   0.994  1.00  9.87           C  
ATOM    135  C   PHE A   8      -2.030  22.545   1.961  1.00  9.87           C  
ATOM    136  O   PHE A   8      -2.659  22.751   2.997  1.00  9.87           O  
ATOM    137  CB  PHE A   8      -3.940  21.398   0.758  1.00  9.87           C  
ATOM    138  CG  PHE A   8      -4.296  20.318  -0.236  1.00  9.87           C  
ATOM    139  CD1 PHE A   8      -4.474  19.005   0.186  1.00  9.87           C  
ATOM    140  CD2 PHE A   8      -4.441  20.601  -1.584  1.00  9.87           C  
ATOM    141  CE1 PHE A   8      -4.787  18.010  -0.710  1.00  9.87           C  
ATOM    142  CE2 PHE A   8      -4.759  19.602  -2.483  1.00  9.87           C  
ATOM    143  CZ  PHE A   8      -4.934  18.308  -2.041  1.00  9.87           C  
ATOM    144  H   PHE A   8      -2.398  19.886   2.435  1.00  9.87           H  
ATOM    145  HA  PHE A   8      -1.935  21.619   0.041  1.00  9.87           H  
ATOM    146 1HB  PHE A   8      -4.459  21.194   1.694  1.00  9.87           H  
ATOM    147 2HB  PHE A   8      -4.293  22.355   0.376  1.00  9.87           H  
ATOM    148  HD1 PHE A   8      -4.356  18.760   1.242  1.00  9.87           H  
ATOM    149  HD2 PHE A   8      -4.301  21.626  -1.932  1.00  9.87           H  
ATOM    150  HE1 PHE A   8      -4.916  16.985  -0.358  1.00  9.87           H  
ATOM    151  HE2 PHE A   8      -4.873  19.834  -3.541  1.00  9.87           H  
ATOM    152  HZ  PHE A   8      -5.186  17.523  -2.747  1.00  9.87           H  
ATOM    153  N   LEU A   9      -0.927  23.202   1.642  1.00  8.13           N  
ATOM    154  CA  LEU A   9      -0.282  24.122   2.567  1.00  8.13           C  
ATOM    155  C   LEU A   9      -0.594  25.601   2.338  1.00  8.13           C  
ATOM    156  O   LEU A   9       0.012  26.471   2.965  1.00  8.13           O  
ATOM    157  CB  LEU A   9       1.217  23.859   2.497  1.00  8.13           C  
ATOM    158  CG  LEU A   9       1.600  22.402   2.868  1.00  8.13           C  
ATOM    159  CD1 LEU A   9       3.087  22.210   2.722  1.00  8.13           C  
ATOM    160  CD2 LEU A   9       1.138  22.106   4.283  1.00  8.13           C  
ATOM    161  H   LEU A   9      -0.486  23.007   0.752  1.00  8.13           H  
ATOM    162  HA  LEU A   9      -0.619  23.870   3.572  1.00  8.13           H  
ATOM    163 1HB  LEU A   9       1.564  24.056   1.484  1.00  8.13           H  
ATOM    164 2HB  LEU A   9       1.729  24.534   3.182  1.00  8.13           H  
ATOM    165  HG  LEU A   9       1.108  21.712   2.179  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9       3.344  21.179   2.970  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9       3.380  22.419   1.694  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9       3.610  22.888   3.395  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9       1.396  21.084   4.545  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9       1.628  22.789   4.976  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9       0.056  22.235   4.350  1.00  8.13           H  
ATOM    172  N   SER A  10      -1.524  25.887   1.434  1.00  6.94           N  
ATOM    173  CA  SER A  10      -1.910  27.264   1.153  1.00  6.94           C  
ATOM    174  C   SER A  10      -3.355  27.356   0.684  1.00  6.94           C  
ATOM    175  O   SER A  10      -3.753  26.714  -0.288  1.00  6.94           O  
ATOM    176  CB  SER A  10      -0.989  27.875   0.111  1.00  6.94           C  
ATOM    177  OG  SER A  10      -1.369  29.195  -0.194  1.00  6.94           O  
ATOM    178  H   SER A  10      -1.986  25.130   0.953  1.00  6.94           H  
ATOM    179  HA  SER A  10      -1.816  27.839   2.075  1.00  6.94           H  
ATOM    180 1HB  SER A  10       0.034  27.869   0.492  1.00  6.94           H  
ATOM    181 2HB  SER A  10      -1.005  27.270  -0.794  1.00  6.94           H  
ATOM    182  HG  SER A  10      -0.611  29.587  -0.639  1.00  6.94           H  
ATOM    183  N   LYS A  11      -4.133  28.183   1.377  1.00  6.16           N  
ATOM    184  CA  LYS A  11      -5.535  28.396   1.041  1.00  6.16           C  
ATOM    185  C   LYS A  11      -5.738  29.755   0.386  1.00  6.16           C  
ATOM    186  O   LYS A  11      -6.733  29.977  -0.304  1.00  6.16           O  
ATOM    187  CB  LYS A  11      -6.403  28.262   2.288  1.00  6.16           C  
ATOM    188  CG  LYS A  11      -6.385  26.859   2.897  1.00  6.16           C  
ATOM    189  CD  LYS A  11      -7.282  26.760   4.122  1.00  6.16           C  
ATOM    190  CE  LYS A  11      -7.264  25.349   4.706  1.00  6.16           C  
ATOM    191  NZ  LYS A  11      -8.107  25.241   5.931  1.00  6.16           N  
ATOM    192  H   LYS A  11      -3.737  28.666   2.170  1.00  6.16           H  
ATOM    193  HA  LYS A  11      -5.842  27.635   0.324  1.00  6.16           H  
ATOM    194 1HB  LYS A  11      -6.062  28.968   3.046  1.00  6.16           H  
ATOM    195 2HB  LYS A  11      -7.434  28.516   2.043  1.00  6.16           H  
ATOM    196 1HG  LYS A  11      -6.721  26.139   2.150  1.00  6.16           H  
ATOM    197 2HG  LYS A  11      -5.366  26.601   3.186  1.00  6.16           H  
ATOM    198 1HD  LYS A  11      -6.939  27.464   4.881  1.00  6.16           H  
ATOM    199 2HD  LYS A  11      -8.304  27.017   3.847  1.00  6.16           H  
ATOM    200 1HE  LYS A  11      -7.638  24.651   3.958  1.00  6.16           H  
ATOM    201 2HE  LYS A  11      -6.238  25.080   4.958  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11      -8.068  24.295   6.284  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11      -7.761  25.877   6.636  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11      -9.062  25.476   5.706  1.00  6.16           H  
ATOM    205  N   ASP A  12      -4.764  30.655   0.568  1.00  5.65           N  
ATOM    206  CA  ASP A  12      -4.827  32.020   0.043  1.00  5.65           C  
ATOM    207  C   ASP A  12      -4.899  32.053  -1.469  1.00  5.65           C  
ATOM    208  O   ASP A  12      -5.397  33.009  -2.049  1.00  5.65           O  
ATOM    209  CB  ASP A  12      -3.650  32.870   0.518  1.00  5.65           C  
ATOM    210  CG  ASP A  12      -3.765  33.312   1.980  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      -4.828  33.180   2.554  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      -2.810  33.826   2.495  1.00  5.65           O  
ATOM    213  H   ASP A  12      -3.958  30.386   1.110  1.00  5.65           H  
ATOM    214  HA  ASP A  12      -5.738  32.481   0.425  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      -2.726  32.305   0.398  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      -3.571  33.756  -0.111  1.00  5.65           H  
ATOM    217  N   ILE A  13      -4.443  30.995  -2.125  1.00  5.25           N  
ATOM    218  CA  ILE A  13      -4.535  30.913  -3.572  1.00  5.25           C  
ATOM    219  C   ILE A  13      -5.977  31.041  -4.043  1.00  5.25           C  
ATOM    220  O   ILE A  13      -6.237  31.511  -5.144  1.00  5.25           O  
ATOM    221  CB  ILE A  13      -3.926  29.607  -4.106  1.00  5.25           C  
ATOM    222  CG1 ILE A  13      -3.793  29.709  -5.638  1.00  5.25           C  
ATOM    223  CG2 ILE A  13      -4.776  28.394  -3.696  1.00  5.25           C  
ATOM    224  CD1 ILE A  13      -2.842  30.784  -6.106  1.00  5.25           C  
ATOM    225  H   ILE A  13      -4.037  30.230  -1.607  1.00  5.25           H  
ATOM    226  HA  ILE A  13      -3.969  31.742  -3.997  1.00  5.25           H  
ATOM    227  HB  ILE A  13      -2.925  29.491  -3.696  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13      -3.451  28.752  -6.025  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13      -4.774  29.925  -6.061  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13      -4.310  27.486  -4.075  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13      -4.836  28.342  -2.604  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13      -5.775  28.475  -4.110  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13      -2.809  30.797  -7.197  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13      -3.186  31.761  -5.750  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13      -1.846  30.589  -5.718  1.00  5.25           H  
ATOM    236  N   LYS A  14      -6.943  30.669  -3.201  1.00  4.86           N  
ATOM    237  CA  LYS A  14      -8.332  30.775  -3.598  1.00  4.86           C  
ATOM    238  C   LYS A  14      -8.709  32.226  -3.886  1.00  4.86           C  
ATOM    239  O   LYS A  14      -9.558  32.496  -4.734  1.00  4.86           O  
ATOM    240  CB  LYS A  14      -9.233  30.188  -2.522  1.00  4.86           C  
ATOM    241  CG  LYS A  14      -9.127  28.679  -2.402  1.00  4.86           C  
ATOM    242  CD  LYS A  14     -10.040  28.146  -1.319  1.00  4.86           C  
ATOM    243  CE  LYS A  14      -9.941  26.632  -1.209  1.00  4.86           C  
ATOM    244  NZ  LYS A  14     -10.833  26.096  -0.149  1.00  4.86           N  
ATOM    245  H   LYS A  14      -6.718  30.322  -2.267  1.00  4.86           H  
ATOM    246  HA  LYS A  14      -8.475  30.202  -4.506  1.00  4.86           H  
ATOM    247 1HB  LYS A  14      -8.976  30.624  -1.555  1.00  4.86           H  
ATOM    248 2HB  LYS A  14     -10.261  30.436  -2.732  1.00  4.86           H  
ATOM    249 1HG  LYS A  14      -9.385  28.218  -3.356  1.00  4.86           H  
ATOM    250 2HG  LYS A  14      -8.093  28.416  -2.156  1.00  4.86           H  
ATOM    251 1HD  LYS A  14      -9.754  28.590  -0.362  1.00  4.86           H  
ATOM    252 2HD  LYS A  14     -11.071  28.425  -1.537  1.00  4.86           H  
ATOM    253 1HE  LYS A  14     -10.216  26.187  -2.163  1.00  4.86           H  
ATOM    254 2HE  LYS A  14      -8.910  26.360  -0.974  1.00  4.86           H  
ATOM    255 1HZ  LYS A  14     -10.740  25.090  -0.104  1.00  4.86           H  
ATOM    256 2HZ  LYS A  14     -10.575  26.499   0.740  1.00  4.86           H  
ATOM    257 3HZ  LYS A  14     -11.790  26.335  -0.362  1.00  4.86           H  
ATOM    258  N   LYS A  15      -8.010  33.179  -3.276  1.00  4.46           N  
ATOM    259  CA  LYS A  15      -8.280  34.596  -3.459  1.00  4.46           C  
ATOM    260  C   LYS A  15      -8.059  35.015  -4.924  1.00  4.46           C  
ATOM    261  O   LYS A  15      -8.586  36.037  -5.365  1.00  4.46           O  
ATOM    262  CB  LYS A  15      -7.368  35.399  -2.529  1.00  4.46           C  
ATOM    263  CG  LYS A  15      -7.667  35.176  -1.032  1.00  4.46           C  
ATOM    264  CD  LYS A  15      -6.667  35.900  -0.124  1.00  4.46           C  
ATOM    265  CE  LYS A  15      -6.920  35.565   1.355  1.00  4.46           C  
ATOM    266  NZ  LYS A  15      -5.915  36.197   2.264  1.00  4.46           N  
ATOM    267  H   LYS A  15      -7.245  32.925  -2.650  1.00  4.46           H  
ATOM    268  HA  LYS A  15      -9.322  34.788  -3.202  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      -6.329  35.150  -2.727  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      -7.490  36.460  -2.735  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      -8.674  35.527  -0.805  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      -7.616  34.106  -0.819  1.00  4.46           H  
ATOM    273 1HD  LYS A  15      -5.656  35.573  -0.384  1.00  4.46           H  
ATOM    274 2HD  LYS A  15      -6.737  36.976  -0.270  1.00  4.46           H  
ATOM    275 1HE  LYS A  15      -7.915  35.902   1.636  1.00  4.46           H  
ATOM    276 2HE  LYS A  15      -6.866  34.482   1.479  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15      -6.113  35.928   3.217  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15      -4.977  35.873   2.017  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15      -5.954  37.197   2.178  1.00  4.46           H  
ATOM    280  N   GLU A  16      -7.247  34.241  -5.666  1.00  4.07           N  
ATOM    281  CA  GLU A  16      -6.945  34.511  -7.069  1.00  4.07           C  
ATOM    282  C   GLU A  16      -7.828  33.680  -8.015  1.00  4.07           C  
ATOM    283  O   GLU A  16      -7.758  33.834  -9.238  1.00  4.07           O  
ATOM    284  CB  GLU A  16      -5.469  34.194  -7.357  1.00  4.07           C  
ATOM    285  CG  GLU A  16      -4.473  35.054  -6.576  1.00  4.07           C  
ATOM    286  CD  GLU A  16      -3.015  34.745  -6.887  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      -2.754  33.882  -7.692  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      -2.165  35.380  -6.306  1.00  4.07           O  
ATOM    289  H   GLU A  16      -6.845  33.397  -5.259  1.00  4.07           H  
ATOM    290  HA  GLU A  16      -7.130  35.566  -7.267  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      -5.273  33.147  -7.107  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      -5.269  34.319  -8.420  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      -4.666  36.104  -6.794  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      -4.649  34.894  -5.511  1.00  4.07           H  
ATOM    295  N   LEU A  17      -8.607  32.758  -7.448  1.00  3.70           N  
ATOM    296  CA  LEU A  17      -9.410  31.812  -8.214  1.00  3.70           C  
ATOM    297  C   LEU A  17     -10.901  32.117  -8.114  1.00  3.70           C  
ATOM    298  O   LEU A  17     -11.660  31.958  -9.074  1.00  3.70           O  
ATOM    299  CB  LEU A  17      -9.122  30.410  -7.686  1.00  3.70           C  
ATOM    300  CG  LEU A  17      -7.634  29.995  -7.779  1.00  3.70           C  
ATOM    301  CD1 LEU A  17      -7.434  28.635  -7.135  1.00  3.70           C  
ATOM    302  CD2 LEU A  17      -7.201  29.991  -9.222  1.00  3.70           C  
ATOM    303  H   LEU A  17      -8.659  32.709  -6.437  1.00  3.70           H  
ATOM    304  HA  LEU A  17      -9.112  31.873  -9.260  1.00  3.70           H  
ATOM    305 1HB  LEU A  17      -9.430  30.364  -6.646  1.00  3.70           H  
ATOM    306 2HB  LEU A  17      -9.711  29.693  -8.254  1.00  3.70           H  
ATOM    307  HG  LEU A  17      -7.032  30.709  -7.244  1.00  3.70           H  
ATOM    308 1HD1 LEU A  17      -6.383  28.360  -7.193  1.00  3.70           H  
ATOM    309 2HD1 LEU A  17      -7.736  28.673  -6.094  1.00  3.70           H  
ATOM    310 3HD1 LEU A  17      -8.033  27.893  -7.660  1.00  3.70           H  
ATOM    311 1HD2 LEU A  17      -6.148  29.716  -9.281  1.00  3.70           H  
ATOM    312 2HD2 LEU A  17      -7.798  29.272  -9.782  1.00  3.70           H  
ATOM    313 3HD2 LEU A  17      -7.340  30.988  -9.645  1.00  3.70           H  
ATOM    314  N   LEU A  18     -11.327  32.600  -6.951  1.00  3.38           N  
ATOM    315  CA  LEU A  18     -12.738  32.864  -6.686  1.00  3.38           C  
ATOM    316  C   LEU A  18     -13.192  34.180  -7.309  1.00  3.38           C  
ATOM    317  O   LEU A  18     -13.475  35.162  -6.621  1.00  3.38           O  
ATOM    318  CB  LEU A  18     -12.987  32.881  -5.175  1.00  3.38           C  
ATOM    319  CG  LEU A  18     -12.694  31.555  -4.446  1.00  3.38           C  
ATOM    320  CD1 LEU A  18     -12.879  31.744  -2.959  1.00  3.38           C  
ATOM    321  CD2 LEU A  18     -13.608  30.490  -4.965  1.00  3.38           C  
ATOM    322  H   LEU A  18     -10.657  32.723  -6.196  1.00  3.38           H  
ATOM    323  HA  LEU A  18     -13.325  32.061  -7.121  1.00  3.38           H  
ATOM    324 1HB  LEU A  18     -12.347  33.646  -4.730  1.00  3.38           H  
ATOM    325 2HB  LEU A  18     -14.027  33.146  -4.993  1.00  3.38           H  
ATOM    326  HG  LEU A  18     -11.671  31.257  -4.629  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18     -12.669  30.809  -2.444  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18     -12.194  32.517  -2.607  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18     -13.906  32.045  -2.759  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18     -13.390  29.556  -4.453  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18     -14.648  30.772  -4.785  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18     -13.446  30.368  -6.022  1.00  3.38           H  
ATOM    333  N   THR A  19     -13.292  34.150  -8.630  1.00  3.13           N  
ATOM    334  CA  THR A  19     -13.635  35.292  -9.463  1.00  3.13           C  
ATOM    335  C   THR A  19     -14.718  34.926 -10.482  1.00  3.13           C  
ATOM    336  O   THR A  19     -15.392  33.889 -10.339  1.00  3.13           O  
ATOM    337  CB  THR A  19     -12.362  35.845 -10.161  1.00  3.13           C  
ATOM    338  OG1 THR A  19     -12.671  37.092 -10.806  1.00  3.13           O  
ATOM    339  CG2 THR A  19     -11.806  34.851 -11.188  1.00  3.13           C  
ATOM    340  H   THR A  19     -13.020  33.277  -9.074  1.00  3.13           H  
ATOM    341  HA  THR A  19     -14.033  36.080  -8.822  1.00  3.13           H  
ATOM    342  HB  THR A  19     -11.599  36.024  -9.401  1.00  3.13           H  
ATOM    343  HG1 THR A  19     -11.851  37.530 -11.063  1.00  3.13           H  
ATOM    344 1HG2 THR A  19     -10.907  35.268 -11.642  1.00  3.13           H  
ATOM    345 2HG2 THR A  19     -11.557  33.919 -10.690  1.00  3.13           H  
ATOM    346 3HG2 THR A  19     -12.537  34.653 -11.967  1.00  3.13           H  
ATOM    347  N   CYS A  20     -14.913  35.806 -11.478  1.00  2.94           N  
ATOM    348  CA  CYS A  20     -15.972  35.631 -12.462  1.00  2.94           C  
ATOM    349  C   CYS A  20     -15.584  36.161 -13.850  1.00  2.94           C  
ATOM    350  O   CYS A  20     -15.062  37.269 -13.966  1.00  2.94           O  
ATOM    351  CB  CYS A  20     -17.213  36.377 -11.968  1.00  2.94           C  
ATOM    352  SG  CYS A  20     -18.681  36.251 -13.009  1.00  2.94           S  
ATOM    353  H   CYS A  20     -14.292  36.603 -11.518  1.00  2.94           H  
ATOM    354  HA  CYS A  20     -16.194  34.583 -12.514  1.00  2.94           H  
ATOM    355 1HB  CYS A  20     -17.471  36.024 -10.978  1.00  2.94           H  
ATOM    356 2HB  CYS A  20     -16.970  37.435 -11.872  1.00  2.94           H  
ATOM    357  N   PRO A  21     -15.885  35.408 -14.948  1.00  2.80           N  
ATOM    358  CA  PRO A  21     -15.687  35.761 -16.352  1.00  2.80           C  
ATOM    359  C   PRO A  21     -16.835  36.539 -16.990  1.00  2.80           C  
ATOM    360  O   PRO A  21     -16.770  36.892 -18.168  1.00  2.80           O  
ATOM    361  CB  PRO A  21     -15.563  34.384 -17.003  1.00  2.80           C  
ATOM    362  CG  PRO A  21     -16.512  33.522 -16.207  1.00  2.80           C  
ATOM    363  CD  PRO A  21     -16.386  34.016 -14.786  1.00  2.80           C  
ATOM    364  HA  PRO A  21     -14.745  36.324 -16.446  1.00  2.80           H  
ATOM    365 1HB  PRO A  21     -15.838  34.449 -18.070  1.00  2.80           H  
ATOM    366 2HB  PRO A  21     -14.522  34.033 -16.961  1.00  2.80           H  
ATOM    367 1HG  PRO A  21     -17.539  33.635 -16.596  1.00  2.80           H  
ATOM    368 2HG  PRO A  21     -16.253  32.453 -16.306  1.00  2.80           H  
ATOM    369 1HD  PRO A  21     -17.379  33.997 -14.330  1.00  2.80           H  
ATOM    370 2HD  PRO A  21     -15.652  33.384 -14.259  1.00  2.80           H  
ATOM    371  N   THR A  22     -17.904  36.754 -16.240  1.00  2.70           N  
ATOM    372  CA  THR A  22     -19.124  37.358 -16.757  1.00  2.70           C  
ATOM    373  C   THR A  22     -19.532  38.553 -15.908  1.00  2.70           C  
ATOM    374  O   THR A  22     -20.554  38.468 -15.232  1.00  2.70           O  
ATOM    375  CB  THR A  22     -20.277  36.343 -16.742  1.00  2.70           C  
ATOM    376  OG1 THR A  22     -19.905  35.165 -17.475  1.00  2.70           O  
ATOM    377  CG2 THR A  22     -21.521  36.951 -17.334  1.00  2.70           C  
ATOM    378  H   THR A  22     -17.888  36.472 -15.271  1.00  2.70           H  
ATOM    379  HA  THR A  22     -18.967  37.661 -17.789  1.00  2.70           H  
ATOM    380  HB  THR A  22     -20.486  36.060 -15.712  1.00  2.70           H  
ATOM    381  HG1 THR A  22     -19.486  35.425 -18.305  1.00  2.70           H  
ATOM    382 1HG2 THR A  22     -22.325  36.221 -17.312  1.00  2.70           H  
ATOM    383 2HG2 THR A  22     -21.808  37.830 -16.759  1.00  2.70           H  
ATOM    384 3HG2 THR A  22     -21.325  37.240 -18.364  1.00  2.70           H  
ATOM    385  N   PRO A  23     -18.925  39.735 -16.109  1.00  2.64           N  
ATOM    386  CA  PRO A  23     -18.919  40.896 -15.220  1.00  2.64           C  
ATOM    387  C   PRO A  23     -20.253  41.282 -14.593  1.00  2.64           C  
ATOM    388  O   PRO A  23     -20.269  41.798 -13.476  1.00  2.64           O  
ATOM    389  CB  PRO A  23     -18.435  42.006 -16.162  1.00  2.64           C  
ATOM    390  CG  PRO A  23     -17.551  41.297 -17.150  1.00  2.64           C  
ATOM    391  CD  PRO A  23     -18.215  39.972 -17.387  1.00  2.64           C  
ATOM    392  HA  PRO A  23     -18.173  40.721 -14.430  1.00  2.64           H  
ATOM    393 1HB  PRO A  23     -19.297  42.501 -16.637  1.00  2.64           H  
ATOM    394 2HB  PRO A  23     -17.899  42.779 -15.592  1.00  2.64           H  
ATOM    395 1HG  PRO A  23     -17.452  41.893 -18.069  1.00  2.64           H  
ATOM    396 2HG  PRO A  23     -16.538  41.182 -16.736  1.00  2.64           H  
ATOM    397 1HD  PRO A  23     -18.921  40.025 -18.228  1.00  2.64           H  
ATOM    398 2HD  PRO A  23     -17.421  39.244 -17.550  1.00  2.64           H  
ATOM    399  N   GLY A  24     -21.371  41.022 -15.263  1.00  2.60           N  
ATOM    400  CA  GLY A  24     -22.682  41.367 -14.709  1.00  2.60           C  
ATOM    401  C   GLY A  24     -22.919  40.671 -13.360  1.00  2.60           C  
ATOM    402  O   GLY A  24     -23.706  41.135 -12.532  1.00  2.60           O  
ATOM    403  H   GLY A  24     -21.325  40.574 -16.165  1.00  2.60           H  
ATOM    404 1HA  GLY A  24     -22.753  42.448 -14.586  1.00  2.60           H  
ATOM    405 2HA  GLY A  24     -23.459  41.073 -15.413  1.00  2.60           H  
ATOM    406  N   CYS A  25     -22.237  39.541 -13.157  1.00  2.59           N  
ATOM    407  CA  CYS A  25     -22.302  38.735 -11.944  1.00  2.59           C  
ATOM    408  C   CYS A  25     -21.745  39.458 -10.718  1.00  2.59           C  
ATOM    409  O   CYS A  25     -22.045  39.090  -9.575  1.00  2.59           O  
ATOM    410  CB  CYS A  25     -21.461  37.470 -12.156  1.00  2.59           C  
ATOM    411  SG  CYS A  25     -19.700  37.907 -12.425  1.00  2.59           S  
ATOM    412  H   CYS A  25     -21.615  39.230 -13.903  1.00  2.59           H  
ATOM    413  HA  CYS A  25     -23.343  38.467 -11.762  1.00  2.59           H  
ATOM    414 1HB  CYS A  25     -21.533  36.808 -11.291  1.00  2.59           H  
ATOM    415 2HB  CYS A  25     -21.815  36.927 -13.035  1.00  2.59           H  
ATOM    416  N   ASP A  26     -20.840  40.417 -10.951  1.00  2.60           N  
ATOM    417  CA  ASP A  26     -20.146  41.198  -9.927  1.00  2.60           C  
ATOM    418  C   ASP A  26     -19.369  40.320  -8.930  1.00  2.60           C  
ATOM    419  O   ASP A  26     -19.004  40.781  -7.851  1.00  2.60           O  
ATOM    420  CB  ASP A  26     -21.151  42.082  -9.167  1.00  2.60           C  
ATOM    421  CG  ASP A  26     -20.527  43.340  -8.470  1.00  2.60           C  
ATOM    422  OD1 ASP A  26     -19.631  43.936  -9.022  1.00  2.60           O  
ATOM    423  OD2 ASP A  26     -20.982  43.682  -7.399  1.00  2.60           O  
ATOM    424  H   ASP A  26     -20.653  40.677 -11.920  1.00  2.60           H  
ATOM    425  HA  ASP A  26     -19.431  41.849 -10.433  1.00  2.60           H  
ATOM    426 1HB  ASP A  26     -21.922  42.421  -9.863  1.00  2.60           H  
ATOM    427 2HB  ASP A  26     -21.649  41.483  -8.405  1.00  2.60           H  
ATOM    428  N   GLY A  27     -19.115  39.053  -9.280  1.00  2.65           N  
ATOM    429  CA  GLY A  27     -18.399  38.140  -8.404  1.00  2.65           C  
ATOM    430  C   GLY A  27     -19.256  37.750  -7.188  1.00  2.65           C  
ATOM    431  O   GLY A  27     -18.712  37.312  -6.173  1.00  2.65           O  
ATOM    432  H   GLY A  27     -19.433  38.722 -10.180  1.00  2.65           H  
ATOM    433 1HA  GLY A  27     -18.124  37.246  -8.962  1.00  2.65           H  
ATOM    434 2HA  GLY A  27     -17.476  38.609  -8.067  1.00  2.65           H  
ATOM    435  N   SER A  28     -20.587  37.913  -7.287  1.00  2.75           N  
ATOM    436  CA  SER A  28     -21.485  37.699  -6.152  1.00  2.75           C  
ATOM    437  C   SER A  28     -22.299  36.386  -6.118  1.00  2.75           C  
ATOM    438  O   SER A  28     -21.862  35.384  -5.550  1.00  2.75           O  
ATOM    439  CB  SER A  28     -22.443  38.887  -6.076  1.00  2.75           C  
ATOM    440  OG  SER A  28     -23.303  38.932  -7.195  1.00  2.75           O  
ATOM    441  H   SER A  28     -20.984  38.262  -8.158  1.00  2.75           H  
ATOM    442  HA  SER A  28     -20.869  37.717  -5.252  1.00  2.75           H  
ATOM    443 1HB  SER A  28     -23.032  38.818  -5.164  1.00  2.75           H  
ATOM    444 2HB  SER A  28     -21.865  39.811  -6.028  1.00  2.75           H  
ATOM    445  HG  SER A  28     -22.727  39.087  -7.984  1.00  2.75           H  
ATOM    446  N   GLY A  29     -23.507  36.393  -6.694  1.00  2.94           N  
ATOM    447  CA  GLY A  29     -24.468  35.281  -6.600  1.00  2.94           C  
ATOM    448  C   GLY A  29     -24.123  34.017  -7.384  1.00  2.94           C  
ATOM    449  O   GLY A  29     -24.867  33.600  -8.268  1.00  2.94           O  
ATOM    450  H   GLY A  29     -23.778  37.237  -7.168  1.00  2.94           H  
ATOM    451 1HA  GLY A  29     -24.585  35.016  -5.550  1.00  2.94           H  
ATOM    452 2HA  GLY A  29     -25.442  35.641  -6.928  1.00  2.94           H  
ATOM    453  N   HIS A  30     -23.016  33.400  -7.015  1.00  3.19           N  
ATOM    454  CA  HIS A  30     -22.505  32.167  -7.599  1.00  3.19           C  
ATOM    455  C   HIS A  30     -23.270  30.926  -7.151  1.00  3.19           C  
ATOM    456  O   HIS A  30     -23.633  30.800  -5.978  1.00  3.19           O  
ATOM    457  CB  HIS A  30     -21.029  31.996  -7.260  1.00  3.19           C  
ATOM    458  CG  HIS A  30     -20.470  30.788  -7.840  1.00  3.19           C  
ATOM    459  ND1 HIS A  30     -20.408  30.563  -9.187  1.00  3.19           N  
ATOM    460  CD2 HIS A  30     -19.950  29.716  -7.254  1.00  3.19           C  
ATOM    461  CE1 HIS A  30     -19.894  29.373  -9.387  1.00  3.19           C  
ATOM    462  NE2 HIS A  30     -19.609  28.851  -8.226  1.00  3.19           N  
ATOM    463  H   HIS A  30     -22.482  33.852  -6.279  1.00  3.19           H  
ATOM    464  HA  HIS A  30     -22.590  32.225  -8.687  1.00  3.19           H  
ATOM    465 1HB  HIS A  30     -20.470  32.848  -7.596  1.00  3.19           H  
ATOM    466 2HB  HIS A  30     -20.911  31.937  -6.179  1.00  3.19           H  
ATOM    467  HD2 HIS A  30     -19.836  29.566  -6.195  1.00  3.19           H  
ATOM    468  HE1 HIS A  30     -19.726  28.898 -10.343  1.00  3.19           H  
ATOM    469  HE2 HIS A  30     -19.202  27.941  -8.039  1.00  3.19           H  
ATOM    470  N   ILE A  31     -23.507  30.004  -8.083  1.00  3.48           N  
ATOM    471  CA  ILE A  31     -24.169  28.750  -7.773  1.00  3.48           C  
ATOM    472  C   ILE A  31     -23.084  27.716  -7.476  1.00  3.48           C  
ATOM    473  O   ILE A  31     -22.237  27.440  -8.321  1.00  3.48           O  
ATOM    474  CB  ILE A  31     -25.025  28.317  -8.967  1.00  3.48           C  
ATOM    475  CG1 ILE A  31     -26.079  29.402  -9.256  1.00  3.48           C  
ATOM    476  CG2 ILE A  31     -25.675  26.973  -8.692  1.00  3.48           C  
ATOM    477  CD1 ILE A  31     -26.773  29.230 -10.586  1.00  3.48           C  
ATOM    478  H   ILE A  31     -23.208  30.157  -9.049  1.00  3.48           H  
ATOM    479  HA  ILE A  31     -24.797  28.877  -6.894  1.00  3.48           H  
ATOM    480  HB  ILE A  31     -24.410  28.240  -9.828  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31     -26.826  29.388  -8.466  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31     -25.586  30.379  -9.251  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31     -26.272  26.678  -9.554  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31     -24.908  26.231  -8.516  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31     -26.316  27.051  -7.814  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31     -27.497  30.032 -10.725  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31     -26.029  29.269 -11.389  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31     -27.285  28.271 -10.610  1.00  3.48           H  
ATOM    489  N   THR A  32     -23.141  27.116  -6.292  1.00  3.75           N  
ATOM    490  CA  THR A  32     -22.090  26.224  -5.794  1.00  3.75           C  
ATOM    491  C   THR A  32     -22.342  24.727  -5.952  1.00  3.75           C  
ATOM    492  O   THR A  32     -21.870  23.934  -5.141  1.00  3.75           O  
ATOM    493  CB  THR A  32     -21.804  26.521  -4.314  1.00  3.75           C  
ATOM    494  OG1 THR A  32     -23.020  26.406  -3.555  1.00  3.75           O  
ATOM    495  CG2 THR A  32     -21.221  27.910  -4.163  1.00  3.75           C  
ATOM    496  H   THR A  32     -23.906  27.352  -5.675  1.00  3.75           H  
ATOM    497  HA  THR A  32     -21.181  26.456  -6.351  1.00  3.75           H  
ATOM    498  HB  THR A  32     -21.088  25.793  -3.933  1.00  3.75           H  
ATOM    499  HG1 THR A  32     -22.823  26.500  -2.618  1.00  3.75           H  
ATOM    500 1HG2 THR A  32     -21.014  28.110  -3.114  1.00  3.75           H  
ATOM    501 2HG2 THR A  32     -20.297  27.952  -4.729  1.00  3.75           H  
ATOM    502 3HG2 THR A  32     -21.925  28.654  -4.544  1.00  3.75           H  
ATOM    503  N   GLY A  33     -23.079  24.337  -6.989  1.00  3.95           N  
ATOM    504  CA  GLY A  33     -23.355  22.921  -7.244  1.00  3.95           C  
ATOM    505  C   GLY A  33     -22.070  22.076  -7.232  1.00  3.95           C  
ATOM    506  O   GLY A  33     -21.990  21.076  -6.515  1.00  3.95           O  
ATOM    507  H   GLY A  33     -23.430  25.046  -7.614  1.00  3.95           H  
ATOM    508 1HA  GLY A  33     -24.047  22.547  -6.491  1.00  3.95           H  
ATOM    509 2HA  GLY A  33     -23.849  22.820  -8.211  1.00  3.95           H  
ATOM    510  N   ASN A  34     -21.077  22.457  -8.045  1.00  4.02           N  
ATOM    511  CA  ASN A  34     -19.810  21.722  -8.073  1.00  4.02           C  
ATOM    512  C   ASN A  34     -18.521  22.566  -8.230  1.00  4.02           C  
ATOM    513  O   ASN A  34     -17.431  22.006  -8.350  1.00  4.02           O  
ATOM    514  CB  ASN A  34     -19.889  20.590  -9.088  1.00  4.02           C  
ATOM    515  CG  ASN A  34     -20.222  21.030 -10.484  1.00  4.02           C  
ATOM    516  OD1 ASN A  34     -20.433  22.210 -10.755  1.00  4.02           O  
ATOM    517  ND2 ASN A  34     -20.279  20.083 -11.387  1.00  4.02           N  
ATOM    518  H   ASN A  34     -21.208  23.265  -8.631  1.00  4.02           H  
ATOM    519  HA  ASN A  34     -19.710  21.236  -7.101  1.00  4.02           H  
ATOM    520 1HB  ASN A  34     -18.931  20.071  -9.114  1.00  4.02           H  
ATOM    521 2HB  ASN A  34     -20.639  19.868  -8.762  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34     -20.498  20.310 -12.338  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34     -20.103  19.135 -11.127  1.00  4.02           H  
ATOM    524  N   TYR A  35     -18.641  23.899  -8.196  1.00  3.95           N  
ATOM    525  CA  TYR A  35     -17.479  24.808  -8.246  1.00  3.95           C  
ATOM    526  C   TYR A  35     -17.646  25.935  -7.230  1.00  3.95           C  
ATOM    527  O   TYR A  35     -18.735  26.480  -7.096  1.00  3.95           O  
ATOM    528  CB  TYR A  35     -17.263  25.420  -9.646  1.00  3.95           C  
ATOM    529  CG  TYR A  35     -16.921  24.431 -10.745  1.00  3.95           C  
ATOM    530  CD1 TYR A  35     -17.919  23.817 -11.453  1.00  3.95           C  
ATOM    531  CD2 TYR A  35     -15.593  24.146 -11.031  1.00  3.95           C  
ATOM    532  CE1 TYR A  35     -17.614  22.903 -12.441  1.00  3.95           C  
ATOM    533  CE2 TYR A  35     -15.278  23.237 -12.023  1.00  3.95           C  
ATOM    534  CZ  TYR A  35     -16.286  22.614 -12.726  1.00  3.95           C  
ATOM    535  OH  TYR A  35     -15.978  21.702 -13.715  1.00  3.95           O  
ATOM    536  H   TYR A  35     -19.559  24.296  -8.103  1.00  3.95           H  
ATOM    537  HA  TYR A  35     -16.586  24.248  -7.973  1.00  3.95           H  
ATOM    538 1HB  TYR A  35     -18.161  25.964  -9.945  1.00  3.95           H  
ATOM    539 2HB  TYR A  35     -16.454  26.153  -9.593  1.00  3.95           H  
ATOM    540  HD1 TYR A  35     -18.954  24.054 -11.229  1.00  3.95           H  
ATOM    541  HD2 TYR A  35     -14.800  24.638 -10.468  1.00  3.95           H  
ATOM    542  HE1 TYR A  35     -18.416  22.417 -12.995  1.00  3.95           H  
ATOM    543  HE2 TYR A  35     -14.236  23.009 -12.246  1.00  3.95           H  
ATOM    544  HH  TYR A  35     -15.025  21.593 -13.764  1.00  3.95           H  
ATOM    545  N   ALA A  36     -16.559  26.339  -6.569  1.00  3.75           N  
ATOM    546  CA  ALA A  36     -16.608  27.502  -5.671  1.00  3.75           C  
ATOM    547  C   ALA A  36     -16.481  28.815  -6.453  1.00  3.75           C  
ATOM    548  O   ALA A  36     -16.948  29.867  -6.013  1.00  3.75           O  
ATOM    549  CB  ALA A  36     -15.505  27.414  -4.638  1.00  3.75           C  
ATOM    550  H   ALA A  36     -15.690  25.839  -6.693  1.00  3.75           H  
ATOM    551  HA  ALA A  36     -17.574  27.502  -5.166  1.00  3.75           H  
ATOM    552 1HB  ALA A  36     -15.573  28.269  -3.967  1.00  3.75           H  
ATOM    553 2HB  ALA A  36     -15.612  26.494  -4.065  1.00  3.75           H  
ATOM    554 3HB  ALA A  36     -14.541  27.419  -5.142  1.00  3.75           H  
ATOM    555  N   SER A  37     -15.797  28.740  -7.591  1.00  3.52           N  
ATOM    556  CA  SER A  37     -15.549  29.880  -8.471  1.00  3.52           C  
ATOM    557  C   SER A  37     -16.470  29.779  -9.657  1.00  3.52           C  
ATOM    558  O   SER A  37     -17.053  28.724  -9.888  1.00  3.52           O  
ATOM    559  CB  SER A  37     -14.141  29.868  -9.013  1.00  3.52           C  
ATOM    560  OG  SER A  37     -13.994  28.869  -9.987  1.00  3.52           O  
ATOM    561  H   SER A  37     -15.448  27.837  -7.869  1.00  3.52           H  
ATOM    562  HA  SER A  37     -15.748  30.810  -7.936  1.00  3.52           H  
ATOM    563 1HB  SER A  37     -13.914  30.840  -9.449  1.00  3.52           H  
ATOM    564 2HB  SER A  37     -13.434  29.696  -8.212  1.00  3.52           H  
ATOM    565  HG  SER A  37     -13.052  28.864 -10.202  1.00  3.52           H  
ATOM    566  N   HIS A  38     -16.487  30.795 -10.512  1.00  3.30           N  
ATOM    567  CA  HIS A  38     -17.318  30.745 -11.706  1.00  3.30           C  
ATOM    568  C   HIS A  38     -16.551  30.156 -12.893  1.00  3.30           C  
ATOM    569  O   HIS A  38     -16.908  30.414 -14.044  1.00  3.30           O  
ATOM    570  CB  HIS A  38     -17.747  32.134 -12.121  1.00  3.30           C  
ATOM    571  CG  HIS A  38     -18.622  32.928 -11.183  1.00  3.30           C  
ATOM    572  ND1 HIS A  38     -18.118  33.578 -10.080  1.00  3.30           N  
ATOM    573  CD2 HIS A  38     -19.941  33.244 -11.233  1.00  3.30           C  
ATOM    574  CE1 HIS A  38     -19.089  34.252  -9.483  1.00  3.30           C  
ATOM    575  NE2 HIS A  38     -20.203  34.071 -10.167  1.00  3.30           N  
ATOM    576  H   HIS A  38     -15.979  31.662 -10.319  1.00  3.30           H  
ATOM    577  HA  HIS A  38     -18.196  30.133 -11.534  1.00  3.30           H  
ATOM    578 1HB  HIS A  38     -16.861  32.663 -12.263  1.00  3.30           H  
ATOM    579 2HB  HIS A  38     -18.255  32.076 -13.081  1.00  3.30           H  
ATOM    580  HD1 HIS A  38     -17.137  33.591  -9.802  1.00  3.30           H  
ATOM    581  HD2 HIS A  38     -20.731  32.994 -11.923  1.00  3.30           H  
ATOM    582  HE1 HIS A  38     -18.891  34.834  -8.585  1.00  3.30           H  
ATOM    583  N   ARG A  39     -15.504  29.350 -12.620  1.00  3.13           N  
ATOM    584  CA  ARG A  39     -14.730  28.688 -13.669  1.00  3.13           C  
ATOM    585  C   ARG A  39     -15.635  28.061 -14.721  1.00  3.13           C  
ATOM    586  O   ARG A  39     -15.406  28.221 -15.921  1.00  3.13           O  
ATOM    587  CB  ARG A  39     -13.873  27.589 -13.058  1.00  3.13           C  
ATOM    588  CG  ARG A  39     -13.032  26.786 -14.030  1.00  3.13           C  
ATOM    589  CD  ARG A  39     -12.243  25.741 -13.314  1.00  3.13           C  
ATOM    590  NE  ARG A  39     -11.514  24.879 -14.229  1.00  3.13           N  
ATOM    591  CZ  ARG A  39     -10.798  23.798 -13.855  1.00  3.13           C  
ATOM    592  NH1 ARG A  39     -10.724  23.463 -12.585  1.00  3.13           N  
ATOM    593  NH2 ARG A  39     -10.172  23.074 -14.767  1.00  3.13           N  
ATOM    594  H   ARG A  39     -15.222  29.188 -11.652  1.00  3.13           H  
ATOM    595  HA  ARG A  39     -14.088  29.426 -14.149  1.00  3.13           H  
ATOM    596 1HB  ARG A  39     -13.189  28.031 -12.341  1.00  3.13           H  
ATOM    597 2HB  ARG A  39     -14.508  26.891 -12.511  1.00  3.13           H  
ATOM    598 1HG  ARG A  39     -13.686  26.292 -14.750  1.00  3.13           H  
ATOM    599 2HG  ARG A  39     -12.341  27.446 -14.555  1.00  3.13           H  
ATOM    600 1HD  ARG A  39     -11.521  26.221 -12.653  1.00  3.13           H  
ATOM    601 2HD  ARG A  39     -12.916  25.125 -12.726  1.00  3.13           H  
ATOM    602  HE  ARG A  39     -11.545  25.104 -15.215  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39     -11.201  24.016 -11.887  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39     -10.187  22.654 -12.307  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39     -10.229  23.331 -15.743  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      -9.637  22.265 -14.489  1.00  3.13           H  
ATOM    607  N   SER A  40     -16.656  27.339 -14.277  1.00  2.99           N  
ATOM    608  CA  SER A  40     -17.599  26.776 -15.216  1.00  2.99           C  
ATOM    609  C   SER A  40     -18.773  27.707 -15.373  1.00  2.99           C  
ATOM    610  O   SER A  40     -19.389  28.129 -14.388  1.00  2.99           O  
ATOM    611  CB  SER A  40     -18.133  25.443 -14.763  1.00  2.99           C  
ATOM    612  OG  SER A  40     -19.156  24.993 -15.646  1.00  2.99           O  
ATOM    613  H   SER A  40     -16.790  27.227 -13.283  1.00  2.99           H  
ATOM    614  HA  SER A  40     -17.111  26.660 -16.185  1.00  2.99           H  
ATOM    615 1HB  SER A  40     -17.325  24.716 -14.731  1.00  2.99           H  
ATOM    616 2HB  SER A  40     -18.534  25.544 -13.758  1.00  2.99           H  
ATOM    617  HG  SER A  40     -18.690  24.667 -16.431  1.00  2.99           H  
ATOM    618  N   LEU A  41     -19.200  27.910 -16.605  1.00  2.85           N  
ATOM    619  CA  LEU A  41     -20.384  28.710 -16.841  1.00  2.85           C  
ATOM    620  C   LEU A  41     -21.623  28.107 -16.205  1.00  2.85           C  
ATOM    621  O   LEU A  41     -22.587  28.819 -15.954  1.00  2.85           O  
ATOM    622  CB  LEU A  41     -20.639  28.935 -18.327  1.00  2.85           C  
ATOM    623  CG  LEU A  41     -19.682  29.862 -19.036  1.00  2.85           C  
ATOM    624  CD1 LEU A  41     -20.026  29.881 -20.523  1.00  2.85           C  
ATOM    625  CD2 LEU A  41     -19.805  31.267 -18.411  1.00  2.85           C  
ATOM    626  H   LEU A  41     -18.673  27.538 -17.383  1.00  2.85           H  
ATOM    627  HA  LEU A  41     -20.220  29.688 -16.383  1.00  2.85           H  
ATOM    628 1HB  LEU A  41     -20.595  27.969 -18.831  1.00  2.85           H  
ATOM    629 2HB  LEU A  41     -21.623  29.323 -18.447  1.00  2.85           H  
ATOM    630  HG  LEU A  41     -18.659  29.501 -18.923  1.00  2.85           H  
ATOM    631 1HD1 LEU A  41     -19.342  30.547 -21.048  1.00  2.85           H  
ATOM    632 2HD1 LEU A  41     -19.937  28.875 -20.932  1.00  2.85           H  
ATOM    633 3HD1 LEU A  41     -21.049  30.237 -20.652  1.00  2.85           H  
ATOM    634 1HD2 LEU A  41     -19.122  31.955 -18.912  1.00  2.85           H  
ATOM    635 2HD2 LEU A  41     -20.828  31.630 -18.525  1.00  2.85           H  
ATOM    636 3HD2 LEU A  41     -19.554  31.220 -17.348  1.00  2.85           H  
ATOM    637  N   SER A  42     -21.614  26.800 -15.927  1.00  2.70           N  
ATOM    638  CA  SER A  42     -22.780  26.164 -15.346  1.00  2.70           C  
ATOM    639  C   SER A  42     -23.124  26.720 -13.961  1.00  2.70           C  
ATOM    640  O   SER A  42     -24.246  26.542 -13.490  1.00  2.70           O  
ATOM    641  CB  SER A  42     -22.568  24.662 -15.270  1.00  2.70           C  
ATOM    642  OG  SER A  42     -21.543  24.329 -14.373  1.00  2.70           O  
ATOM    643  H   SER A  42     -20.776  26.242 -16.078  1.00  2.70           H  
ATOM    644  HA  SER A  42     -23.630  26.354 -16.002  1.00  2.70           H  
ATOM    645 1HB  SER A  42     -23.495  24.188 -14.953  1.00  2.70           H  
ATOM    646 2HB  SER A  42     -22.326  24.279 -16.259  1.00  2.70           H  
ATOM    647  HG  SER A  42     -20.710  24.584 -14.807  1.00  2.70           H  
ATOM    648  N   GLY A  43     -22.161  27.373 -13.291  1.00  2.55           N  
ATOM    649  CA  GLY A  43     -22.439  27.950 -11.983  1.00  2.55           C  
ATOM    650  C   GLY A  43     -22.799  29.442 -12.063  1.00  2.55           C  
ATOM    651  O   GLY A  43     -23.069  30.085 -11.044  1.00  2.55           O  
ATOM    652  H   GLY A  43     -21.240  27.504 -13.710  1.00  2.55           H  
ATOM    653 1HA  GLY A  43     -23.252  27.397 -11.521  1.00  2.55           H  
ATOM    654 2HA  GLY A  43     -21.573  27.817 -11.340  1.00  2.55           H  
ATOM    655  N   CYS A  44     -22.740  30.027 -13.265  1.00  2.44           N  
ATOM    656  CA  CYS A  44     -23.025  31.448 -13.425  1.00  2.44           C  
ATOM    657  C   CYS A  44     -24.485  31.687 -13.843  1.00  2.44           C  
ATOM    658  O   CYS A  44     -24.861  31.288 -14.945  1.00  2.44           O  
ATOM    659  CB  CYS A  44     -22.086  32.077 -14.454  1.00  2.44           C  
ATOM    660  SG  CYS A  44     -22.347  33.854 -14.709  1.00  2.44           S  
ATOM    661  H   CYS A  44     -22.543  29.473 -14.097  1.00  2.44           H  
ATOM    662  HA  CYS A  44     -22.805  31.932 -12.483  1.00  2.44           H  
ATOM    663 1HB  CYS A  44     -21.050  31.926 -14.146  1.00  2.44           H  
ATOM    664 2HB  CYS A  44     -22.206  31.573 -15.406  1.00  2.44           H  
ATOM    665  HG  CYS A  44     -21.455  33.991 -15.699  1.00  2.44           H  
ATOM    666  N   PRO A  45     -25.325  32.378 -13.049  1.00  2.38           N  
ATOM    667  CA  PRO A  45     -26.723  32.666 -13.354  1.00  2.38           C  
ATOM    668  C   PRO A  45     -26.915  33.427 -14.668  1.00  2.38           C  
ATOM    669  O   PRO A  45     -27.990  33.400 -15.266  1.00  2.38           O  
ATOM    670  CB  PRO A  45     -27.141  33.567 -12.189  1.00  2.38           C  
ATOM    671  CG  PRO A  45     -26.215  33.214 -11.070  1.00  2.38           C  
ATOM    672  CD  PRO A  45     -24.894  32.881 -11.725  1.00  2.38           C  
ATOM    673  HA  PRO A  45     -27.295  31.724 -13.357  1.00  2.38           H  
ATOM    674 1HB  PRO A  45     -27.062  34.624 -12.486  1.00  2.38           H  
ATOM    675 2HB  PRO A  45     -28.194  33.384 -11.936  1.00  2.38           H  
ATOM    676 1HG  PRO A  45     -26.132  34.067 -10.380  1.00  2.38           H  
ATOM    677 2HG  PRO A  45     -26.620  32.383 -10.481  1.00  2.38           H  
ATOM    678 1HD  PRO A  45     -24.255  33.772 -11.817  1.00  2.38           H  
ATOM    679 2HD  PRO A  45     -24.440  32.097 -11.111  1.00  2.38           H  
ATOM    680  N   LEU A  46     -25.871  34.121 -15.108  1.00  2.40           N  
ATOM    681  CA  LEU A  46     -25.919  34.919 -16.316  1.00  2.40           C  
ATOM    682  C   LEU A  46     -25.341  34.208 -17.533  1.00  2.40           C  
ATOM    683  O   LEU A  46     -25.243  34.805 -18.616  1.00  2.40           O  
ATOM    684  CB  LEU A  46     -25.143  36.198 -16.077  1.00  2.40           C  
ATOM    685  CG  LEU A  46     -25.649  37.039 -14.958  1.00  2.40           C  
ATOM    686  CD1 LEU A  46     -24.735  38.193 -14.806  1.00  2.40           C  
ATOM    687  CD2 LEU A  46     -27.065  37.481 -15.248  1.00  2.40           C  
ATOM    688  H   LEU A  46     -25.009  34.106 -14.586  1.00  2.40           H  
ATOM    689  HA  LEU A  46     -26.961  35.164 -16.523  1.00  2.40           H  
ATOM    690 1HB  LEU A  46     -24.120  35.945 -15.851  1.00  2.40           H  
ATOM    691 2HB  LEU A  46     -25.161  36.797 -16.988  1.00  2.40           H  
ATOM    692  HG  LEU A  46     -25.629  36.465 -14.030  1.00  2.40           H  
ATOM    693 1HD1 LEU A  46     -25.077  38.814 -13.978  1.00  2.40           H  
ATOM    694 2HD1 LEU A  46     -23.734  37.819 -14.605  1.00  2.40           H  
ATOM    695 3HD1 LEU A  46     -24.728  38.777 -15.721  1.00  2.40           H  
ATOM    696 1HD2 LEU A  46     -27.428  38.098 -14.426  1.00  2.40           H  
ATOM    697 2HD2 LEU A  46     -27.077  38.057 -16.169  1.00  2.40           H  
ATOM    698 3HD2 LEU A  46     -27.706  36.602 -15.355  1.00  2.40           H  
ATOM    699  N   ALA A  47     -24.943  32.943 -17.374  1.00  2.49           N  
ATOM    700  CA  ALA A  47     -24.344  32.227 -18.491  1.00  2.49           C  
ATOM    701  C   ALA A  47     -25.270  32.139 -19.677  1.00  2.49           C  
ATOM    702  O   ALA A  47     -24.827  32.294 -20.810  1.00  2.49           O  
ATOM    703  CB  ALA A  47     -23.985  30.826 -18.097  1.00  2.49           C  
ATOM    704  H   ALA A  47     -25.040  32.465 -16.475  1.00  2.49           H  
ATOM    705  HA  ALA A  47     -23.444  32.762 -18.792  1.00  2.49           H  
ATOM    706 1HB  ALA A  47     -23.535  30.332 -18.950  1.00  2.49           H  
ATOM    707 2HB  ALA A  47     -23.291  30.849 -17.272  1.00  2.49           H  
ATOM    708 3HB  ALA A  47     -24.882  30.285 -17.797  1.00  2.49           H  
ATOM    709  N   ASP A  48     -26.564  31.938 -19.432  1.00  2.64           N  
ATOM    710  CA  ASP A  48     -27.501  31.810 -20.537  1.00  2.64           C  
ATOM    711  C   ASP A  48     -27.544  33.084 -21.359  1.00  2.64           C  
ATOM    712  O   ASP A  48     -27.658  33.042 -22.582  1.00  2.64           O  
ATOM    713  CB  ASP A  48     -28.902  31.494 -20.019  1.00  2.64           C  
ATOM    714  CG  ASP A  48     -29.035  30.073 -19.462  1.00  2.64           C  
ATOM    715  OD1 ASP A  48     -28.161  29.269 -19.691  1.00  2.64           O  
ATOM    716  OD2 ASP A  48     -30.012  29.812 -18.807  1.00  2.64           O  
ATOM    717  H   ASP A  48     -26.886  31.846 -18.479  1.00  2.64           H  
ATOM    718  HA  ASP A  48     -27.171  30.996 -21.181  1.00  2.64           H  
ATOM    719 1HB  ASP A  48     -29.168  32.204 -19.235  1.00  2.64           H  
ATOM    720 2HB  ASP A  48     -29.622  31.621 -20.829  1.00  2.64           H  
ATOM    721  N   LYS A  49     -27.442  34.232 -20.694  1.00  2.80           N  
ATOM    722  CA  LYS A  49     -27.500  35.488 -21.420  1.00  2.80           C  
ATOM    723  C   LYS A  49     -26.226  35.667 -22.228  1.00  2.80           C  
ATOM    724  O   LYS A  49     -26.265  36.084 -23.391  1.00  2.80           O  
ATOM    725  CB  LYS A  49     -27.705  36.656 -20.458  1.00  2.80           C  
ATOM    726  CG  LYS A  49     -29.091  36.687 -19.805  1.00  2.80           C  
ATOM    727  CD  LYS A  49     -29.247  37.875 -18.860  1.00  2.80           C  
ATOM    728  CE  LYS A  49     -30.633  37.898 -18.219  1.00  2.80           C  
ATOM    729  NZ  LYS A  49     -30.799  39.045 -17.281  1.00  2.80           N  
ATOM    730  H   LYS A  49     -27.316  34.228 -19.691  1.00  2.80           H  
ATOM    731  HA  LYS A  49     -28.339  35.455 -22.113  1.00  2.80           H  
ATOM    732 1HB  LYS A  49     -26.957  36.606 -19.661  1.00  2.80           H  
ATOM    733 2HB  LYS A  49     -27.556  37.595 -20.989  1.00  2.80           H  
ATOM    734 1HG  LYS A  49     -29.857  36.742 -20.579  1.00  2.80           H  
ATOM    735 2HG  LYS A  49     -29.237  35.766 -19.238  1.00  2.80           H  
ATOM    736 1HD  LYS A  49     -28.495  37.811 -18.078  1.00  2.80           H  
ATOM    737 2HD  LYS A  49     -29.095  38.803 -19.410  1.00  2.80           H  
ATOM    738 1HE  LYS A  49     -31.385  37.973 -19.003  1.00  2.80           H  
ATOM    739 2HE  LYS A  49     -30.786  36.969 -17.668  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49     -31.727  39.023 -16.882  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49     -30.114  38.980 -16.541  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49     -30.670  39.912 -17.783  1.00  2.80           H  
ATOM    743  N   SER A  50     -25.089  35.297 -21.635  1.00  2.97           N  
ATOM    744  CA  SER A  50     -23.823  35.445 -22.334  1.00  2.97           C  
ATOM    745  C   SER A  50     -23.790  34.554 -23.565  1.00  2.97           C  
ATOM    746  O   SER A  50     -23.403  34.992 -24.652  1.00  2.97           O  
ATOM    747  CB  SER A  50     -22.677  35.068 -21.415  1.00  2.97           C  
ATOM    748  OG  SER A  50     -22.586  35.957 -20.343  1.00  2.97           O  
ATOM    749  H   SER A  50     -25.108  34.946 -20.674  1.00  2.97           H  
ATOM    750  HA  SER A  50     -23.714  36.483 -22.647  1.00  2.97           H  
ATOM    751 1HB  SER A  50     -22.832  34.057 -21.038  1.00  2.97           H  
ATOM    752 2HB  SER A  50     -21.746  35.069 -21.976  1.00  2.97           H  
ATOM    753  HG  SER A  50     -23.406  35.836 -19.837  1.00  2.97           H  
ATOM    754  N   LEU A  51     -24.250  33.317 -23.407  1.00  3.11           N  
ATOM    755  CA  LEU A  51     -24.256  32.370 -24.501  1.00  3.11           C  
ATOM    756  C   LEU A  51     -25.218  32.807 -25.596  1.00  3.11           C  
ATOM    757  O   LEU A  51     -24.892  32.718 -26.780  1.00  3.11           O  
ATOM    758  CB  LEU A  51     -24.587  30.989 -23.946  1.00  3.11           C  
ATOM    759  CG  LEU A  51     -23.465  30.404 -23.043  1.00  3.11           C  
ATOM    760  CD1 LEU A  51     -23.952  29.150 -22.350  1.00  3.11           C  
ATOM    761  CD2 LEU A  51     -22.243  30.119 -23.897  1.00  3.11           C  
ATOM    762  H   LEU A  51     -24.573  33.017 -22.487  1.00  3.11           H  
ATOM    763  HA  LEU A  51     -23.255  32.333 -24.925  1.00  3.11           H  
ATOM    764 1HB  LEU A  51     -25.498  31.065 -23.346  1.00  3.11           H  
ATOM    765 2HB  LEU A  51     -24.765  30.303 -24.772  1.00  3.11           H  
ATOM    766  HG  LEU A  51     -23.200  31.130 -22.278  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51     -23.160  28.756 -21.712  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51     -24.824  29.395 -21.737  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51     -24.226  28.404 -23.093  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51     -21.445  29.720 -23.272  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51     -22.498  29.390 -24.667  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51     -21.910  31.037 -24.365  1.00  3.11           H  
ATOM    773  N   ARG A  52     -26.384  33.342 -25.223  1.00  3.23           N  
ATOM    774  CA  ARG A  52     -27.313  33.812 -26.239  1.00  3.23           C  
ATOM    775  C   ARG A  52     -26.735  34.975 -27.023  1.00  3.23           C  
ATOM    776  O   ARG A  52     -26.884  35.030 -28.248  1.00  3.23           O  
ATOM    777  CB  ARG A  52     -28.637  34.205 -25.614  1.00  3.23           C  
ATOM    778  CG  ARG A  52     -29.485  33.029 -25.142  1.00  3.23           C  
ATOM    779  CD  ARG A  52     -30.683  33.486 -24.400  1.00  3.23           C  
ATOM    780  NE  ARG A  52     -31.494  32.373 -23.935  1.00  3.23           N  
ATOM    781  CZ  ARG A  52     -32.579  32.493 -23.147  1.00  3.23           C  
ATOM    782  NH1 ARG A  52     -32.973  33.682 -22.743  1.00  3.23           N  
ATOM    783  NH2 ARG A  52     -33.251  31.416 -22.779  1.00  3.23           N  
ATOM    784  H   ARG A  52     -26.651  33.396 -24.239  1.00  3.23           H  
ATOM    785  HA  ARG A  52     -27.501  33.004 -26.929  1.00  3.23           H  
ATOM    786 1HB  ARG A  52     -28.446  34.842 -24.747  1.00  3.23           H  
ATOM    787 2HB  ARG A  52     -29.221  34.784 -26.325  1.00  3.23           H  
ATOM    788 1HG  ARG A  52     -29.828  32.476 -26.017  1.00  3.23           H  
ATOM    789 2HG  ARG A  52     -28.902  32.366 -24.515  1.00  3.23           H  
ATOM    790 1HD  ARG A  52     -30.360  34.058 -23.528  1.00  3.23           H  
ATOM    791 2HD  ARG A  52     -31.296  34.114 -25.043  1.00  3.23           H  
ATOM    792  HE  ARG A  52     -31.224  31.443 -24.226  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52     -32.460  34.505 -23.025  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52     -33.788  33.771 -22.153  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52     -32.949  30.502 -23.088  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52     -34.066  31.506 -22.190  1.00  3.23           H  
ATOM    797  N   ASN A  53     -26.022  35.877 -26.344  1.00  3.34           N  
ATOM    798  CA  ASN A  53     -25.417  37.003 -27.034  1.00  3.34           C  
ATOM    799  C   ASN A  53     -24.343  36.519 -28.003  1.00  3.34           C  
ATOM    800  O   ASN A  53     -24.246  37.016 -29.130  1.00  3.34           O  
ATOM    801  CB  ASN A  53     -24.843  37.981 -26.035  1.00  3.34           C  
ATOM    802  CG  ASN A  53     -25.910  38.756 -25.303  1.00  3.34           C  
ATOM    803  OD1 ASN A  53     -27.055  38.875 -25.761  1.00  3.34           O  
ATOM    804  ND2 ASN A  53     -25.552  39.288 -24.163  1.00  3.34           N  
ATOM    805  H   ASN A  53     -25.932  35.803 -25.328  1.00  3.34           H  
ATOM    806  HA  ASN A  53     -26.187  37.507 -27.619  1.00  3.34           H  
ATOM    807 1HB  ASN A  53     -24.248  37.432 -25.302  1.00  3.34           H  
ATOM    808 2HB  ASN A  53     -24.178  38.677 -26.542  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53     -26.213  39.811 -23.627  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53     -24.620  39.166 -23.827  1.00  3.34           H  
ATOM    811  N   LEU A  54     -23.565  35.514 -27.593  1.00  3.52           N  
ATOM    812  CA  LEU A  54     -22.544  34.972 -28.474  1.00  3.52           C  
ATOM    813  C   LEU A  54     -23.169  34.299 -29.683  1.00  3.52           C  
ATOM    814  O   LEU A  54     -22.706  34.479 -30.810  1.00  3.52           O  
ATOM    815  CB  LEU A  54     -21.667  33.983 -27.712  1.00  3.52           C  
ATOM    816  CG  LEU A  54     -20.762  34.607 -26.659  1.00  3.52           C  
ATOM    817  CD1 LEU A  54     -20.117  33.508 -25.835  1.00  3.52           C  
ATOM    818  CD2 LEU A  54     -19.720  35.464 -27.356  1.00  3.52           C  
ATOM    819  H   LEU A  54     -23.666  35.147 -26.644  1.00  3.52           H  
ATOM    820  HA  LEU A  54     -21.920  35.794 -28.822  1.00  3.52           H  
ATOM    821 1HB  LEU A  54     -22.316  33.267 -27.208  1.00  3.52           H  
ATOM    822 2HB  LEU A  54     -21.044  33.444 -28.422  1.00  3.52           H  
ATOM    823  HG  LEU A  54     -21.349  35.232 -25.993  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54     -19.473  33.951 -25.077  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54     -20.893  32.927 -25.354  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54     -19.527  32.865 -26.484  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54     -19.070  35.922 -26.610  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54     -19.125  34.843 -28.026  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54     -20.220  36.245 -27.931  1.00  3.52           H  
ATOM    830  N   MET A  55     -24.258  33.558 -29.478  1.00  3.93           N  
ATOM    831  CA  MET A  55     -24.886  32.901 -30.610  1.00  3.93           C  
ATOM    832  C   MET A  55     -25.441  33.948 -31.562  1.00  3.93           C  
ATOM    833  O   MET A  55     -25.315  33.810 -32.785  1.00  3.93           O  
ATOM    834  CB  MET A  55     -25.966  31.938 -30.131  1.00  3.93           C  
ATOM    835  CG  MET A  55     -25.411  30.687 -29.435  1.00  3.93           C  
ATOM    836  SD  MET A  55     -26.668  29.449 -29.062  1.00  3.93           S  
ATOM    837  CE  MET A  55     -27.534  30.250 -27.718  1.00  3.93           C  
ATOM    838  H   MET A  55     -24.619  33.421 -28.533  1.00  3.93           H  
ATOM    839  HA  MET A  55     -24.129  32.331 -31.145  1.00  3.93           H  
ATOM    840 1HB  MET A  55     -26.614  32.455 -29.420  1.00  3.93           H  
ATOM    841 2HB  MET A  55     -26.580  31.624 -30.972  1.00  3.93           H  
ATOM    842 1HG  MET A  55     -24.661  30.230 -30.078  1.00  3.93           H  
ATOM    843 2HG  MET A  55     -24.926  30.972 -28.507  1.00  3.93           H  
ATOM    844 1HE  MET A  55     -28.334  29.604 -27.363  1.00  3.93           H  
ATOM    845 2HE  MET A  55     -26.836  30.455 -26.901  1.00  3.93           H  
ATOM    846 3HE  MET A  55     -27.957  31.178 -28.083  1.00  3.93           H  
ATOM    847  N   ALA A  56     -26.008  35.024 -31.007  1.00  4.74           N  
ATOM    848  CA  ALA A  56     -26.528  36.084 -31.844  1.00  4.74           C  
ATOM    849  C   ALA A  56     -25.401  36.689 -32.667  1.00  4.74           C  
ATOM    850  O   ALA A  56     -25.551  36.905 -33.872  1.00  4.74           O  
ATOM    851  CB  ALA A  56     -27.182  37.154 -30.991  1.00  4.74           C  
ATOM    852  H   ALA A  56     -26.106  35.090 -29.994  1.00  4.74           H  
ATOM    853  HA  ALA A  56     -27.265  35.659 -32.521  1.00  4.74           H  
ATOM    854 1HB  ALA A  56     -27.579  37.938 -31.631  1.00  4.74           H  
ATOM    855 2HB  ALA A  56     -27.989  36.708 -30.411  1.00  4.74           H  
ATOM    856 3HB  ALA A  56     -26.446  37.578 -30.314  1.00  4.74           H  
ATOM    857  N   ALA A  57     -24.234  36.880 -32.043  1.00  6.13           N  
ATOM    858  CA  ALA A  57     -23.086  37.425 -32.747  1.00  6.13           C  
ATOM    859  C   ALA A  57     -22.676  36.519 -33.899  1.00  6.13           C  
ATOM    860  O   ALA A  57     -22.404  36.986 -35.003  1.00  6.13           O  
ATOM    861  CB  ALA A  57     -21.920  37.600 -31.789  1.00  6.13           C  
ATOM    862  H   ALA A  57     -24.158  36.688 -31.044  1.00  6.13           H  
ATOM    863  HA  ALA A  57     -23.368  38.394 -33.157  1.00  6.13           H  
ATOM    864 1HB  ALA A  57     -21.075  38.031 -32.320  1.00  6.13           H  
ATOM    865 2HB  ALA A  57     -22.219  38.260 -30.975  1.00  6.13           H  
ATOM    866 3HB  ALA A  57     -21.634  36.637 -31.383  1.00  6.13           H  
ATOM    867  N   HIS A  58     -22.742  35.208 -33.689  1.00  8.33           N  
ATOM    868  CA  HIS A  58     -22.341  34.265 -34.723  1.00  8.33           C  
ATOM    869  C   HIS A  58     -23.346  34.214 -35.870  1.00  8.33           C  
ATOM    870  O   HIS A  58     -22.987  33.873 -37.000  1.00  8.33           O  
ATOM    871  CB  HIS A  58     -22.138  32.863 -34.139  1.00  8.33           C  
ATOM    872  CG  HIS A  58     -20.908  32.738 -33.271  1.00  8.33           C  
ATOM    873  ND1 HIS A  58     -19.630  32.914 -33.768  1.00  8.33           N  
ATOM    874  CD2 HIS A  58     -20.759  32.436 -31.957  1.00  8.33           C  
ATOM    875  CE1 HIS A  58     -18.754  32.737 -32.794  1.00  8.33           C  
ATOM    876  NE2 HIS A  58     -19.412  32.445 -31.688  1.00  8.33           N  
ATOM    877  H   HIS A  58     -22.999  34.865 -32.761  1.00  8.33           H  
ATOM    878  HA  HIS A  58     -21.388  34.585 -35.143  1.00  8.33           H  
ATOM    879 1HB  HIS A  58     -23.007  32.602 -33.532  1.00  8.33           H  
ATOM    880 2HB  HIS A  58     -22.071  32.137 -34.946  1.00  8.33           H  
ATOM    881  HD2 HIS A  58     -21.557  32.224 -31.247  1.00  8.33           H  
ATOM    882  HE1 HIS A  58     -17.671  32.815 -32.890  1.00  8.33           H  
ATOM    883  HE2 HIS A  58     -18.997  32.257 -30.787  1.00  8.33           H  
ATOM    884  N   SER A  59     -24.599  34.572 -35.592  1.00 11.46           N  
ATOM    885  CA  SER A  59     -25.641  34.592 -36.613  1.00 11.46           C  
ATOM    886  C   SER A  59     -25.592  35.871 -37.468  1.00 11.46           C  
ATOM    887  O   SER A  59     -26.367  35.996 -38.421  1.00 11.46           O  
ATOM    888  CB  SER A  59     -27.027  34.482 -35.992  1.00 11.46           C  
ATOM    889  OG  SER A  59     -27.420  35.669 -35.342  1.00 11.46           O  
ATOM    890  H   SER A  59     -24.846  34.803 -34.628  1.00 11.46           H  
ATOM    891  HA  SER A  59     -25.487  33.738 -37.272  1.00 11.46           H  
ATOM    892 1HB  SER A  59     -27.754  34.223 -36.758  1.00 11.46           H  
ATOM    893 2HB  SER A  59     -27.014  33.669 -35.266  1.00 11.46           H  
ATOM    894  HG  SER A  59     -26.635  36.017 -34.871  1.00 11.46           H  
ATOM    895  N   ALA A  60     -24.745  36.838 -37.082  1.00 15.34           N  
ATOM    896  CA  ALA A  60     -24.675  38.134 -37.739  1.00 15.34           C  
ATOM    897  C   ALA A  60     -23.454  38.252 -38.652  1.00 15.34           C  
ATOM    898  O   ALA A  60     -23.575  38.084 -39.866  1.00 15.34           O  
ATOM    899  OXT ALA A  60     -22.477  38.870 -38.230  1.00 15.34           O  
ATOM    900  CB  ALA A  60     -24.642  39.225 -36.680  1.00 15.34           C  
ATOM    901  H   ALA A  60     -24.107  36.678 -36.301  1.00 15.34           H  
ATOM    902  HA  ALA A  60     -25.567  38.255 -38.351  1.00 15.34           H  
ATOM    903 1HB  ALA A  60     -24.620  40.202 -37.158  1.00 15.34           H  
ATOM    904 2HB  ALA A  60     -25.530  39.143 -36.050  1.00 15.34           H  
ATOM    905 3HB  ALA A  60     -23.750  39.099 -36.062  1.00 15.34           H  
TER     906
ENDMDL

REMARK ID 642963 MODEL 4 line_14_sample113
PFRMAT TS
TARGET line_14_sample113
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.291  -1.071  -2.482  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.288  -0.026  -2.287  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.037   0.767  -1.016  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.547   0.411   0.045  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.331   0.920  -3.496  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.888   0.323  -4.789  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.698   1.316  -5.928  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.364   0.007  -4.593  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.752  -1.941  -2.700  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.751  -1.181  -1.635  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.675  -0.816  -3.240  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.264  -0.500  -2.196  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.322   1.257  -3.714  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.943   1.785  -3.239  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.347  -0.591  -5.035  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.091   0.892  -6.851  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.636   1.530  -6.051  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.229   2.239  -5.698  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.770  -0.420  -5.509  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.898   0.923  -4.353  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.479  -0.705  -3.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.269   1.856  -1.128  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.981   2.739   0.008  1.00 24.67           C  
ATOM     24  C   THR A   2       2.258   3.221   0.697  1.00 24.67           C  
ATOM     25  O   THR A   2       2.350   3.249   1.924  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.068   2.047   1.029  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.977   1.342   0.335  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.551   3.083   1.950  1.00 24.67           C  
ATOM     29  H   THR A   2       0.867   2.102  -2.019  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.460   3.620  -0.367  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.647   1.340   1.623  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.585   0.962   0.978  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.199   2.590   2.672  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.239   3.607   2.470  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.132   3.793   1.364  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.234   3.599  -0.122  1.00 24.33           N  
ATOM     37  CA  ASN A   3       4.504   4.114   0.347  1.00 24.33           C  
ATOM     38  C   ASN A   3       4.418   5.627   0.456  1.00 24.33           C  
ATOM     39  O   ASN A   3       3.630   6.255  -0.254  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.615   3.697  -0.599  1.00 24.33           C  
ATOM     41  CG  ASN A   3       5.842   2.201  -0.612  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       5.878   1.549   0.436  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       5.998   1.648  -1.786  1.00 24.33           N  
ATOM     44  H   ASN A   3       3.070   3.531  -1.113  1.00 24.33           H  
ATOM     45  HA  ASN A   3       4.705   3.719   1.344  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       5.372   4.025  -1.609  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       6.543   4.194  -0.308  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       6.155   0.662  -1.855  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       5.966   2.210  -2.612  1.00 24.33           H  
ATOM     50  N   PHE A   4       5.244   6.215   1.316  1.00 23.09           N  
ATOM     51  CA  PHE A   4       5.246   7.663   1.470  1.00 23.09           C  
ATOM     52  C   PHE A   4       6.646   8.242   1.378  1.00 23.09           C  
ATOM     53  O   PHE A   4       7.621   7.595   1.760  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.650   8.037   2.826  1.00 23.09           C  
ATOM     55  CG  PHE A   4       3.236   7.555   3.005  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       2.988   6.293   3.526  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       2.158   8.341   2.641  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       1.702   5.835   3.682  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       0.864   7.879   2.795  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       0.638   6.623   3.316  1.00 23.09           C  
ATOM     61  H   PHE A   4       5.869   5.651   1.872  1.00 23.09           H  
ATOM     62  HA  PHE A   4       4.641   8.104   0.676  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       5.262   7.616   3.623  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       4.664   9.121   2.944  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       3.824   5.657   3.813  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.339   9.332   2.226  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       1.532   4.839   4.091  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       0.024   8.507   2.501  1.00 23.09           H  
ATOM     69  HZ  PHE A   4      -0.380   6.256   3.437  1.00 23.09           H  
ATOM     70  N   LYS A   5       6.740   9.478   0.906  1.00 20.73           N  
ATOM     71  CA  LYS A   5       8.013  10.180   0.908  1.00 20.73           C  
ATOM     72  C   LYS A   5       8.206  10.794   2.279  1.00 20.73           C  
ATOM     73  O   LYS A   5       7.343  11.532   2.755  1.00 20.73           O  
ATOM     74  CB  LYS A   5       8.058  11.261  -0.171  1.00 20.73           C  
ATOM     75  CG  LYS A   5       9.403  11.981  -0.273  1.00 20.73           C  
ATOM     76  CD  LYS A   5       9.408  13.009  -1.401  1.00 20.73           C  
ATOM     77  CE  LYS A   5      10.746  13.736  -1.480  1.00 20.73           C  
ATOM     78  NZ  LYS A   5      10.765  14.748  -2.573  1.00 20.73           N  
ATOM     79  H   LYS A   5       5.912   9.949   0.570  1.00 20.73           H  
ATOM     80  HA  LYS A   5       8.820   9.467   0.735  1.00 20.73           H  
ATOM     81 1HB  LYS A   5       7.839  10.819  -1.142  1.00 20.73           H  
ATOM     82 2HB  LYS A   5       7.293  12.010   0.031  1.00 20.73           H  
ATOM     83 1HG  LYS A   5       9.615  12.487   0.672  1.00 20.73           H  
ATOM     84 2HG  LYS A   5      10.191  11.250  -0.453  1.00 20.73           H  
ATOM     85 1HD  LYS A   5       9.217  12.510  -2.351  1.00 20.73           H  
ATOM     86 2HD  LYS A   5       8.618  13.740  -1.229  1.00 20.73           H  
ATOM     87 1HE  LYS A   5      10.937  14.236  -0.530  1.00 20.73           H  
ATOM     88 2HE  LYS A   5      11.537  13.008  -1.661  1.00 20.73           H  
ATOM     89 1HZ  LYS A   5      11.666  15.206  -2.592  1.00 20.73           H  
ATOM     90 2HZ  LYS A   5      10.601  14.292  -3.459  1.00 20.73           H  
ATOM     91 3HZ  LYS A   5      10.043  15.435  -2.409  1.00 20.73           H  
ATOM     92  N   LEU A   6       9.310  10.465   2.929  1.00 17.51           N  
ATOM     93  CA  LEU A   6       9.548  10.964   4.270  1.00 17.51           C  
ATOM     94  C   LEU A   6      10.660  12.002   4.305  1.00 17.51           C  
ATOM     95  O   LEU A   6      11.807  11.711   3.967  1.00 17.51           O  
ATOM     96  CB  LEU A   6       9.889   9.796   5.186  1.00 17.51           C  
ATOM     97  CG  LEU A   6       8.845   8.677   5.234  1.00 17.51           C  
ATOM     98  CD1 LEU A   6       9.347   7.584   6.150  1.00 17.51           C  
ATOM     99  CD2 LEU A   6       7.511   9.235   5.700  1.00 17.51           C  
ATOM    100  H   LEU A   6       9.982   9.852   2.491  1.00 17.51           H  
ATOM    101  HA  LEU A   6       8.637  11.433   4.635  1.00 17.51           H  
ATOM    102 1HB  LEU A   6      10.815   9.353   4.844  1.00 17.51           H  
ATOM    103 2HB  LEU A   6      10.031  10.175   6.199  1.00 17.51           H  
ATOM    104  HG  LEU A   6       8.721   8.248   4.235  1.00 17.51           H  
ATOM    105 1HD1 LEU A   6       8.620   6.773   6.180  1.00 17.51           H  
ATOM    106 2HD1 LEU A   6      10.298   7.206   5.774  1.00 17.51           H  
ATOM    107 3HD1 LEU A   6       9.486   7.986   7.153  1.00 17.51           H  
ATOM    108 1HD2 LEU A   6       6.772   8.434   5.725  1.00 17.51           H  
ATOM    109 2HD2 LEU A   6       7.622   9.660   6.696  1.00 17.51           H  
ATOM    110 3HD2 LEU A   6       7.176  10.010   5.011  1.00 17.51           H  
ATOM    111  N   LYS A   7      10.303  13.222   4.686  1.00 14.05           N  
ATOM    112  CA  LYS A   7      11.264  14.314   4.769  1.00 14.05           C  
ATOM    113  C   LYS A   7      11.766  14.422   6.198  1.00 14.05           C  
ATOM    114  O   LYS A   7      10.967  14.492   7.132  1.00 14.05           O  
ATOM    115  CB  LYS A   7      10.638  15.635   4.316  1.00 14.05           C  
ATOM    116  CG  LYS A   7      11.612  16.819   4.275  1.00 14.05           C  
ATOM    117  CD  LYS A   7      10.930  18.079   3.741  1.00 14.05           C  
ATOM    118  CE  LYS A   7      11.902  19.250   3.649  1.00 14.05           C  
ATOM    119  NZ  LYS A   7      11.240  20.480   3.126  1.00 14.05           N  
ATOM    120  H   LYS A   7       9.338  13.392   4.932  1.00 14.05           H  
ATOM    121  HA  LYS A   7      12.116  14.090   4.128  1.00 14.05           H  
ATOM    122 1HB  LYS A   7      10.215  15.513   3.319  1.00 14.05           H  
ATOM    123 2HB  LYS A   7       9.823  15.899   4.989  1.00 14.05           H  
ATOM    124 1HG  LYS A   7      11.986  17.017   5.285  1.00 14.05           H  
ATOM    125 2HG  LYS A   7      12.460  16.571   3.639  1.00 14.05           H  
ATOM    126 1HD  LYS A   7      10.520  17.879   2.750  1.00 14.05           H  
ATOM    127 2HD  LYS A   7      10.112  18.355   4.406  1.00 14.05           H  
ATOM    128 1HE  LYS A   7      12.305  19.459   4.633  1.00 14.05           H  
ATOM    129 2HE  LYS A   7      12.722  18.981   2.982  1.00 14.05           H  
ATOM    130 1HZ  LYS A   7      11.913  21.231   3.077  1.00 14.05           H  
ATOM    131 2HZ  LYS A   7      10.872  20.297   2.202  1.00 14.05           H  
ATOM    132 3HZ  LYS A   7      10.484  20.745   3.742  1.00 14.05           H  
ATOM    133  N   PHE A   8      13.080  14.431   6.368  1.00 10.96           N  
ATOM    134  CA  PHE A   8      13.652  14.521   7.702  1.00 10.96           C  
ATOM    135  C   PHE A   8      14.350  15.858   7.892  1.00 10.96           C  
ATOM    136  O   PHE A   8      15.302  16.196   7.185  1.00 10.96           O  
ATOM    137  CB  PHE A   8      14.618  13.365   7.933  1.00 10.96           C  
ATOM    138  CG  PHE A   8      13.924  12.027   7.886  1.00 10.96           C  
ATOM    139  CD1 PHE A   8      13.735  11.384   6.674  1.00 10.96           C  
ATOM    140  CD2 PHE A   8      13.443  11.420   9.036  1.00 10.96           C  
ATOM    141  CE1 PHE A   8      13.096  10.169   6.608  1.00 10.96           C  
ATOM    142  CE2 PHE A   8      12.793  10.197   8.970  1.00 10.96           C  
ATOM    143  CZ  PHE A   8      12.622   9.572   7.751  1.00 10.96           C  
ATOM    144  H   PHE A   8      13.684  14.363   5.563  1.00 10.96           H  
ATOM    145  HA  PHE A   8      12.850  14.448   8.436  1.00 10.96           H  
ATOM    146 1HB  PHE A   8      15.396  13.378   7.173  1.00 10.96           H  
ATOM    147 2HB  PHE A   8      15.097  13.474   8.905  1.00 10.96           H  
ATOM    148  HD1 PHE A   8      14.099  11.849   5.757  1.00 10.96           H  
ATOM    149  HD2 PHE A   8      13.578  11.916   9.997  1.00 10.96           H  
ATOM    150  HE1 PHE A   8      12.966   9.687   5.641  1.00 10.96           H  
ATOM    151  HE2 PHE A   8      12.417   9.728   9.879  1.00 10.96           H  
ATOM    152  HZ  PHE A   8      12.113   8.611   7.695  1.00 10.96           H  
ATOM    153  N   LEU A   9      13.896  16.623   8.873  1.00  8.54           N  
ATOM    154  CA  LEU A   9      14.421  17.965   9.073  1.00  8.54           C  
ATOM    155  C   LEU A   9      15.702  17.969   9.893  1.00  8.54           C  
ATOM    156  O   LEU A   9      15.733  18.411  11.041  1.00  8.54           O  
ATOM    157  CB  LEU A   9      13.363  18.831   9.750  1.00  8.54           C  
ATOM    158  CG  LEU A   9      12.053  18.962   8.974  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      11.097  19.834   9.768  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      12.332  19.523   7.592  1.00  8.54           C  
ATOM    161  H   LEU A   9      13.139  16.289   9.453  1.00  8.54           H  
ATOM    162  HA  LEU A   9      14.642  18.395   8.098  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      13.137  18.410  10.730  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      13.769  19.829   9.901  1.00  8.54           H  
ATOM    165  HG  LEU A   9      11.593  17.977   8.867  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      10.151  19.920   9.234  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      10.921  19.383  10.747  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      11.531  20.823   9.901  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      11.395  19.603   7.042  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      12.787  20.505   7.676  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      13.010  18.853   7.062  1.00  8.54           H  
ATOM    172  N   SER A  10      16.773  17.503   9.255  1.00  6.83           N  
ATOM    173  CA  SER A  10      18.092  17.350   9.875  1.00  6.83           C  
ATOM    174  C   SER A  10      18.680  18.681  10.340  1.00  6.83           C  
ATOM    175  O   SER A  10      19.538  18.721  11.218  1.00  6.83           O  
ATOM    176  CB  SER A  10      19.035  16.677   8.896  1.00  6.83           C  
ATOM    177  OG  SER A  10      19.298  17.505   7.793  1.00  6.83           O  
ATOM    178  H   SER A  10      16.615  17.173   8.301  1.00  6.83           H  
ATOM    179  HA  SER A  10      17.983  16.705  10.747  1.00  6.83           H  
ATOM    180 1HB  SER A  10      19.967  16.424   9.398  1.00  6.83           H  
ATOM    181 2HB  SER A  10      18.583  15.747   8.551  1.00  6.83           H  
ATOM    182  HG  SER A  10      19.706  16.940   7.130  1.00  6.83           H  
ATOM    183  N   LYS A  11      18.169  19.780   9.793  1.00  5.70           N  
ATOM    184  CA  LYS A  11      18.586  21.130  10.154  1.00  5.70           C  
ATOM    185  C   LYS A  11      18.354  21.419  11.642  1.00  5.70           C  
ATOM    186  O   LYS A  11      19.050  22.242  12.244  1.00  5.70           O  
ATOM    187  CB  LYS A  11      17.796  22.145   9.321  1.00  5.70           C  
ATOM    188  CG  LYS A  11      16.293  22.214   9.694  1.00  5.70           C  
ATOM    189  CD  LYS A  11      15.519  23.196   8.832  1.00  5.70           C  
ATOM    190  CE  LYS A  11      14.020  23.221   9.201  1.00  5.70           C  
ATOM    191  NZ  LYS A  11      13.761  23.772  10.580  1.00  5.70           N  
ATOM    192  H   LYS A  11      17.466  19.660   9.081  1.00  5.70           H  
ATOM    193  HA  LYS A  11      19.651  21.233   9.946  1.00  5.70           H  
ATOM    194 1HB  LYS A  11      18.220  23.138   9.459  1.00  5.70           H  
ATOM    195 2HB  LYS A  11      17.876  21.893   8.264  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      15.842  21.224   9.620  1.00  5.70           H  
ATOM    197 2HG  LYS A  11      16.201  22.552  10.721  1.00  5.70           H  
ATOM    198 1HD  LYS A  11      15.932  24.196   8.969  1.00  5.70           H  
ATOM    199 2HD  LYS A  11      15.621  22.918   7.785  1.00  5.70           H  
ATOM    200 1HE  LYS A  11      13.494  23.835   8.474  1.00  5.70           H  
ATOM    201 2HE  LYS A  11      13.629  22.211   9.158  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11      12.773  23.764  10.760  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11      14.226  23.197  11.315  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11      14.105  24.712  10.643  1.00  5.70           H  
ATOM    205  N   ASP A  12      17.428  20.678  12.263  1.00  4.98           N  
ATOM    206  CA  ASP A  12      17.076  20.906  13.652  1.00  4.98           C  
ATOM    207  C   ASP A  12      18.113  20.331  14.600  1.00  4.98           C  
ATOM    208  O   ASP A  12      18.047  20.539  15.808  1.00  4.98           O  
ATOM    209  CB  ASP A  12      15.675  20.383  13.952  1.00  4.98           C  
ATOM    210  CG  ASP A  12      14.571  21.244  13.252  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      14.886  22.320  12.757  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      13.434  20.850  13.262  1.00  4.98           O  
ATOM    213  H   ASP A  12      16.921  19.954  11.750  1.00  4.98           H  
ATOM    214  HA  ASP A  12      17.049  21.983  13.815  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      15.593  19.351  13.595  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      15.508  20.378  15.026  1.00  4.98           H  
ATOM    217  N   ILE A  13      19.129  19.659  14.059  1.00  4.51           N  
ATOM    218  CA  ILE A  13      20.233  19.172  14.870  1.00  4.51           C  
ATOM    219  C   ILE A  13      20.918  20.363  15.555  1.00  4.51           C  
ATOM    220  O   ILE A  13      21.527  20.222  16.614  1.00  4.51           O  
ATOM    221  CB  ILE A  13      21.246  18.392  14.021  1.00  4.51           C  
ATOM    222  CG1 ILE A  13      22.151  17.601  14.934  1.00  4.51           C  
ATOM    223  CG2 ILE A  13      22.068  19.351  13.144  1.00  4.51           C  
ATOM    224  CD1 ILE A  13      21.449  16.526  15.716  1.00  4.51           C  
ATOM    225  H   ILE A  13      19.155  19.482  13.055  1.00  4.51           H  
ATOM    226  HA  ILE A  13      19.841  18.508  15.640  1.00  4.51           H  
ATOM    227  HB  ILE A  13      20.712  17.691  13.381  1.00  4.51           H  
ATOM    228 1HG1 ILE A  13      22.943  17.148  14.344  1.00  4.51           H  
ATOM    229 2HG1 ILE A  13      22.581  18.275  15.631  1.00  4.51           H  
ATOM    230 1HG2 ILE A  13      22.768  18.776  12.544  1.00  4.51           H  
ATOM    231 2HG2 ILE A  13      21.399  19.906  12.486  1.00  4.51           H  
ATOM    232 3HG2 ILE A  13      22.620  20.046  13.764  1.00  4.51           H  
ATOM    233 1HD1 ILE A  13      22.163  16.014  16.363  1.00  4.51           H  
ATOM    234 2HD1 ILE A  13      20.667  16.973  16.335  1.00  4.51           H  
ATOM    235 3HD1 ILE A  13      21.000  15.808  15.034  1.00  4.51           H  
ATOM    236  N   LYS A  14      20.783  21.557  14.968  1.00  4.13           N  
ATOM    237  CA  LYS A  14      21.352  22.780  15.508  1.00  4.13           C  
ATOM    238  C   LYS A  14      20.735  23.141  16.863  1.00  4.13           C  
ATOM    239  O   LYS A  14      21.272  23.978  17.585  1.00  4.13           O  
ATOM    240  CB  LYS A  14      21.174  23.906  14.505  1.00  4.13           C  
ATOM    241  CG  LYS A  14      22.014  23.725  13.250  1.00  4.13           C  
ATOM    242  CD  LYS A  14      21.792  24.852  12.267  1.00  4.13           C  
ATOM    243  CE  LYS A  14      22.641  24.666  11.021  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      22.409  25.748  10.024  1.00  4.13           N  
ATOM    245  H   LYS A  14      20.248  21.629  14.097  1.00  4.13           H  
ATOM    246  HA  LYS A  14      22.419  22.625  15.659  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      20.127  23.953  14.200  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      21.429  24.857  14.962  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      23.069  23.677  13.518  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      21.733  22.782  12.772  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      20.738  24.868  11.978  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      22.041  25.803  12.735  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      23.692  24.664  11.304  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      22.395  23.707  10.564  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      22.988  25.588   9.212  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      21.435  25.745   9.752  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      22.642  26.641  10.433  1.00  4.13           H  
ATOM    258  N   LYS A  15      19.589  22.536  17.202  1.00  3.77           N  
ATOM    259  CA  LYS A  15      18.926  22.775  18.475  1.00  3.77           C  
ATOM    260  C   LYS A  15      19.513  21.866  19.570  1.00  3.77           C  
ATOM    261  O   LYS A  15      19.209  22.039  20.754  1.00  3.77           O  
ATOM    262  CB  LYS A  15      17.432  22.487  18.354  1.00  3.77           C  
ATOM    263  CG  LYS A  15      16.680  23.373  17.367  1.00  3.77           C  
ATOM    264  CD  LYS A  15      15.201  23.003  17.330  1.00  3.77           C  
ATOM    265  CE  LYS A  15      14.445  23.786  16.267  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      12.988  23.449  16.262  1.00  3.77           N  
ATOM    267  H   LYS A  15      19.161  21.859  16.573  1.00  3.77           H  
ATOM    268  HA  LYS A  15      19.083  23.813  18.767  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      17.289  21.448  18.050  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      16.964  22.603  19.329  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      16.788  24.420  17.652  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      17.105  23.233  16.369  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      15.108  21.938  17.110  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      14.752  23.196  18.302  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      14.564  24.854  16.441  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      14.864  23.538  15.289  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      12.527  23.973  15.534  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      12.857  22.457  16.095  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      12.588  23.687  17.154  1.00  3.77           H  
ATOM    280  N   GLU A  16      20.329  20.878  19.166  1.00  3.44           N  
ATOM    281  CA  GLU A  16      20.968  19.934  20.084  1.00  3.44           C  
ATOM    282  C   GLU A  16      22.453  20.281  20.212  1.00  3.44           C  
ATOM    283  O   GLU A  16      23.085  20.056  21.246  1.00  3.44           O  
ATOM    284  CB  GLU A  16      20.809  18.492  19.580  1.00  3.44           C  
ATOM    285  CG  GLU A  16      19.358  18.015  19.478  1.00  3.44           C  
ATOM    286  CD  GLU A  16      19.214  16.565  19.041  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      20.207  15.938  18.756  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      18.102  16.094  18.993  1.00  3.44           O  
ATOM    289  H   GLU A  16      20.544  20.779  18.180  1.00  3.44           H  
ATOM    290  HA  GLU A  16      20.506  20.026  21.067  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      21.259  18.407  18.587  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      21.346  17.813  20.240  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      18.877  18.144  20.446  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      18.841  18.656  18.759  1.00  3.44           H  
ATOM    295  N   LEU A  17      22.984  20.842  19.132  1.00  3.15           N  
ATOM    296  CA  LEU A  17      24.374  21.249  18.976  1.00  3.15           C  
ATOM    297  C   LEU A  17      24.543  22.737  19.223  1.00  3.15           C  
ATOM    298  O   LEU A  17      23.583  23.415  19.578  1.00  3.15           O  
ATOM    299  CB  LEU A  17      24.862  20.902  17.574  1.00  3.15           C  
ATOM    300  CG  LEU A  17      24.778  19.442  17.211  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      25.234  19.268  15.783  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      25.626  18.639  18.156  1.00  3.15           C  
ATOM    303  H   LEU A  17      22.380  20.948  18.322  1.00  3.15           H  
ATOM    304  HA  LEU A  17      24.974  20.712  19.697  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      24.244  21.446  16.860  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      25.881  21.225  17.454  1.00  3.15           H  
ATOM    307  HG  LEU A  17      23.753  19.107  17.297  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      25.171  18.218  15.505  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      24.596  19.857  15.127  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      26.258  19.609  15.691  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      25.558  17.585  17.893  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      26.654  18.968  18.088  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      25.264  18.784  19.172  1.00  3.15           H  
ATOM    314  N   LEU A  18      25.785  23.229  19.133  1.00  2.94           N  
ATOM    315  CA  LEU A  18      26.069  24.667  19.274  1.00  2.94           C  
ATOM    316  C   LEU A  18      25.830  25.259  20.675  1.00  2.94           C  
ATOM    317  O   LEU A  18      25.727  26.476  20.812  1.00  2.94           O  
ATOM    318  CB  LEU A  18      25.185  25.462  18.272  1.00  2.94           C  
ATOM    319  CG  LEU A  18      25.219  25.025  16.761  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      24.203  25.840  15.993  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      26.604  25.236  16.186  1.00  2.94           C  
ATOM    322  H   LEU A  18      26.562  22.603  18.905  1.00  2.94           H  
ATOM    323  HA  LEU A  18      27.108  24.835  19.030  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      24.149  25.472  18.601  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      25.533  26.495  18.293  1.00  2.94           H  
ATOM    326  HG  LEU A  18      24.942  23.978  16.671  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      24.207  25.538  14.947  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      23.213  25.665  16.420  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      24.450  26.896  16.067  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      26.619  24.935  15.139  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      26.883  26.289  16.264  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      27.291  24.652  16.726  1.00  2.94           H  
ATOM    333  N   THR A  19      25.789  24.419  21.711  1.00  2.82           N  
ATOM    334  CA  THR A  19      25.657  24.890  23.093  1.00  2.82           C  
ATOM    335  C   THR A  19      26.850  24.419  23.906  1.00  2.82           C  
ATOM    336  O   THR A  19      27.135  23.228  23.964  1.00  2.82           O  
ATOM    337  CB  THR A  19      24.355  24.386  23.747  1.00  2.82           C  
ATOM    338  OG1 THR A  19      23.216  24.873  23.013  1.00  2.82           O  
ATOM    339  CG2 THR A  19      24.282  24.875  25.191  1.00  2.82           C  
ATOM    340  H   THR A  19      25.858  23.427  21.535  1.00  2.82           H  
ATOM    341  HA  THR A  19      25.651  25.979  23.103  1.00  2.82           H  
ATOM    342  HB  THR A  19      24.341  23.295  23.735  1.00  2.82           H  
ATOM    343  HG1 THR A  19      23.170  24.442  22.144  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      23.364  24.517  25.652  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      25.139  24.496  25.751  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      24.296  25.966  25.208  1.00  2.82           H  
ATOM    347  N   CYS A  20      27.566  25.342  24.522  1.00  2.77           N  
ATOM    348  CA  CYS A  20      28.764  24.954  25.243  1.00  2.77           C  
ATOM    349  C   CYS A  20      28.429  24.312  26.591  1.00  2.77           C  
ATOM    350  O   CYS A  20      27.602  24.855  27.319  1.00  2.77           O  
ATOM    351  CB  CYS A  20      29.659  26.143  25.484  1.00  2.77           C  
ATOM    352  SG  CYS A  20      31.213  25.768  26.268  1.00  2.77           S  
ATOM    353  H   CYS A  20      27.278  26.324  24.521  1.00  2.77           H  
ATOM    354  HA  CYS A  20      29.292  24.268  24.599  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      29.861  26.650  24.558  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      29.135  26.826  26.136  1.00  2.77           H  
ATOM    357  HG  CYS A  20      30.671  25.258  27.389  1.00  2.77           H  
ATOM    358  N   PRO A  21      29.042  23.171  26.975  1.00  2.76           N  
ATOM    359  CA  PRO A  21      28.857  22.522  28.263  1.00  2.76           C  
ATOM    360  C   PRO A  21      29.305  23.426  29.420  1.00  2.76           C  
ATOM    361  O   PRO A  21      28.888  23.223  30.560  1.00  2.76           O  
ATOM    362  CB  PRO A  21      29.710  21.251  28.131  1.00  2.76           C  
ATOM    363  CG  PRO A  21      30.704  21.557  27.044  1.00  2.76           C  
ATOM    364  CD  PRO A  21      29.958  22.447  26.081  1.00  2.76           C  
ATOM    365  HA  PRO A  21      27.795  22.259  28.376  1.00  2.76           H  
ATOM    366 1HB  PRO A  21      30.195  21.031  29.095  1.00  2.76           H  
ATOM    367 2HB  PRO A  21      29.066  20.390  27.893  1.00  2.76           H  
ATOM    368 1HG  PRO A  21      31.597  22.045  27.472  1.00  2.76           H  
ATOM    369 2HG  PRO A  21      31.051  20.623  26.572  1.00  2.76           H  
ATOM    370 1HD  PRO A  21      30.696  23.081  25.610  1.00  2.76           H  
ATOM    371 2HD  PRO A  21      29.379  21.860  25.360  1.00  2.76           H  
ATOM    372  N   THR A  22      30.146  24.422  29.119  1.00  2.76           N  
ATOM    373  CA  THR A  22      30.593  25.397  30.100  1.00  2.76           C  
ATOM    374  C   THR A  22      29.763  26.687  29.904  1.00  2.76           C  
ATOM    375  O   THR A  22      29.978  27.396  28.915  1.00  2.76           O  
ATOM    376  CB  THR A  22      32.090  25.730  29.944  1.00  2.76           C  
ATOM    377  OG1 THR A  22      32.875  24.550  30.137  1.00  2.76           O  
ATOM    378  CG2 THR A  22      32.487  26.767  30.960  1.00  2.76           C  
ATOM    379  H   THR A  22      30.472  24.512  28.171  1.00  2.76           H  
ATOM    380  HA  THR A  22      30.473  24.977  31.089  1.00  2.76           H  
ATOM    381  HB  THR A  22      32.286  26.126  28.955  1.00  2.76           H  
ATOM    382  HG1 THR A  22      33.813  24.783  30.147  1.00  2.76           H  
ATOM    383 1HG2 THR A  22      33.544  26.989  30.848  1.00  2.76           H  
ATOM    384 2HG2 THR A  22      31.909  27.666  30.803  1.00  2.76           H  
ATOM    385 3HG2 THR A  22      32.304  26.386  31.963  1.00  2.76           H  
ATOM    386  N   PRO A  23      28.882  27.072  30.858  1.00  2.75           N  
ATOM    387  CA  PRO A  23      27.962  28.207  30.800  1.00  2.75           C  
ATOM    388  C   PRO A  23      28.626  29.557  30.569  1.00  2.75           C  
ATOM    389  O   PRO A  23      27.978  30.496  30.114  1.00  2.75           O  
ATOM    390  CB  PRO A  23      27.329  28.197  32.195  1.00  2.75           C  
ATOM    391  CG  PRO A  23      27.428  26.780  32.657  1.00  2.75           C  
ATOM    392  CD  PRO A  23      28.729  26.272  32.099  1.00  2.75           C  
ATOM    393  HA  PRO A  23      27.206  28.014  30.027  1.00  2.75           H  
ATOM    394 1HB  PRO A  23      27.858  28.901  32.853  1.00  2.75           H  
ATOM    395 2HB  PRO A  23      26.288  28.545  32.130  1.00  2.75           H  
ATOM    396 1HG  PRO A  23      27.393  26.736  33.755  1.00  2.75           H  
ATOM    397 2HG  PRO A  23      26.566  26.203  32.288  1.00  2.75           H  
ATOM    398 1HD  PRO A  23      29.565  26.442  32.794  1.00  2.75           H  
ATOM    399 2HD  PRO A  23      28.553  25.217  31.888  1.00  2.75           H  
ATOM    400  N   GLY A  24      29.911  29.665  30.869  1.00  2.72           N  
ATOM    401  CA  GLY A  24      30.607  30.926  30.696  1.00  2.72           C  
ATOM    402  C   GLY A  24      30.941  31.248  29.239  1.00  2.72           C  
ATOM    403  O   GLY A  24      31.411  32.348  28.950  1.00  2.72           O  
ATOM    404  H   GLY A  24      30.416  28.873  31.232  1.00  2.72           H  
ATOM    405 1HA  GLY A  24      29.999  31.729  31.112  1.00  2.72           H  
ATOM    406 2HA  GLY A  24      31.528  30.902  31.277  1.00  2.72           H  
ATOM    407  N   CYS A  25      30.728  30.305  28.317  1.00  2.66           N  
ATOM    408  CA  CYS A  25      31.055  30.590  26.921  1.00  2.66           C  
ATOM    409  C   CYS A  25      30.036  31.491  26.187  1.00  2.66           C  
ATOM    410  O   CYS A  25      30.452  32.485  25.596  1.00  2.66           O  
ATOM    411  CB  CYS A  25      31.278  29.317  26.137  1.00  2.66           C  
ATOM    412  SG  CYS A  25      31.734  29.588  24.418  1.00  2.66           S  
ATOM    413  H   CYS A  25      30.347  29.395  28.580  1.00  2.66           H  
ATOM    414  HA  CYS A  25      32.005  31.119  26.921  1.00  2.66           H  
ATOM    415 1HB  CYS A  25      32.060  28.731  26.601  1.00  2.66           H  
ATOM    416 2HB  CYS A  25      30.405  28.730  26.167  1.00  2.66           H  
ATOM    417  HG  CYS A  25      31.411  28.357  24.011  1.00  2.66           H  
ATOM    418  N   ASP A  26      28.704  31.201  26.158  1.00  2.58           N  
ATOM    419  CA  ASP A  26      27.935  30.018  26.618  1.00  2.58           C  
ATOM    420  C   ASP A  26      27.675  29.072  25.433  1.00  2.58           C  
ATOM    421  O   ASP A  26      26.879  28.135  25.484  1.00  2.58           O  
ATOM    422  CB  ASP A  26      26.589  30.476  27.177  1.00  2.58           C  
ATOM    423  CG  ASP A  26      25.687  31.177  26.100  1.00  2.58           C  
ATOM    424  OD1 ASP A  26      26.123  31.332  24.948  1.00  2.58           O  
ATOM    425  OD2 ASP A  26      24.583  31.550  26.435  1.00  2.58           O  
ATOM    426  H   ASP A  26      28.140  31.915  25.723  1.00  2.58           H  
ATOM    427  HA  ASP A  26      28.480  29.479  27.386  1.00  2.58           H  
ATOM    428 1HB  ASP A  26      26.059  29.619  27.594  1.00  2.58           H  
ATOM    429 2HB  ASP A  26      26.762  31.178  27.997  1.00  2.58           H  
ATOM    430  N   GLY A  27      28.363  29.360  24.352  1.00  2.51           N  
ATOM    431  CA  GLY A  27      28.260  28.708  23.063  1.00  2.51           C  
ATOM    432  C   GLY A  27      28.173  29.836  22.061  1.00  2.51           C  
ATOM    433  O   GLY A  27      28.685  29.750  20.945  1.00  2.51           O  
ATOM    434  H   GLY A  27      29.001  30.133  24.427  1.00  2.51           H  
ATOM    435 1HA  GLY A  27      29.128  28.094  22.873  1.00  2.51           H  
ATOM    436 2HA  GLY A  27      27.370  28.082  23.011  1.00  2.51           H  
ATOM    437  N   SER A  28      27.646  30.970  22.528  1.00  2.49           N  
ATOM    438  CA  SER A  28      27.545  32.176  21.715  1.00  2.49           C  
ATOM    439  C   SER A  28      28.927  32.702  21.327  1.00  2.49           C  
ATOM    440  O   SER A  28      29.075  33.432  20.350  1.00  2.49           O  
ATOM    441  CB  SER A  28      26.801  33.248  22.485  1.00  2.49           C  
ATOM    442  OG  SER A  28      25.476  32.862  22.738  1.00  2.49           O  
ATOM    443  H   SER A  28      27.224  30.988  23.467  1.00  2.49           H  
ATOM    444  HA  SER A  28      26.993  31.938  20.805  1.00  2.49           H  
ATOM    445 1HB  SER A  28      27.311  33.442  23.430  1.00  2.49           H  
ATOM    446 2HB  SER A  28      26.810  34.171  21.910  1.00  2.49           H  
ATOM    447  HG  SER A  28      25.527  32.253  23.524  1.00  2.49           H  
ATOM    448  N   GLY A  29      29.937  32.328  22.112  1.00  2.55           N  
ATOM    449  CA  GLY A  29      31.314  32.738  21.913  1.00  2.55           C  
ATOM    450  C   GLY A  29      32.118  31.802  21.005  1.00  2.55           C  
ATOM    451  O   GLY A  29      33.317  32.010  20.827  1.00  2.55           O  
ATOM    452  H   GLY A  29      29.728  31.735  22.896  1.00  2.55           H  
ATOM    453 1HA  GLY A  29      31.330  33.744  21.497  1.00  2.55           H  
ATOM    454 2HA  GLY A  29      31.802  32.796  22.887  1.00  2.55           H  
ATOM    455  N   HIS A  30      31.482  30.778  20.425  1.00  2.68           N  
ATOM    456  CA  HIS A  30      32.225  29.826  19.593  1.00  2.68           C  
ATOM    457  C   HIS A  30      32.775  30.434  18.316  1.00  2.68           C  
ATOM    458  O   HIS A  30      32.185  31.328  17.705  1.00  2.68           O  
ATOM    459  CB  HIS A  30      31.370  28.622  19.182  1.00  2.68           C  
ATOM    460  CG  HIS A  30      31.095  27.638  20.257  1.00  2.68           C  
ATOM    461  ND1 HIS A  30      30.261  26.573  20.069  1.00  2.68           N  
ATOM    462  CD2 HIS A  30      31.575  27.524  21.502  1.00  2.68           C  
ATOM    463  CE1 HIS A  30      30.210  25.853  21.166  1.00  2.68           C  
ATOM    464  NE2 HIS A  30      31.000  26.403  22.067  1.00  2.68           N  
ATOM    465  H   HIS A  30      30.485  30.628  20.578  1.00  2.68           H  
ATOM    466  HA  HIS A  30      33.070  29.449  20.161  1.00  2.68           H  
ATOM    467 1HB  HIS A  30      30.409  28.976  18.806  1.00  2.68           H  
ATOM    468 2HB  HIS A  30      31.862  28.092  18.359  1.00  2.68           H  
ATOM    469  HD1 HIS A  30      29.822  26.347  19.177  1.00  2.68           H  
ATOM    470  HD2 HIS A  30      32.273  28.125  22.057  1.00  2.68           H  
ATOM    471  HE1 HIS A  30      29.576  24.982  21.206  1.00  2.68           H  
ATOM    472  N   ILE A  31      33.906  29.894  17.899  1.00  2.88           N  
ATOM    473  CA  ILE A  31      34.564  30.248  16.662  1.00  2.88           C  
ATOM    474  C   ILE A  31      33.827  29.530  15.550  1.00  2.88           C  
ATOM    475  O   ILE A  31      33.605  28.331  15.652  1.00  2.88           O  
ATOM    476  CB  ILE A  31      36.026  29.801  16.733  1.00  2.88           C  
ATOM    477  CG1 ILE A  31      36.710  30.552  17.887  1.00  2.88           C  
ATOM    478  CG2 ILE A  31      36.726  30.050  15.406  1.00  2.88           C  
ATOM    479  CD1 ILE A  31      38.057  30.000  18.263  1.00  2.88           C  
ATOM    480  H   ILE A  31      34.337  29.180  18.480  1.00  2.88           H  
ATOM    481  HA  ILE A  31      34.501  31.325  16.508  1.00  2.88           H  
ATOM    482  HB  ILE A  31      36.065  28.739  16.966  1.00  2.88           H  
ATOM    483 1HG1 ILE A  31      36.828  31.597  17.604  1.00  2.88           H  
ATOM    484 2HG1 ILE A  31      36.063  30.503  18.769  1.00  2.88           H  
ATOM    485 1HG2 ILE A  31      37.761  29.723  15.475  1.00  2.88           H  
ATOM    486 2HG2 ILE A  31      36.224  29.487  14.628  1.00  2.88           H  
ATOM    487 3HG2 ILE A  31      36.694  31.114  15.171  1.00  2.88           H  
ATOM    488 1HD1 ILE A  31      38.470  30.581  19.087  1.00  2.88           H  
ATOM    489 2HD1 ILE A  31      37.945  28.957  18.575  1.00  2.88           H  
ATOM    490 3HD1 ILE A  31      38.727  30.055  17.408  1.00  2.88           H  
ATOM    491  N   THR A  32      33.416  30.250  14.512  1.00  3.10           N  
ATOM    492  CA  THR A  32      32.630  29.618  13.456  1.00  3.10           C  
ATOM    493  C   THR A  32      33.388  29.295  12.168  1.00  3.10           C  
ATOM    494  O   THR A  32      32.794  28.796  11.216  1.00  3.10           O  
ATOM    495  CB  THR A  32      31.394  30.471  13.141  1.00  3.10           C  
ATOM    496  OG1 THR A  32      31.798  31.774  12.694  1.00  3.10           O  
ATOM    497  CG2 THR A  32      30.545  30.596  14.403  1.00  3.10           C  
ATOM    498  H   THR A  32      33.618  31.240  14.473  1.00  3.10           H  
ATOM    499  HA  THR A  32      32.264  28.669  13.848  1.00  3.10           H  
ATOM    500  HB  THR A  32      30.809  29.991  12.358  1.00  3.10           H  
ATOM    501  HG1 THR A  32      32.250  31.696  11.848  1.00  3.10           H  
ATOM    502 1HG2 THR A  32      29.661  31.194  14.191  1.00  3.10           H  
ATOM    503 2HG2 THR A  32      30.242  29.603  14.737  1.00  3.10           H  
ATOM    504 3HG2 THR A  32      31.126  31.077  15.191  1.00  3.10           H  
ATOM    505  N   GLY A  33      34.698  29.567  12.127  1.00  3.30           N  
ATOM    506  CA  GLY A  33      35.496  29.261  10.926  1.00  3.30           C  
ATOM    507  C   GLY A  33      35.432  27.760  10.602  1.00  3.30           C  
ATOM    508  O   GLY A  33      35.439  27.352   9.440  1.00  3.30           O  
ATOM    509  H   GLY A  33      35.136  29.982  12.935  1.00  3.30           H  
ATOM    510 1HA  GLY A  33      35.124  29.838  10.079  1.00  3.30           H  
ATOM    511 2HA  GLY A  33      36.531  29.557  11.091  1.00  3.30           H  
ATOM    512  N   ASN A  34      35.381  26.961  11.662  1.00  3.43           N  
ATOM    513  CA  ASN A  34      35.241  25.513  11.650  1.00  3.43           C  
ATOM    514  C   ASN A  34      34.858  25.137  13.062  1.00  3.43           C  
ATOM    515  O   ASN A  34      35.020  25.944  13.971  1.00  3.43           O  
ATOM    516  CB  ASN A  34      36.510  24.794  11.218  1.00  3.43           C  
ATOM    517  CG  ASN A  34      36.236  23.387  10.655  1.00  3.43           C  
ATOM    518  OD1 ASN A  34      35.255  22.712  11.025  1.00  3.43           O  
ATOM    519  ND2 ASN A  34      37.095  22.943   9.774  1.00  3.43           N  
ATOM    520  H   ASN A  34      35.408  27.409  12.564  1.00  3.43           H  
ATOM    521  HA  ASN A  34      34.421  25.230  10.988  1.00  3.43           H  
ATOM    522 1HB  ASN A  34      37.018  25.380  10.453  1.00  3.43           H  
ATOM    523 2HB  ASN A  34      37.184  24.712  12.064  1.00  3.43           H  
ATOM    524 1HD2 ASN A  34      36.976  22.035   9.373  1.00  3.43           H  
ATOM    525 2HD2 ASN A  34      37.870  23.514   9.501  1.00  3.43           H  
ATOM    526  N   TYR A  35      34.396  23.916  13.265  1.00  3.46           N  
ATOM    527  CA  TYR A  35      34.080  23.446  14.613  1.00  3.46           C  
ATOM    528  C   TYR A  35      33.180  24.430  15.376  1.00  3.46           C  
ATOM    529  O   TYR A  35      33.425  24.716  16.542  1.00  3.46           O  
ATOM    530  CB  TYR A  35      35.371  23.187  15.386  1.00  3.46           C  
ATOM    531  CG  TYR A  35      36.253  22.172  14.701  1.00  3.46           C  
ATOM    532  CD1 TYR A  35      37.430  22.580  14.096  1.00  3.46           C  
ATOM    533  CD2 TYR A  35      35.882  20.839  14.668  1.00  3.46           C  
ATOM    534  CE1 TYR A  35      38.235  21.660  13.458  1.00  3.46           C  
ATOM    535  CE2 TYR A  35      36.686  19.915  14.032  1.00  3.46           C  
ATOM    536  CZ  TYR A  35      37.860  20.320  13.428  1.00  3.46           C  
ATOM    537  OH  TYR A  35      38.664  19.395  12.796  1.00  3.46           O  
ATOM    538  H   TYR A  35      34.321  23.297  12.466  1.00  3.46           H  
ATOM    539  HA  TYR A  35      33.538  22.504  14.529  1.00  3.46           H  
ATOM    540 1HB  TYR A  35      35.936  24.112  15.508  1.00  3.46           H  
ATOM    541 2HB  TYR A  35      35.134  22.816  16.386  1.00  3.46           H  
ATOM    542  HD1 TYR A  35      37.719  23.630  14.126  1.00  3.46           H  
ATOM    543  HD2 TYR A  35      34.955  20.519  15.144  1.00  3.46           H  
ATOM    544  HE1 TYR A  35      39.161  21.982  12.984  1.00  3.46           H  
ATOM    545  HE2 TYR A  35      36.396  18.865  14.007  1.00  3.46           H  
ATOM    546  HH  TYR A  35      39.437  19.837  12.437  1.00  3.46           H  
ATOM    547  N   ALA A  36      32.127  24.930  14.713  1.00  3.41           N  
ATOM    548  CA  ALA A  36      31.178  25.894  15.296  1.00  3.41           C  
ATOM    549  C   ALA A  36      30.456  25.362  16.534  1.00  3.41           C  
ATOM    550  O   ALA A  36      29.951  26.141  17.349  1.00  3.41           O  
ATOM    551  CB  ALA A  36      30.146  26.303  14.261  1.00  3.41           C  
ATOM    552  H   ALA A  36      32.000  24.648  13.755  1.00  3.41           H  
ATOM    553  HA  ALA A  36      31.745  26.772  15.598  1.00  3.41           H  
ATOM    554 1HB  ALA A  36      29.478  27.047  14.693  1.00  3.41           H  
ATOM    555 2HB  ALA A  36      30.653  26.728  13.392  1.00  3.41           H  
ATOM    556 3HB  ALA A  36      29.569  25.432  13.958  1.00  3.41           H  
ATOM    557  N   SER A  37      30.317  24.042  16.616  1.00  3.32           N  
ATOM    558  CA  SER A  37      29.622  23.408  17.719  1.00  3.32           C  
ATOM    559  C   SER A  37      30.533  23.127  18.889  1.00  3.32           C  
ATOM    560  O   SER A  37      31.706  23.475  18.880  1.00  3.32           O  
ATOM    561  CB  SER A  37      28.962  22.117  17.262  1.00  3.32           C  
ATOM    562  OG  SER A  37      28.320  21.489  18.339  1.00  3.32           O  
ATOM    563  H   SER A  37      30.749  23.469  15.908  1.00  3.32           H  
ATOM    564  HA  SER A  37      28.869  24.085  18.077  1.00  3.32           H  
ATOM    565 1HB  SER A  37      28.238  22.333  16.479  1.00  3.32           H  
ATOM    566 2HB  SER A  37      29.712  21.449  16.841  1.00  3.32           H  
ATOM    567  HG  SER A  37      27.819  20.757  17.953  1.00  3.32           H  
ATOM    568  N   HIS A  38      29.966  22.524  19.926  1.00  3.21           N  
ATOM    569  CA  HIS A  38      30.741  22.180  21.099  1.00  3.21           C  
ATOM    570  C   HIS A  38      31.375  20.828  20.888  1.00  3.21           C  
ATOM    571  O   HIS A  38      32.269  20.420  21.630  1.00  3.21           O  
ATOM    572  CB  HIS A  38      29.878  22.138  22.348  1.00  3.21           C  
ATOM    573  CG  HIS A  38      28.866  21.059  22.356  1.00  3.21           C  
ATOM    574  ND1 HIS A  38      27.804  21.015  21.477  1.00  3.21           N  
ATOM    575  CD2 HIS A  38      28.740  19.978  23.157  1.00  3.21           C  
ATOM    576  CE1 HIS A  38      27.066  19.948  21.749  1.00  3.21           C  
ATOM    577  NE2 HIS A  38      27.616  19.306  22.761  1.00  3.21           N  
ATOM    578  H   HIS A  38      29.003  22.260  19.857  1.00  3.21           H  
ATOM    579  HA  HIS A  38      31.533  22.911  21.249  1.00  3.21           H  
ATOM    580 1HB  HIS A  38      30.517  22.004  23.209  1.00  3.21           H  
ATOM    581 2HB  HIS A  38      29.362  23.079  22.474  1.00  3.21           H  
ATOM    582  HD2 HIS A  38      29.408  19.700  23.973  1.00  3.21           H  
ATOM    583  HE1 HIS A  38      26.164  19.641  21.244  1.00  3.21           H  
ATOM    584  HE2 HIS A  38      27.264  18.459  23.181  1.00  3.21           H  
ATOM    585  N   ARG A  39      30.939  20.117  19.856  1.00  3.10           N  
ATOM    586  CA  ARG A  39      31.570  18.827  19.630  1.00  3.10           C  
ATOM    587  C   ARG A  39      33.054  19.106  19.389  1.00  3.10           C  
ATOM    588  O   ARG A  39      33.393  19.973  18.587  1.00  3.10           O  
ATOM    589  CB  ARG A  39      30.948  18.089  18.452  1.00  3.10           C  
ATOM    590  CG  ARG A  39      29.521  17.599  18.703  1.00  3.10           C  
ATOM    591  CD  ARG A  39      28.945  16.836  17.540  1.00  3.10           C  
ATOM    592  NE  ARG A  39      28.766  17.657  16.349  1.00  3.10           N  
ATOM    593  CZ  ARG A  39      28.326  17.189  15.162  1.00  3.10           C  
ATOM    594  NH1 ARG A  39      28.019  15.917  15.034  1.00  3.10           N  
ATOM    595  NH2 ARG A  39      28.201  18.003  14.125  1.00  3.10           N  
ATOM    596  H   ARG A  39      30.165  20.474  19.286  1.00  3.10           H  
ATOM    597  HA  ARG A  39      31.462  18.213  20.523  1.00  3.10           H  
ATOM    598 1HB  ARG A  39      30.922  18.748  17.585  1.00  3.10           H  
ATOM    599 2HB  ARG A  39      31.561  17.227  18.194  1.00  3.10           H  
ATOM    600 1HG  ARG A  39      29.517  16.943  19.574  1.00  3.10           H  
ATOM    601 2HG  ARG A  39      28.884  18.460  18.906  1.00  3.10           H  
ATOM    602 1HD  ARG A  39      29.613  16.013  17.285  1.00  3.10           H  
ATOM    603 2HD  ARG A  39      27.974  16.433  17.822  1.00  3.10           H  
ATOM    604  HE  ARG A  39      28.995  18.634  16.411  1.00  3.10           H  
ATOM    605 1HH1 ARG A  39      28.112  15.295  15.823  1.00  3.10           H  
ATOM    606 2HH1 ARG A  39      27.690  15.564  14.147  1.00  3.10           H  
ATOM    607 1HH2 ARG A  39      28.436  18.980  14.215  1.00  3.10           H  
ATOM    608 2HH2 ARG A  39      27.873  17.645  13.240  1.00  3.10           H  
ATOM    609  N   SER A  40      33.923  18.383  20.110  1.00  2.97           N  
ATOM    610  CA  SER A  40      35.402  18.509  20.114  1.00  2.97           C  
ATOM    611  C   SER A  40      35.910  19.683  20.959  1.00  2.97           C  
ATOM    612  O   SER A  40      37.110  19.792  21.212  1.00  2.97           O  
ATOM    613  CB  SER A  40      35.975  18.755  18.713  1.00  2.97           C  
ATOM    614  OG  SER A  40      35.934  20.142  18.380  1.00  2.97           O  
ATOM    615  H   SER A  40      33.525  17.696  20.736  1.00  2.97           H  
ATOM    616  HA  SER A  40      35.820  17.587  20.520  1.00  2.97           H  
ATOM    617 1HB  SER A  40      37.006  18.405  18.680  1.00  2.97           H  
ATOM    618 2HB  SER A  40      35.413  18.184  17.976  1.00  2.97           H  
ATOM    619  HG  SER A  40      34.988  20.345  18.294  1.00  2.97           H  
ATOM    620  N   LEU A  41      35.017  20.613  21.293  1.00  2.79           N  
ATOM    621  CA  LEU A  41      35.319  21.873  21.970  1.00  2.79           C  
ATOM    622  C   LEU A  41      36.443  22.715  21.361  1.00  2.79           C  
ATOM    623  O   LEU A  41      36.803  23.738  21.933  1.00  2.79           O  
ATOM    624  CB  LEU A  41      35.618  21.639  23.449  1.00  2.79           C  
ATOM    625  CG  LEU A  41      34.442  21.157  24.261  1.00  2.79           C  
ATOM    626  CD1 LEU A  41      34.878  20.876  25.691  1.00  2.79           C  
ATOM    627  CD2 LEU A  41      33.365  22.237  24.226  1.00  2.79           C  
ATOM    628  H   LEU A  41      34.040  20.432  21.098  1.00  2.79           H  
ATOM    629  HA  LEU A  41      34.407  22.474  21.922  1.00  2.79           H  
ATOM    630 1HB  LEU A  41      36.412  20.899  23.535  1.00  2.79           H  
ATOM    631 2HB  LEU A  41      35.970  22.574  23.885  1.00  2.79           H  
ATOM    632  HG  LEU A  41      34.045  20.235  23.828  1.00  2.79           H  
ATOM    633 1HD1 LEU A  41      34.020  20.533  26.270  1.00  2.79           H  
ATOM    634 2HD1 LEU A  41      35.648  20.104  25.689  1.00  2.79           H  
ATOM    635 3HD1 LEU A  41      35.277  21.788  26.136  1.00  2.79           H  
ATOM    636 1HD2 LEU A  41      32.521  21.896  24.790  1.00  2.79           H  
ATOM    637 2HD2 LEU A  41      33.751  23.162  24.659  1.00  2.79           H  
ATOM    638 3HD2 LEU A  41      33.068  22.420  23.198  1.00  2.79           H  
ATOM    639  N   SER A  42      36.943  22.376  20.170  1.00  2.60           N  
ATOM    640  CA  SER A  42      38.047  23.126  19.596  1.00  2.60           C  
ATOM    641  C   SER A  42      37.648  24.513  19.101  1.00  2.60           C  
ATOM    642  O   SER A  42      38.506  25.368  18.883  1.00  2.60           O  
ATOM    643  CB  SER A  42      38.720  22.294  18.520  1.00  2.60           C  
ATOM    644  OG  SER A  42      37.873  22.059  17.445  1.00  2.60           O  
ATOM    645  H   SER A  42      36.598  21.550  19.683  1.00  2.60           H  
ATOM    646  HA  SER A  42      38.787  23.268  20.385  1.00  2.60           H  
ATOM    647 1HB  SER A  42      39.611  22.811  18.174  1.00  2.60           H  
ATOM    648 2HB  SER A  42      39.035  21.344  18.948  1.00  2.60           H  
ATOM    649  HG  SER A  42      37.251  21.357  17.743  1.00  2.60           H  
ATOM    650  N   GLY A  43      36.347  24.753  18.948  1.00  2.41           N  
ATOM    651  CA  GLY A  43      35.864  26.070  18.563  1.00  2.41           C  
ATOM    652  C   GLY A  43      35.526  26.906  19.803  1.00  2.41           C  
ATOM    653  O   GLY A  43      35.099  28.055  19.692  1.00  2.41           O  
ATOM    654  H   GLY A  43      35.686  24.007  19.109  1.00  2.41           H  
ATOM    655 1HA  GLY A  43      36.622  26.577  17.966  1.00  2.41           H  
ATOM    656 2HA  GLY A  43      34.979  25.968  17.938  1.00  2.41           H  
ATOM    657  N   CYS A  44      35.650  26.321  21.002  1.00  2.28           N  
ATOM    658  CA  CYS A  44      35.310  27.044  22.220  1.00  2.28           C  
ATOM    659  C   CYS A  44      36.542  27.714  22.845  1.00  2.28           C  
ATOM    660  O   CYS A  44      37.437  27.011  23.303  1.00  2.28           O  
ATOM    661  CB  CYS A  44      34.677  26.117  23.242  1.00  2.28           C  
ATOM    662  SG  CYS A  44      34.245  26.942  24.730  1.00  2.28           S  
ATOM    663  H   CYS A  44      36.018  25.375  21.091  1.00  2.28           H  
ATOM    664  HA  CYS A  44      34.556  27.775  21.969  1.00  2.28           H  
ATOM    665 1HB  CYS A  44      33.775  25.659  22.824  1.00  2.28           H  
ATOM    666 2HB  CYS A  44      35.369  25.310  23.489  1.00  2.28           H  
ATOM    667  HG  CYS A  44      33.262  27.668  24.201  1.00  2.28           H  
ATOM    668  N   PRO A  45      36.625  29.052  22.947  1.00  2.23           N  
ATOM    669  CA  PRO A  45      37.758  29.766  23.521  1.00  2.23           C  
ATOM    670  C   PRO A  45      38.049  29.369  24.975  1.00  2.23           C  
ATOM    671  O   PRO A  45      39.192  29.438  25.442  1.00  2.23           O  
ATOM    672  CB  PRO A  45      37.289  31.226  23.458  1.00  2.23           C  
ATOM    673  CG  PRO A  45      36.268  31.258  22.351  1.00  2.23           C  
ATOM    674  CD  PRO A  45      35.559  29.938  22.433  1.00  2.23           C  
ATOM    675  HA  PRO A  45      38.644  29.607  22.888  1.00  2.23           H  
ATOM    676 1HB  PRO A  45      36.875  31.533  24.424  1.00  2.23           H  
ATOM    677 2HB  PRO A  45      38.147  31.883  23.258  1.00  2.23           H  
ATOM    678 1HG  PRO A  45      35.577  32.107  22.481  1.00  2.23           H  
ATOM    679 2HG  PRO A  45      36.761  31.404  21.377  1.00  2.23           H  
ATOM    680 1HD  PRO A  45      34.702  29.983  23.121  1.00  2.23           H  
ATOM    681 2HD  PRO A  45      35.270  29.700  21.415  1.00  2.23           H  
ATOM    682  N   LEU A  46      37.033  28.852  25.672  1.00  2.28           N  
ATOM    683  CA  LEU A  46      37.179  28.493  27.073  1.00  2.28           C  
ATOM    684  C   LEU A  46      37.885  27.162  27.213  1.00  2.28           C  
ATOM    685  O   LEU A  46      38.199  26.734  28.329  1.00  2.28           O  
ATOM    686  CB  LEU A  46      35.825  28.416  27.777  1.00  2.28           C  
ATOM    687  CG  LEU A  46      35.239  29.743  28.187  1.00  2.28           C  
ATOM    688  CD1 LEU A  46      34.901  30.528  26.919  1.00  2.28           C  
ATOM    689  CD2 LEU A  46      34.033  29.515  29.050  1.00  2.28           C  
ATOM    690  H   LEU A  46      36.125  28.754  25.244  1.00  2.28           H  
ATOM    691  HA  LEU A  46      37.782  29.256  27.566  1.00  2.28           H  
ATOM    692 1HB  LEU A  46      35.119  27.925  27.153  1.00  2.28           H  
ATOM    693 2HB  LEU A  46      35.945  27.819  28.681  1.00  2.28           H  
ATOM    694  HG  LEU A  46      35.974  30.318  28.747  1.00  2.28           H  
ATOM    695 1HD1 LEU A  46      34.480  31.498  27.188  1.00  2.28           H  
ATOM    696 2HD1 LEU A  46      35.796  30.676  26.338  1.00  2.28           H  
ATOM    697 3HD1 LEU A  46      34.182  29.974  26.331  1.00  2.28           H  
ATOM    698 1HD2 LEU A  46      33.623  30.476  29.336  1.00  2.28           H  
ATOM    699 2HD2 LEU A  46      33.293  28.944  28.510  1.00  2.28           H  
ATOM    700 3HD2 LEU A  46      34.329  28.972  29.935  1.00  2.28           H  
ATOM    701  N   ALA A  47      38.123  26.483  26.090  1.00  2.43           N  
ATOM    702  CA  ALA A  47      38.837  25.225  26.097  1.00  2.43           C  
ATOM    703  C   ALA A  47      40.225  25.432  26.687  1.00  2.43           C  
ATOM    704  O   ALA A  47      40.766  24.551  27.346  1.00  2.43           O  
ATOM    705  CB  ALA A  47      38.946  24.653  24.698  1.00  2.43           C  
ATOM    706  H   ALA A  47      37.831  26.855  25.185  1.00  2.43           H  
ATOM    707  HA  ALA A  47      38.290  24.524  26.727  1.00  2.43           H  
ATOM    708 1HB  ALA A  47      39.476  23.704  24.728  1.00  2.43           H  
ATOM    709 2HB  ALA A  47      37.945  24.500  24.285  1.00  2.43           H  
ATOM    710 3HB  ALA A  47      39.489  25.354  24.064  1.00  2.43           H  
ATOM    711  N   ASP A  48      40.823  26.614  26.470  1.00  2.64           N  
ATOM    712  CA  ASP A  48      42.168  26.816  26.995  1.00  2.64           C  
ATOM    713  C   ASP A  48      42.100  26.890  28.513  1.00  2.64           C  
ATOM    714  O   ASP A  48      42.917  26.294  29.216  1.00  2.64           O  
ATOM    715  CB  ASP A  48      42.791  28.098  26.427  1.00  2.64           C  
ATOM    716  CG  ASP A  48      44.303  28.259  26.747  1.00  2.64           C  
ATOM    717  OD1 ASP A  48      45.072  27.445  26.292  1.00  2.64           O  
ATOM    718  OD2 ASP A  48      44.670  29.200  27.438  1.00  2.64           O  
ATOM    719  H   ASP A  48      40.346  27.366  25.966  1.00  2.64           H  
ATOM    720  HA  ASP A  48      42.789  25.965  26.716  1.00  2.64           H  
ATOM    721 1HB  ASP A  48      42.663  28.110  25.344  1.00  2.64           H  
ATOM    722 2HB  ASP A  48      42.256  28.963  26.823  1.00  2.64           H  
ATOM    723  N   LYS A  49      41.094  27.601  29.022  1.00  2.90           N  
ATOM    724  CA  LYS A  49      40.939  27.763  30.457  1.00  2.90           C  
ATOM    725  C   LYS A  49      40.587  26.430  31.094  1.00  2.90           C  
ATOM    726  O   LYS A  49      41.089  26.090  32.170  1.00  2.90           O  
ATOM    727  CB  LYS A  49      39.854  28.795  30.754  1.00  2.90           C  
ATOM    728  CG  LYS A  49      40.237  30.226  30.387  1.00  2.90           C  
ATOM    729  CD  LYS A  49      39.096  31.200  30.673  1.00  2.90           C  
ATOM    730  CE  LYS A  49      39.482  32.630  30.304  1.00  2.90           C  
ATOM    731  NZ  LYS A  49      38.371  33.592  30.554  1.00  2.90           N  
ATOM    732  H   LYS A  49      40.435  28.040  28.395  1.00  2.90           H  
ATOM    733  HA  LYS A  49      41.881  28.106  30.877  1.00  2.90           H  
ATOM    734 1HB  LYS A  49      38.948  28.537  30.201  1.00  2.90           H  
ATOM    735 2HB  LYS A  49      39.610  28.770  31.815  1.00  2.90           H  
ATOM    736 1HG  LYS A  49      41.117  30.525  30.956  1.00  2.90           H  
ATOM    737 2HG  LYS A  49      40.481  30.267  29.324  1.00  2.90           H  
ATOM    738 1HD  LYS A  49      38.220  30.907  30.089  1.00  2.90           H  
ATOM    739 2HD  LYS A  49      38.838  31.162  31.731  1.00  2.90           H  
ATOM    740 1HE  LYS A  49      40.348  32.928  30.893  1.00  2.90           H  
ATOM    741 2HE  LYS A  49      39.747  32.665  29.246  1.00  2.90           H  
ATOM    742 1HZ  LYS A  49      38.668  34.523  30.297  1.00  2.90           H  
ATOM    743 2HZ  LYS A  49      37.566  33.332  30.003  1.00  2.90           H  
ATOM    744 3HZ  LYS A  49      38.127  33.576  31.534  1.00  2.90           H  
ATOM    745  N   SER A  50      39.757  25.650  30.402  1.00  3.16           N  
ATOM    746  CA  SER A  50      39.331  24.365  30.913  1.00  3.16           C  
ATOM    747  C   SER A  50      40.534  23.447  31.062  1.00  3.16           C  
ATOM    748  O   SER A  50      40.702  22.808  32.102  1.00  3.16           O  
ATOM    749  CB  SER A  50      38.323  23.751  29.962  1.00  3.16           C  
ATOM    750  OG  SER A  50      37.152  24.534  29.897  1.00  3.16           O  
ATOM    751  H   SER A  50      39.374  25.980  29.519  1.00  3.16           H  
ATOM    752  HA  SER A  50      38.872  24.507  31.891  1.00  3.16           H  
ATOM    753 1HB  SER A  50      38.767  23.666  28.973  1.00  3.16           H  
ATOM    754 2HB  SER A  50      38.077  22.746  30.297  1.00  3.16           H  
ATOM    755  HG  SER A  50      37.428  25.386  29.489  1.00  3.16           H  
ATOM    756  N   LEU A  51      41.418  23.437  30.063  1.00  3.41           N  
ATOM    757  CA  LEU A  51      42.610  22.610  30.147  1.00  3.41           C  
ATOM    758  C   LEU A  51      43.515  23.070  31.276  1.00  3.41           C  
ATOM    759  O   LEU A  51      44.060  22.247  32.012  1.00  3.41           O  
ATOM    760  CB  LEU A  51      43.354  22.646  28.816  1.00  3.41           C  
ATOM    761  CG  LEU A  51      42.639  21.929  27.671  1.00  3.41           C  
ATOM    762  CD1 LEU A  51      43.356  22.221  26.366  1.00  3.41           C  
ATOM    763  CD2 LEU A  51      42.609  20.438  27.967  1.00  3.41           C  
ATOM    764  H   LEU A  51      41.243  23.982  29.214  1.00  3.41           H  
ATOM    765  HA  LEU A  51      42.305  21.587  30.345  1.00  3.41           H  
ATOM    766 1HB  LEU A  51      43.482  23.692  28.521  1.00  3.41           H  
ATOM    767 2HB  LEU A  51      44.336  22.197  28.945  1.00  3.41           H  
ATOM    768  HG  LEU A  51      41.621  22.293  27.589  1.00  3.41           H  
ATOM    769 1HD1 LEU A  51      42.843  21.716  25.548  1.00  3.41           H  
ATOM    770 2HD1 LEU A  51      43.349  23.300  26.190  1.00  3.41           H  
ATOM    771 3HD1 LEU A  51      44.383  21.867  26.426  1.00  3.41           H  
ATOM    772 1HD2 LEU A  51      42.094  19.918  27.160  1.00  3.41           H  
ATOM    773 2HD2 LEU A  51      43.629  20.062  28.050  1.00  3.41           H  
ATOM    774 3HD2 LEU A  51      42.083  20.267  28.901  1.00  3.41           H  
ATOM    775  N   ARG A  52      43.643  24.383  31.467  1.00  3.65           N  
ATOM    776  CA  ARG A  52      44.485  24.882  32.544  1.00  3.65           C  
ATOM    777  C   ARG A  52      43.952  24.438  33.899  1.00  3.65           C  
ATOM    778  O   ARG A  52      44.725  24.034  34.777  1.00  3.65           O  
ATOM    779  CB  ARG A  52      44.563  26.393  32.475  1.00  3.65           C  
ATOM    780  CG  ARG A  52      45.369  26.906  31.298  1.00  3.65           C  
ATOM    781  CD  ARG A  52      45.338  28.379  31.194  1.00  3.65           C  
ATOM    782  NE  ARG A  52      45.938  28.827  29.962  1.00  3.65           N  
ATOM    783  CZ  ARG A  52      47.225  29.073  29.741  1.00  3.65           C  
ATOM    784  NH1 ARG A  52      48.134  28.951  30.692  1.00  3.65           N  
ATOM    785  NH2 ARG A  52      47.540  29.445  28.527  1.00  3.65           N  
ATOM    786  H   ARG A  52      43.186  25.043  30.833  1.00  3.65           H  
ATOM    787  HA  ARG A  52      45.481  24.482  32.418  1.00  3.65           H  
ATOM    788 1HB  ARG A  52      43.561  26.806  32.398  1.00  3.65           H  
ATOM    789 2HB  ARG A  52      45.009  26.781  33.389  1.00  3.65           H  
ATOM    790 1HG  ARG A  52      46.407  26.603  31.424  1.00  3.65           H  
ATOM    791 2HG  ARG A  52      44.995  26.485  30.376  1.00  3.65           H  
ATOM    792 1HD  ARG A  52      44.303  28.716  31.206  1.00  3.65           H  
ATOM    793 2HD  ARG A  52      45.879  28.824  32.024  1.00  3.65           H  
ATOM    794  HE  ARG A  52      45.323  28.942  29.138  1.00  3.65           H  
ATOM    795 1HH1 ARG A  52      47.858  28.662  31.619  1.00  3.65           H  
ATOM    796 2HH1 ARG A  52      49.103  29.145  30.491  1.00  3.65           H  
ATOM    797 1HH2 ARG A  52      46.759  29.504  27.842  1.00  3.65           H  
ATOM    798 2HH2 ARG A  52      48.490  29.649  28.272  1.00  3.65           H  
ATOM    799  N   ASN A  53      42.626  24.457  34.052  1.00  3.89           N  
ATOM    800  CA  ASN A  53      42.006  24.047  35.299  1.00  3.89           C  
ATOM    801  C   ASN A  53      42.183  22.551  35.528  1.00  3.89           C  
ATOM    802  O   ASN A  53      42.468  22.119  36.649  1.00  3.89           O  
ATOM    803  CB  ASN A  53      40.541  24.419  35.292  1.00  3.89           C  
ATOM    804  CG  ASN A  53      40.321  25.906  35.433  1.00  3.89           C  
ATOM    805  OD1 ASN A  53      41.185  26.647  35.920  1.00  3.89           O  
ATOM    806  ND2 ASN A  53      39.168  26.357  35.010  1.00  3.89           N  
ATOM    807  H   ASN A  53      42.039  24.808  33.293  1.00  3.89           H  
ATOM    808  HA  ASN A  53      42.500  24.566  36.120  1.00  3.89           H  
ATOM    809 1HB  ASN A  53      40.094  24.088  34.353  1.00  3.89           H  
ATOM    810 2HB  ASN A  53      40.028  23.903  36.099  1.00  3.89           H  
ATOM    811 1HD2 ASN A  53      38.961  27.332  35.072  1.00  3.89           H  
ATOM    812 2HD2 ASN A  53      38.499  25.727  34.620  1.00  3.89           H  
ATOM    813  N   LEU A  54      42.060  21.758  34.461  1.00  4.20           N  
ATOM    814  CA  LEU A  54      42.239  20.321  34.589  1.00  4.20           C  
ATOM    815  C   LEU A  54      43.669  19.986  34.960  1.00  4.20           C  
ATOM    816  O   LEU A  54      43.906  19.140  35.824  1.00  4.20           O  
ATOM    817  CB  LEU A  54      41.872  19.634  33.276  1.00  4.20           C  
ATOM    818  CG  LEU A  54      40.391  19.646  32.935  1.00  4.20           C  
ATOM    819  CD1 LEU A  54      40.201  19.143  31.516  1.00  4.20           C  
ATOM    820  CD2 LEU A  54      39.653  18.778  33.936  1.00  4.20           C  
ATOM    821  H   LEU A  54      41.806  22.159  33.558  1.00  4.20           H  
ATOM    822  HA  LEU A  54      41.580  19.959  35.373  1.00  4.20           H  
ATOM    823 1HB  LEU A  54      42.402  20.134  32.467  1.00  4.20           H  
ATOM    824 2HB  LEU A  54      42.203  18.599  33.319  1.00  4.20           H  
ATOM    825  HG  LEU A  54      40.007  20.658  32.993  1.00  4.20           H  
ATOM    826 1HD1 LEU A  54      39.142  19.154  31.265  1.00  4.20           H  
ATOM    827 2HD1 LEU A  54      40.739  19.791  30.834  1.00  4.20           H  
ATOM    828 3HD1 LEU A  54      40.584  18.128  31.435  1.00  4.20           H  
ATOM    829 1HD2 LEU A  54      38.588  18.783  33.705  1.00  4.20           H  
ATOM    830 2HD2 LEU A  54      40.033  17.758  33.884  1.00  4.20           H  
ATOM    831 3HD2 LEU A  54      39.809  19.173  34.941  1.00  4.20           H  
ATOM    832  N   MET A  55      44.635  20.673  34.359  1.00  4.75           N  
ATOM    833  CA  MET A  55      46.017  20.387  34.687  1.00  4.75           C  
ATOM    834  C   MET A  55      46.282  20.752  36.135  1.00  4.75           C  
ATOM    835  O   MET A  55      46.954  20.006  36.853  1.00  4.75           O  
ATOM    836  CB  MET A  55      46.944  21.122  33.730  1.00  4.75           C  
ATOM    837  CG  MET A  55      46.931  20.553  32.306  1.00  4.75           C  
ATOM    838  SD  MET A  55      48.170  21.286  31.227  1.00  4.75           S  
ATOM    839  CE  MET A  55      47.437  22.895  30.959  1.00  4.75           C  
ATOM    840  H   MET A  55      44.410  21.369  33.647  1.00  4.75           H  
ATOM    841  HA  MET A  55      46.185  19.316  34.576  1.00  4.75           H  
ATOM    842 1HB  MET A  55      46.638  22.169  33.674  1.00  4.75           H  
ATOM    843 2HB  MET A  55      47.964  21.094  34.107  1.00  4.75           H  
ATOM    844 1HG  MET A  55      47.110  19.481  32.353  1.00  4.75           H  
ATOM    845 2HG  MET A  55      45.954  20.708  31.861  1.00  4.75           H  
ATOM    846 1HE  MET A  55      48.074  23.483  30.300  1.00  4.75           H  
ATOM    847 2HE  MET A  55      46.450  22.778  30.507  1.00  4.75           H  
ATOM    848 3HE  MET A  55      47.346  23.397  31.914  1.00  4.75           H  
ATOM    849  N   ALA A  56      45.708  21.874  36.586  1.00  5.71           N  
ATOM    850  CA  ALA A  56      45.879  22.263  37.970  1.00  5.71           C  
ATOM    851  C   ALA A  56      45.296  21.193  38.882  1.00  5.71           C  
ATOM    852  O   ALA A  56      45.916  20.797  39.871  1.00  5.71           O  
ATOM    853  CB  ALA A  56      45.201  23.595  38.226  1.00  5.71           C  
ATOM    854  H   ALA A  56      45.175  22.477  35.957  1.00  5.71           H  
ATOM    855  HA  ALA A  56      46.945  22.353  38.174  1.00  5.71           H  
ATOM    856 1HB  ALA A  56      45.346  23.884  39.265  1.00  5.71           H  
ATOM    857 2HB  ALA A  56      45.631  24.352  37.571  1.00  5.71           H  
ATOM    858 3HB  ALA A  56      44.138  23.505  38.021  1.00  5.71           H  
ATOM    859  N   ALA A  57      44.134  20.648  38.511  1.00  7.27           N  
ATOM    860  CA  ALA A  57      43.517  19.599  39.309  1.00  7.27           C  
ATOM    861  C   ALA A  57      44.422  18.376  39.391  1.00  7.27           C  
ATOM    862  O   ALA A  57      44.603  17.795  40.463  1.00  7.27           O  
ATOM    863  CB  ALA A  57      42.177  19.208  38.704  1.00  7.27           C  
ATOM    864  H   ALA A  57      43.647  21.002  37.689  1.00  7.27           H  
ATOM    865  HA  ALA A  57      43.364  19.982  40.315  1.00  7.27           H  
ATOM    866 1HB  ALA A  57      41.712  18.442  39.319  1.00  7.27           H  
ATOM    867 2HB  ALA A  57      41.531  20.086  38.661  1.00  7.27           H  
ATOM    868 3HB  ALA A  57      42.325  18.823  37.703  1.00  7.27           H  
ATOM    869  N   HIS A  58      45.084  18.046  38.288  1.00  9.59           N  
ATOM    870  CA  HIS A  58      45.940  16.871  38.244  1.00  9.59           C  
ATOM    871  C   HIS A  58      47.249  17.081  38.997  1.00  9.59           C  
ATOM    872  O   HIS A  58      47.891  16.114  39.409  1.00  9.59           O  
ATOM    873  CB  HIS A  58      46.236  16.462  36.795  1.00  9.59           C  
ATOM    874  CG  HIS A  58      45.041  15.897  36.058  1.00  9.59           C  
ATOM    875  ND1 HIS A  58      44.397  14.743  36.462  1.00  9.59           N  
ATOM    876  CD2 HIS A  58      44.397  16.310  34.937  1.00  9.59           C  
ATOM    877  CE1 HIS A  58      43.403  14.482  35.631  1.00  9.59           C  
ATOM    878  NE2 HIS A  58      43.382  15.416  34.698  1.00  9.59           N  
ATOM    879  H   HIS A  58      44.920  18.580  37.433  1.00  9.59           H  
ATOM    880  HA  HIS A  58      45.423  16.039  38.719  1.00  9.59           H  
ATOM    881 1HB  HIS A  58      46.588  17.337  36.245  1.00  9.59           H  
ATOM    882 2HB  HIS A  58      47.034  15.723  36.780  1.00  9.59           H  
ATOM    883  HD2 HIS A  58      44.638  17.185  34.336  1.00  9.59           H  
ATOM    884  HE1 HIS A  58      42.719  13.638  35.701  1.00  9.59           H  
ATOM    885  HE2 HIS A  58      42.730  15.467  33.929  1.00  9.59           H  
ATOM    886  N   SER A  59      47.634  18.339  39.203  1.00 12.71           N  
ATOM    887  CA  SER A  59      48.865  18.649  39.916  1.00 12.71           C  
ATOM    888  C   SER A  59      48.720  18.515  41.439  1.00 12.71           C  
ATOM    889  O   SER A  59      49.721  18.624  42.155  1.00 12.71           O  
ATOM    890  CB  SER A  59      49.350  20.060  39.599  1.00 12.71           C  
ATOM    891  OG  SER A  59      48.560  21.053  40.213  1.00 12.71           O  
ATOM    892  H   SER A  59      47.083  19.103  38.807  1.00 12.71           H  
ATOM    893  HA  SER A  59      49.629  17.945  39.587  1.00 12.71           H  
ATOM    894 1HB  SER A  59      50.385  20.170  39.913  1.00 12.71           H  
ATOM    895 2HB  SER A  59      49.319  20.202  38.519  1.00 12.71           H  
ATOM    896  HG  SER A  59      47.623  20.818  40.056  1.00 12.71           H  
ATOM    897  N   ALA A  60      47.493  18.337  41.950  1.00 16.38           N  
ATOM    898  CA  ALA A  60      47.304  18.281  43.397  1.00 16.38           C  
ATOM    899  C   ALA A  60      46.231  17.273  43.798  1.00 16.38           C  
ATOM    900  O   ALA A  60      46.558  16.132  44.124  1.00 16.38           O  
ATOM    901  OXT ALA A  60      45.151  17.717  44.190  1.00 16.38           O  
ATOM    902  CB  ALA A  60      46.942  19.663  43.916  1.00 16.38           C  
ATOM    903  H   ALA A  60      46.679  18.233  41.337  1.00 16.38           H  
ATOM    904  HA  ALA A  60      48.242  17.962  43.848  1.00 16.38           H  
ATOM    905 1HB  ALA A  60      46.834  19.629  45.000  1.00 16.38           H  
ATOM    906 2HB  ALA A  60      47.735  20.366  43.650  1.00 16.38           H  
ATOM    907 3HB  ALA A  60      46.005  19.985  43.464  1.00 16.38           H  
TER     908
ENDMDL

REMARK ID 642963 MODEL 5 line_14_sample113
PFRMAT TS
TARGET line_14_sample113
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.923  -1.108   0.249  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.428  -0.039  -0.600  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.932   1.120   0.236  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.400   1.401   1.313  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.330   0.460  -1.547  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.247  -0.581  -2.521  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.389   0.049  -3.310  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.855  -1.063  -3.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.991  -1.990  -0.237  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.472  -1.145   1.096  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.043  -0.924   0.482  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.260  -0.426  -1.190  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.492   0.844  -0.945  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.732   1.286  -2.135  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.646  -1.427  -1.961  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.807  -0.687  -3.997  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.166   0.384  -2.622  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.014   0.901  -3.876  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.449  -1.803  -4.147  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.250  -0.218  -4.019  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.656  -1.515  -2.870  1.00 24.67           H  
ATOM     22  N   THR A   2       2.957   1.799  -0.258  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.502   2.949   0.449  1.00 24.33           C  
ATOM     24  C   THR A   2       2.723   4.211   0.118  1.00 24.33           C  
ATOM     25  O   THR A   2       2.464   4.509  -1.046  1.00 24.33           O  
ATOM     26  CB  THR A   2       4.991   3.154   0.120  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.733   2.000   0.541  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.532   4.407   0.828  1.00 24.33           C  
ATOM     29  H   THR A   2       3.365   1.528  -1.143  1.00 24.33           H  
ATOM     30  HA  THR A   2       3.413   2.773   1.520  1.00 24.33           H  
ATOM     31  HB  THR A   2       5.109   3.265  -0.950  1.00 24.33           H  
ATOM     32  HG1 THR A   2       6.668   2.140   0.362  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       6.585   4.536   0.584  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       4.981   5.289   0.498  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       5.420   4.297   1.902  1.00 24.33           H  
ATOM     36  N   ASN A   3       2.339   4.931   1.163  1.00 23.09           N  
ATOM     37  CA  ASN A   3       1.612   6.182   1.034  1.00 23.09           C  
ATOM     38  C   ASN A   3       2.588   7.350   1.015  1.00 23.09           C  
ATOM     39  O   ASN A   3       3.324   7.564   1.977  1.00 23.09           O  
ATOM     40  CB  ASN A   3       0.611   6.329   2.161  1.00 23.09           C  
ATOM     41  CG  ASN A   3      -0.467   5.269   2.113  1.00 23.09           C  
ATOM     42  OD1 ASN A   3      -1.087   5.037   1.068  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -0.698   4.620   3.228  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.576   4.596   2.085  1.00 23.09           H  
ATOM     45  HA  ASN A   3       1.079   6.184   0.083  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       1.128   6.266   3.118  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       0.143   7.312   2.104  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -1.399   3.905   3.255  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -0.175   4.836   4.051  1.00 23.09           H  
ATOM     50  N   PHE A   4       2.619   8.084  -0.088  1.00 20.77           N  
ATOM     51  CA  PHE A   4       3.561   9.185  -0.223  1.00 20.77           C  
ATOM     52  C   PHE A   4       2.867  10.526  -0.031  1.00 20.77           C  
ATOM     53  O   PHE A   4       2.019  10.916  -0.833  1.00 20.77           O  
ATOM     54  CB  PHE A   4       4.212   9.155  -1.598  1.00 20.77           C  
ATOM     55  CG  PHE A   4       5.054   7.942  -1.841  1.00 20.77           C  
ATOM     56  CD1 PHE A   4       4.474   6.777  -2.310  1.00 20.77           C  
ATOM     57  CD2 PHE A   4       6.417   7.957  -1.607  1.00 20.77           C  
ATOM     58  CE1 PHE A   4       5.234   5.660  -2.547  1.00 20.77           C  
ATOM     59  CE2 PHE A   4       7.185   6.833  -1.841  1.00 20.77           C  
ATOM     60  CZ  PHE A   4       6.590   5.683  -2.315  1.00 20.77           C  
ATOM     61  H   PHE A   4       1.992   7.862  -0.849  1.00 20.77           H  
ATOM     62  HA  PHE A   4       4.336   9.084   0.539  1.00 20.77           H  
ATOM     63 1HB  PHE A   4       3.440   9.192  -2.366  1.00 20.77           H  
ATOM     64 2HB  PHE A   4       4.839  10.038  -1.722  1.00 20.77           H  
ATOM     65  HD1 PHE A   4       3.399   6.749  -2.493  1.00 20.77           H  
ATOM     66  HD2 PHE A   4       6.884   8.870  -1.234  1.00 20.77           H  
ATOM     67  HE1 PHE A   4       4.753   4.753  -2.918  1.00 20.77           H  
ATOM     68  HE2 PHE A   4       8.258   6.855  -1.655  1.00 20.77           H  
ATOM     69  HZ  PHE A   4       7.190   4.794  -2.503  1.00 20.77           H  
ATOM     70  N   LYS A   5       3.211  11.216   1.046  1.00 17.65           N  
ATOM     71  CA  LYS A   5       2.589  12.496   1.363  1.00 17.65           C  
ATOM     72  C   LYS A   5       3.352  13.659   0.753  1.00 17.65           C  
ATOM     73  O   LYS A   5       4.562  13.784   0.948  1.00 17.65           O  
ATOM     74  CB  LYS A   5       2.490  12.693   2.876  1.00 17.65           C  
ATOM     75  CG  LYS A   5       1.792  13.989   3.289  1.00 17.65           C  
ATOM     76  CD  LYS A   5       1.665  14.107   4.802  1.00 17.65           C  
ATOM     77  CE  LYS A   5       1.018  15.428   5.197  1.00 17.65           C  
ATOM     78  NZ  LYS A   5       0.888  15.563   6.675  1.00 17.65           N  
ATOM     79  H   LYS A   5       3.913  10.837   1.667  1.00 17.65           H  
ATOM     80  HA  LYS A   5       1.582  12.504   0.945  1.00 17.65           H  
ATOM     81 1HB  LYS A   5       1.946  11.858   3.318  1.00 17.65           H  
ATOM     82 2HB  LYS A   5       3.491  12.699   3.308  1.00 17.65           H  
ATOM     83 1HG  LYS A   5       2.362  14.845   2.916  1.00 17.65           H  
ATOM     84 2HG  LYS A   5       0.799  14.023   2.843  1.00 17.65           H  
ATOM     85 1HD  LYS A   5       1.058  13.284   5.183  1.00 17.65           H  
ATOM     86 2HD  LYS A   5       2.654  14.046   5.255  1.00 17.65           H  
ATOM     87 1HE  LYS A   5       1.629  16.249   4.818  1.00 17.65           H  
ATOM     88 2HE  LYS A   5       0.028  15.489   4.748  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5       0.457  16.450   6.896  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5       0.315  14.812   7.033  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5       1.803  15.519   7.100  1.00 17.65           H  
ATOM     92  N   LEU A   6       2.646  14.515   0.024  1.00 14.30           N  
ATOM     93  CA  LEU A   6       3.265  15.693  -0.563  1.00 14.30           C  
ATOM     94  C   LEU A   6       3.039  16.918   0.301  1.00 14.30           C  
ATOM     95  O   LEU A   6       1.901  17.328   0.534  1.00 14.30           O  
ATOM     96  CB  LEU A   6       2.727  15.942  -1.975  1.00 14.30           C  
ATOM     97  CG  LEU A   6       3.227  17.227  -2.665  1.00 14.30           C  
ATOM     98  CD1 LEU A   6       4.722  17.179  -2.839  1.00 14.30           C  
ATOM     99  CD2 LEU A   6       2.552  17.345  -4.017  1.00 14.30           C  
ATOM    100  H   LEU A   6       1.660  14.345  -0.117  1.00 14.30           H  
ATOM    101  HA  LEU A   6       4.339  15.520  -0.633  1.00 14.30           H  
ATOM    102 1HB  LEU A   6       2.999  15.098  -2.606  1.00 14.30           H  
ATOM    103 2HB  LEU A   6       1.640  15.999  -1.926  1.00 14.30           H  
ATOM    104  HG  LEU A   6       2.984  18.096  -2.049  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6       5.055  18.094  -3.327  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6       5.200  17.097  -1.864  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6       4.991  16.320  -3.449  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6       2.893  18.252  -4.516  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6       2.806  16.478  -4.627  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6       1.475  17.384  -3.882  1.00 14.30           H  
ATOM    111  N   LYS A   7       4.130  17.479   0.796  1.00 11.23           N  
ATOM    112  CA  LYS A   7       4.072  18.654   1.639  1.00 11.23           C  
ATOM    113  C   LYS A   7       4.356  19.897   0.826  1.00 11.23           C  
ATOM    114  O   LYS A   7       5.332  19.947   0.075  1.00 11.23           O  
ATOM    115  CB  LYS A   7       5.057  18.560   2.806  1.00 11.23           C  
ATOM    116  CG  LYS A   7       4.974  19.744   3.785  1.00 11.23           C  
ATOM    117  CD  LYS A   7       5.919  19.572   4.969  1.00 11.23           C  
ATOM    118  CE  LYS A   7       5.789  20.731   5.954  1.00 11.23           C  
ATOM    119  NZ  LYS A   7       6.708  20.576   7.117  1.00 11.23           N  
ATOM    120  H   LYS A   7       5.029  17.074   0.573  1.00 11.23           H  
ATOM    121  HA  LYS A   7       3.064  18.747   2.047  1.00 11.23           H  
ATOM    122 1HB  LYS A   7       4.874  17.641   3.365  1.00 11.23           H  
ATOM    123 2HB  LYS A   7       6.075  18.513   2.419  1.00 11.23           H  
ATOM    124 1HG  LYS A   7       5.243  20.666   3.262  1.00 11.23           H  
ATOM    125 2HG  LYS A   7       3.954  19.843   4.150  1.00 11.23           H  
ATOM    126 1HD  LYS A   7       5.695  18.638   5.484  1.00 11.23           H  
ATOM    127 2HD  LYS A   7       6.946  19.532   4.606  1.00 11.23           H  
ATOM    128 1HE  LYS A   7       6.017  21.661   5.444  1.00 11.23           H  
ATOM    129 2HE  LYS A   7       4.764  20.774   6.318  1.00 11.23           H  
ATOM    130 1HZ  LYS A   7       6.590  21.359   7.745  1.00 11.23           H  
ATOM    131 2HZ  LYS A   7       6.492  19.718   7.605  1.00 11.23           H  
ATOM    132 3HZ  LYS A   7       7.663  20.547   6.792  1.00 11.23           H  
ATOM    133  N   PHE A   8       3.513  20.899   0.983  1.00  8.76           N  
ATOM    134  CA  PHE A   8       3.711  22.166   0.315  1.00  8.76           C  
ATOM    135  C   PHE A   8       4.234  23.155   1.332  1.00  8.76           C  
ATOM    136  O   PHE A   8       3.512  23.553   2.244  1.00  8.76           O  
ATOM    137  CB  PHE A   8       2.403  22.665  -0.273  1.00  8.76           C  
ATOM    138  CG  PHE A   8       1.873  21.802  -1.370  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       1.111  20.679  -1.083  1.00  8.76           C  
ATOM    140  CD2 PHE A   8       2.118  22.119  -2.693  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       0.606  19.899  -2.093  1.00  8.76           C  
ATOM    142  CE2 PHE A   8       1.611  21.340  -3.707  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       0.854  20.232  -3.406  1.00  8.76           C  
ATOM    144  H   PHE A   8       2.719  20.781   1.597  1.00  8.76           H  
ATOM    145  HA  PHE A   8       4.449  22.051  -0.480  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       1.650  22.724   0.510  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       2.543  23.673  -0.668  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       0.911  20.415  -0.042  1.00  8.76           H  
ATOM    149  HD2 PHE A   8       2.714  23.003  -2.929  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       0.011  19.016  -1.854  1.00  8.76           H  
ATOM    151  HE2 PHE A   8       1.808  21.598  -4.748  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       0.453  19.614  -4.209  1.00  8.76           H  
ATOM    153  N   LEU A   9       5.494  23.542   1.196  1.00  6.94           N  
ATOM    154  CA  LEU A   9       6.109  24.437   2.169  1.00  6.94           C  
ATOM    155  C   LEU A   9       5.430  25.802   2.140  1.00  6.94           C  
ATOM    156  O   LEU A   9       5.304  26.481   3.161  1.00  6.94           O  
ATOM    157  CB  LEU A   9       7.599  24.574   1.868  1.00  6.94           C  
ATOM    158  CG  LEU A   9       8.410  23.285   2.060  1.00  6.94           C  
ATOM    159  CD1 LEU A   9       9.844  23.521   1.616  1.00  6.94           C  
ATOM    160  CD2 LEU A   9       8.326  22.851   3.506  1.00  6.94           C  
ATOM    161  H   LEU A   9       6.041  23.183   0.424  1.00  6.94           H  
ATOM    162  HA  LEU A   9       5.983  24.008   3.164  1.00  6.94           H  
ATOM    163 1HB  LEU A   9       7.720  24.900   0.836  1.00  6.94           H  
ATOM    164 2HB  LEU A   9       8.018  25.338   2.522  1.00  6.94           H  
ATOM    165  HG  LEU A   9       7.989  22.498   1.430  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9      10.419  22.602   1.735  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9       9.857  23.822   0.568  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9      10.288  24.308   2.224  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9       8.888  21.927   3.641  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9       8.743  23.629   4.146  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9       7.285  22.687   3.761  1.00  6.94           H  
ATOM    172  N   SER A  10       5.017  26.197   0.941  1.00  5.68           N  
ATOM    173  CA  SER A  10       4.327  27.446   0.686  1.00  5.68           C  
ATOM    174  C   SER A  10       3.635  27.363  -0.668  1.00  5.68           C  
ATOM    175  O   SER A  10       4.195  26.815  -1.621  1.00  5.68           O  
ATOM    176  CB  SER A  10       5.299  28.611   0.732  1.00  5.68           C  
ATOM    177  OG  SER A  10       4.659  29.834   0.463  1.00  5.68           O  
ATOM    178  H   SER A  10       5.175  25.573   0.166  1.00  5.68           H  
ATOM    179  HA  SER A  10       3.566  27.589   1.456  1.00  5.68           H  
ATOM    180 1HB  SER A  10       5.755  28.655   1.721  1.00  5.68           H  
ATOM    181 2HB  SER A  10       6.100  28.451   0.011  1.00  5.68           H  
ATOM    182  HG  SER A  10       5.203  30.508   0.885  1.00  5.68           H  
ATOM    183  N   LYS A  11       2.435  27.919  -0.763  1.00  4.81           N  
ATOM    184  CA  LYS A  11       1.710  27.973  -2.028  1.00  4.81           C  
ATOM    185  C   LYS A  11       1.623  29.400  -2.557  1.00  4.81           C  
ATOM    186  O   LYS A  11       1.523  29.624  -3.762  1.00  4.81           O  
ATOM    187  CB  LYS A  11       0.316  27.360  -1.890  1.00  4.81           C  
ATOM    188  CG  LYS A  11       0.301  25.853  -1.570  1.00  4.81           C  
ATOM    189  CD  LYS A  11      -1.132  25.320  -1.507  1.00  4.81           C  
ATOM    190  CE  LYS A  11      -1.177  23.821  -1.233  1.00  4.81           C  
ATOM    191  NZ  LYS A  11      -2.581  23.321  -1.134  1.00  4.81           N  
ATOM    192  H   LYS A  11       2.023  28.323   0.069  1.00  4.81           H  
ATOM    193  HA  LYS A  11       2.261  27.386  -2.767  1.00  4.81           H  
ATOM    194 1HB  LYS A  11      -0.228  27.876  -1.096  1.00  4.81           H  
ATOM    195 2HB  LYS A  11      -0.238  27.513  -2.813  1.00  4.81           H  
ATOM    196 1HG  LYS A  11       0.850  25.308  -2.342  1.00  4.81           H  
ATOM    197 2HG  LYS A  11       0.785  25.676  -0.612  1.00  4.81           H  
ATOM    198 1HD  LYS A  11      -1.675  25.838  -0.717  1.00  4.81           H  
ATOM    199 2HD  LYS A  11      -1.632  25.517  -2.456  1.00  4.81           H  
ATOM    200 1HE  LYS A  11      -0.674  23.296  -2.043  1.00  4.81           H  
ATOM    201 2HE  LYS A  11      -0.659  23.611  -0.299  1.00  4.81           H  
ATOM    202 1HZ  LYS A  11      -2.568  22.328  -0.956  1.00  4.81           H  
ATOM    203 2HZ  LYS A  11      -3.058  23.794  -0.379  1.00  4.81           H  
ATOM    204 3HZ  LYS A  11      -3.063  23.501  -2.003  1.00  4.81           H  
ATOM    205  N   ASP A  12       1.716  30.372  -1.640  1.00  4.20           N  
ATOM    206  CA  ASP A  12       1.582  31.803  -1.946  1.00  4.20           C  
ATOM    207  C   ASP A  12       2.645  32.308  -2.904  1.00  4.20           C  
ATOM    208  O   ASP A  12       2.464  33.329  -3.559  1.00  4.20           O  
ATOM    209  CB  ASP A  12       1.611  32.639  -0.671  1.00  4.20           C  
ATOM    210  CG  ASP A  12       0.319  32.543   0.143  1.00  4.20           C  
ATOM    211  OD1 ASP A  12      -0.659  32.048  -0.368  1.00  4.20           O  
ATOM    212  OD2 ASP A  12       0.309  33.009   1.251  1.00  4.20           O  
ATOM    213  H   ASP A  12       1.853  30.109  -0.679  1.00  4.20           H  
ATOM    214  HA  ASP A  12       0.613  31.951  -2.420  1.00  4.20           H  
ATOM    215 1HB  ASP A  12       2.443  32.317  -0.044  1.00  4.20           H  
ATOM    216 2HB  ASP A  12       1.785  33.682  -0.931  1.00  4.20           H  
ATOM    217  N   ILE A  13       3.748  31.588  -3.018  1.00  3.72           N  
ATOM    218  CA  ILE A  13       4.808  31.950  -3.943  1.00  3.72           C  
ATOM    219  C   ILE A  13       4.291  32.056  -5.382  1.00  3.72           C  
ATOM    220  O   ILE A  13       4.841  32.796  -6.198  1.00  3.72           O  
ATOM    221  CB  ILE A  13       5.964  30.942  -3.853  1.00  3.72           C  
ATOM    222  CG1 ILE A  13       7.182  31.500  -4.596  1.00  3.72           C  
ATOM    223  CG2 ILE A  13       5.540  29.567  -4.385  1.00  3.72           C  
ATOM    224  CD1 ILE A  13       7.750  32.762  -3.971  1.00  3.72           C  
ATOM    225  H   ILE A  13       3.847  30.757  -2.453  1.00  3.72           H  
ATOM    226  HA  ILE A  13       5.197  32.926  -3.653  1.00  3.72           H  
ATOM    227  HB  ILE A  13       6.249  30.831  -2.804  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13       7.963  30.740  -4.612  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13       6.897  31.728  -5.623  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13       6.370  28.869  -4.282  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13       4.686  29.197  -3.809  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13       5.266  29.641  -5.431  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13       8.610  33.106  -4.552  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13       6.987  33.544  -3.969  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13       8.064  32.559  -2.951  1.00  3.72           H  
ATOM    236  N   LYS A  14       3.202  31.345  -5.708  1.00  3.34           N  
ATOM    237  CA  LYS A  14       2.642  31.423  -7.048  1.00  3.34           C  
ATOM    238  C   LYS A  14       2.212  32.845  -7.389  1.00  3.34           C  
ATOM    239  O   LYS A  14       2.151  33.211  -8.561  1.00  3.34           O  
ATOM    240  CB  LYS A  14       1.431  30.505  -7.182  1.00  3.34           C  
ATOM    241  CG  LYS A  14       0.210  30.971  -6.381  1.00  3.34           C  
ATOM    242  CD  LYS A  14      -0.932  29.974  -6.465  1.00  3.34           C  
ATOM    243  CE  LYS A  14      -2.142  30.456  -5.677  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      -3.262  29.475  -5.722  1.00  3.34           N  
ATOM    245  H   LYS A  14       2.743  30.755  -5.007  1.00  3.34           H  
ATOM    246  HA  LYS A  14       3.409  31.115  -7.760  1.00  3.34           H  
ATOM    247 1HB  LYS A  14       1.139  30.425  -8.231  1.00  3.34           H  
ATOM    248 2HB  LYS A  14       1.691  29.504  -6.831  1.00  3.34           H  
ATOM    249 1HG  LYS A  14       0.479  31.135  -5.343  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      -0.138  31.912  -6.784  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      -1.212  29.828  -7.509  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      -0.599  29.020  -6.054  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      -1.844  30.613  -4.639  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      -2.481  31.404  -6.092  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      -4.044  29.828  -5.187  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      -3.548  29.332  -6.680  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      -2.951  28.599  -5.328  1.00  3.34           H  
ATOM    258  N   LYS A  15       1.951  33.674  -6.379  1.00  3.04           N  
ATOM    259  CA  LYS A  15       1.485  35.035  -6.581  1.00  3.04           C  
ATOM    260  C   LYS A  15       2.532  35.871  -7.310  1.00  3.04           C  
ATOM    261  O   LYS A  15       2.201  36.888  -7.916  1.00  3.04           O  
ATOM    262  CB  LYS A  15       1.135  35.664  -5.238  1.00  3.04           C  
ATOM    263  CG  LYS A  15      -0.072  35.009  -4.547  1.00  3.04           C  
ATOM    264  CD  LYS A  15      -0.349  35.648  -3.185  1.00  3.04           C  
ATOM    265  CE  LYS A  15      -1.437  34.897  -2.419  1.00  3.04           C  
ATOM    266  NZ  LYS A  15      -1.738  35.534  -1.102  1.00  3.04           N  
ATOM    267  H   LYS A  15       2.076  33.356  -5.416  1.00  3.04           H  
ATOM    268  HA  LYS A  15       0.590  35.005  -7.199  1.00  3.04           H  
ATOM    269 1HB  LYS A  15       1.994  35.598  -4.569  1.00  3.04           H  
ATOM    270 2HB  LYS A  15       0.911  36.718  -5.379  1.00  3.04           H  
ATOM    271 1HG  LYS A  15      -0.954  35.119  -5.178  1.00  3.04           H  
ATOM    272 2HG  LYS A  15       0.122  33.944  -4.411  1.00  3.04           H  
ATOM    273 1HD  LYS A  15       0.569  35.622  -2.595  1.00  3.04           H  
ATOM    274 2HD  LYS A  15      -0.650  36.685  -3.320  1.00  3.04           H  
ATOM    275 1HE  LYS A  15      -2.346  34.853  -3.014  1.00  3.04           H  
ATOM    276 2HE  LYS A  15      -1.085  33.881  -2.242  1.00  3.04           H  
ATOM    277 1HZ  LYS A  15      -2.439  34.984  -0.622  1.00  3.04           H  
ATOM    278 2HZ  LYS A  15      -0.899  35.581  -0.532  1.00  3.04           H  
ATOM    279 3HZ  LYS A  15      -2.081  36.467  -1.251  1.00  3.04           H  
ATOM    280  N   GLU A  16       3.802  35.445  -7.257  1.00  2.83           N  
ATOM    281  CA  GLU A  16       4.877  36.160  -7.928  1.00  2.83           C  
ATOM    282  C   GLU A  16       4.998  35.712  -9.391  1.00  2.83           C  
ATOM    283  O   GLU A  16       5.781  36.270 -10.160  1.00  2.83           O  
ATOM    284  CB  GLU A  16       6.209  35.939  -7.197  1.00  2.83           C  
ATOM    285  CG  GLU A  16       6.242  36.512  -5.777  1.00  2.83           C  
ATOM    286  CD  GLU A  16       7.579  36.344  -5.071  1.00  2.83           C  
ATOM    287  OE1 GLU A  16       8.489  35.802  -5.654  1.00  2.83           O  
ATOM    288  OE2 GLU A  16       7.679  36.765  -3.940  1.00  2.83           O  
ATOM    289  H   GLU A  16       4.035  34.584  -6.759  1.00  2.83           H  
ATOM    290  HA  GLU A  16       4.647  37.225  -7.917  1.00  2.83           H  
ATOM    291 1HB  GLU A  16       6.408  34.867  -7.129  1.00  2.83           H  
ATOM    292 2HB  GLU A  16       7.020  36.389  -7.767  1.00  2.83           H  
ATOM    293 1HG  GLU A  16       5.993  37.572  -5.821  1.00  2.83           H  
ATOM    294 2HG  GLU A  16       5.469  36.010  -5.192  1.00  2.83           H  
ATOM    295  N   LEU A  17       4.236  34.679  -9.760  1.00  2.69           N  
ATOM    296  CA  LEU A  17       4.249  34.122 -11.100  1.00  2.69           C  
ATOM    297  C   LEU A  17       2.947  34.416 -11.854  1.00  2.69           C  
ATOM    298  O   LEU A  17       2.954  34.568 -13.087  1.00  2.69           O  
ATOM    299  CB  LEU A  17       4.435  32.599 -11.028  1.00  2.69           C  
ATOM    300  CG  LEU A  17       5.702  32.102 -10.350  1.00  2.69           C  
ATOM    301  CD1 LEU A  17       5.674  30.581 -10.318  1.00  2.69           C  
ATOM    302  CD2 LEU A  17       6.908  32.616 -11.099  1.00  2.69           C  
ATOM    303  H   LEU A  17       3.603  34.260  -9.091  1.00  2.69           H  
ATOM    304  HA  LEU A  17       5.075  34.567 -11.643  1.00  2.69           H  
ATOM    305 1HB  LEU A  17       3.584  32.172 -10.498  1.00  2.69           H  
ATOM    306 2HB  LEU A  17       4.444  32.203 -12.035  1.00  2.69           H  
ATOM    307  HG  LEU A  17       5.734  32.464  -9.314  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17       6.574  30.212  -9.825  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17       4.797  30.243  -9.768  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17       5.635  30.199 -11.336  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17       7.818  32.263 -10.614  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17       6.880  32.255 -12.128  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17       6.896  33.708 -11.094  1.00  2.69           H  
ATOM    314  N   LEU A  18       1.843  34.491 -11.110  1.00  2.62           N  
ATOM    315  CA  LEU A  18       0.495  34.593 -11.680  1.00  2.62           C  
ATOM    316  C   LEU A  18       0.211  35.786 -12.580  1.00  2.62           C  
ATOM    317  O   LEU A  18       0.637  36.913 -12.326  1.00  2.62           O  
ATOM    318  CB  LEU A  18      -0.570  34.556 -10.585  1.00  2.62           C  
ATOM    319  CG  LEU A  18      -0.784  33.205  -9.916  1.00  2.62           C  
ATOM    320  CD1 LEU A  18      -1.774  33.357  -8.786  1.00  2.62           C  
ATOM    321  CD2 LEU A  18      -1.254  32.222 -10.948  1.00  2.62           C  
ATOM    322  H   LEU A  18       1.935  34.374 -10.102  1.00  2.62           H  
ATOM    323  HA  LEU A  18       0.330  33.697 -12.251  1.00  2.62           H  
ATOM    324 1HB  LEU A  18      -0.290  35.267  -9.807  1.00  2.62           H  
ATOM    325 2HB  LEU A  18      -1.517  34.867 -11.015  1.00  2.62           H  
ATOM    326  HG  LEU A  18       0.121  32.847  -9.515  1.00  2.62           H  
ATOM    327 1HD1 LEU A  18      -1.928  32.396  -8.313  1.00  2.62           H  
ATOM    328 2HD1 LEU A  18      -1.390  34.064  -8.059  1.00  2.62           H  
ATOM    329 3HD1 LEU A  18      -2.720  33.720  -9.183  1.00  2.62           H  
ATOM    330 1HD2 LEU A  18      -1.404  31.251 -10.481  1.00  2.62           H  
ATOM    331 2HD2 LEU A  18      -2.192  32.569 -11.382  1.00  2.62           H  
ATOM    332 3HD2 LEU A  18      -0.504  32.134 -11.734  1.00  2.62           H  
ATOM    333  N   THR A  19      -0.564  35.485 -13.632  1.00  2.63           N  
ATOM    334  CA  THR A  19      -1.103  36.338 -14.704  1.00  2.63           C  
ATOM    335  C   THR A  19      -0.073  36.825 -15.728  1.00  2.63           C  
ATOM    336  O   THR A  19       0.592  36.027 -16.378  1.00  2.63           O  
ATOM    337  CB  THR A  19      -1.871  37.566 -14.186  1.00  2.63           C  
ATOM    338  OG1 THR A  19      -0.998  38.516 -13.544  1.00  2.63           O  
ATOM    339  CG2 THR A  19      -2.949  37.143 -13.220  1.00  2.63           C  
ATOM    340  H   THR A  19      -0.838  34.506 -13.721  1.00  2.63           H  
ATOM    341  HA  THR A  19      -1.827  35.737 -15.247  1.00  2.63           H  
ATOM    342  HB  THR A  19      -2.339  38.023 -15.005  1.00  2.63           H  
ATOM    343  HG1 THR A  19      -0.343  38.064 -12.997  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      -3.503  38.025 -12.901  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      -3.623  36.446 -13.722  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      -2.510  36.660 -12.352  1.00  2.63           H  
ATOM    347  N   CYS A  20       0.033  38.142 -15.910  1.00  2.69           N  
ATOM    348  CA  CYS A  20       0.964  38.669 -16.904  1.00  2.69           C  
ATOM    349  C   CYS A  20       1.447  40.087 -16.590  1.00  2.69           C  
ATOM    350  O   CYS A  20       0.715  40.877 -15.990  1.00  2.69           O  
ATOM    351  CB  CYS A  20       0.300  38.630 -18.296  1.00  2.69           C  
ATOM    352  SG  CYS A  20      -1.407  39.352 -18.365  1.00  2.69           S  
ATOM    353  H   CYS A  20      -0.510  38.765 -15.331  1.00  2.69           H  
ATOM    354  HA  CYS A  20       1.811  37.993 -16.928  1.00  2.69           H  
ATOM    355 1HB  CYS A  20       0.915  39.180 -19.008  1.00  2.69           H  
ATOM    356 2HB  CYS A  20       0.253  37.603 -18.643  1.00  2.69           H  
ATOM    357  N   PRO A  21       2.696  40.443 -17.001  1.00  2.78           N  
ATOM    358  CA  PRO A  21       3.341  41.755 -16.908  1.00  2.78           C  
ATOM    359  C   PRO A  21       2.999  42.733 -18.025  1.00  2.78           C  
ATOM    360  O   PRO A  21       3.399  43.896 -17.984  1.00  2.78           O  
ATOM    361  CB  PRO A  21       4.822  41.382 -16.998  1.00  2.78           C  
ATOM    362  CG  PRO A  21       4.843  40.171 -17.909  1.00  2.78           C  
ATOM    363  CD  PRO A  21       3.604  39.400 -17.558  1.00  2.78           C  
ATOM    364  HA  PRO A  21       3.106  42.198 -15.930  1.00  2.78           H  
ATOM    365 1HB  PRO A  21       5.393  42.228 -17.401  1.00  2.78           H  
ATOM    366 2HB  PRO A  21       5.221  41.169 -15.995  1.00  2.78           H  
ATOM    367 1HG  PRO A  21       4.843  40.496 -18.965  1.00  2.78           H  
ATOM    368 2HG  PRO A  21       5.764  39.590 -17.758  1.00  2.78           H  
ATOM    369 1HD  PRO A  21       3.199  38.929 -18.466  1.00  2.78           H  
ATOM    370 2HD  PRO A  21       3.877  38.679 -16.782  1.00  2.78           H  
ATOM    371  N   THR A  22       2.325  42.249 -19.044  1.00  2.86           N  
ATOM    372  CA  THR A  22       2.082  43.031 -20.235  1.00  2.86           C  
ATOM    373  C   THR A  22       1.079  44.181 -19.971  1.00  2.86           C  
ATOM    374  O   THR A  22      -0.019  43.940 -19.469  1.00  2.86           O  
ATOM    375  CB  THR A  22       1.642  42.058 -21.358  1.00  2.86           C  
ATOM    376  OG1 THR A  22       2.716  41.135 -21.609  1.00  2.86           O  
ATOM    377  CG2 THR A  22       1.241  42.731 -22.641  1.00  2.86           C  
ATOM    378  H   THR A  22       1.988  41.303 -19.014  1.00  2.86           H  
ATOM    379  HA  THR A  22       3.042  43.436 -20.528  1.00  2.86           H  
ATOM    380  HB  THR A  22       0.804  41.495 -21.005  1.00  2.86           H  
ATOM    381  HG1 THR A  22       2.525  40.622 -22.401  1.00  2.86           H  
ATOM    382 1HG2 THR A  22       0.953  41.967 -23.352  1.00  2.86           H  
ATOM    383 2HG2 THR A  22       0.414  43.376 -22.461  1.00  2.86           H  
ATOM    384 3HG2 THR A  22       2.072  43.293 -23.046  1.00  2.86           H  
ATOM    385  N   PRO A  23       1.386  45.447 -20.344  1.00  2.93           N  
ATOM    386  CA  PRO A  23       0.549  46.628 -20.139  1.00  2.93           C  
ATOM    387  C   PRO A  23      -0.764  46.538 -20.903  1.00  2.93           C  
ATOM    388  O   PRO A  23      -1.719  47.259 -20.629  1.00  2.93           O  
ATOM    389  CB  PRO A  23       1.434  47.772 -20.651  1.00  2.93           C  
ATOM    390  CG  PRO A  23       2.390  47.124 -21.620  1.00  2.93           C  
ATOM    391  CD  PRO A  23       2.661  45.746 -21.043  1.00  2.93           C  
ATOM    392  HA  PRO A  23       0.352  46.741 -19.056  1.00  2.93           H  
ATOM    393 1HB  PRO A  23       0.806  48.544 -21.125  1.00  2.93           H  
ATOM    394 2HB  PRO A  23       1.943  48.254 -19.802  1.00  2.93           H  
ATOM    395 1HG  PRO A  23       1.935  47.083 -22.623  1.00  2.93           H  
ATOM    396 2HG  PRO A  23       3.301  47.734 -21.713  1.00  2.93           H  
ATOM    397 1HD  PRO A  23       2.850  45.080 -21.882  1.00  2.93           H  
ATOM    398 2HD  PRO A  23       3.498  45.775 -20.322  1.00  2.93           H  
ATOM    399  N   GLY A  24      -0.802  45.655 -21.892  1.00  2.98           N  
ATOM    400  CA  GLY A  24      -1.993  45.437 -22.686  1.00  2.98           C  
ATOM    401  C   GLY A  24      -2.969  44.471 -21.998  1.00  2.98           C  
ATOM    402  O   GLY A  24      -4.061  44.227 -22.515  1.00  2.98           O  
ATOM    403  H   GLY A  24       0.015  45.110 -22.096  1.00  2.98           H  
ATOM    404 1HA  GLY A  24      -2.488  46.391 -22.865  1.00  2.98           H  
ATOM    405 2HA  GLY A  24      -1.706  45.042 -23.658  1.00  2.98           H  
ATOM    406  N   CYS A  25      -2.590  43.914 -20.836  1.00  3.01           N  
ATOM    407  CA  CYS A  25      -3.486  42.991 -20.153  1.00  3.01           C  
ATOM    408  C   CYS A  25      -3.672  43.354 -18.681  1.00  3.01           C  
ATOM    409  O   CYS A  25      -4.794  43.275 -18.164  1.00  3.01           O  
ATOM    410  CB  CYS A  25      -2.930  41.531 -20.206  1.00  3.01           C  
ATOM    411  SG  CYS A  25      -1.327  41.230 -19.207  1.00  3.01           S  
ATOM    412  H   CYS A  25      -1.687  44.133 -20.426  1.00  3.01           H  
ATOM    413  HA  CYS A  25      -4.458  43.021 -20.641  1.00  3.01           H  
ATOM    414 1HB  CYS A  25      -3.686  40.843 -19.841  1.00  3.01           H  
ATOM    415 2HB  CYS A  25      -2.730  41.269 -21.240  1.00  3.01           H  
ATOM    416  N   ASP A  26      -2.585  43.705 -17.986  1.00  2.99           N  
ATOM    417  CA  ASP A  26      -2.592  43.927 -16.529  1.00  2.99           C  
ATOM    418  C   ASP A  26      -3.327  42.799 -15.788  1.00  2.99           C  
ATOM    419  O   ASP A  26      -4.012  43.028 -14.795  1.00  2.99           O  
ATOM    420  CB  ASP A  26      -3.213  45.279 -16.145  1.00  2.99           C  
ATOM    421  CG  ASP A  26      -2.373  46.498 -16.572  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      -1.164  46.404 -16.571  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      -2.953  47.513 -16.872  1.00  2.99           O  
ATOM    424  H   ASP A  26      -1.693  43.782 -18.478  1.00  2.99           H  
ATOM    425  HA  ASP A  26      -1.558  43.928 -16.187  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      -4.202  45.362 -16.594  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      -3.347  45.313 -15.062  1.00  2.99           H  
ATOM    428  N   GLY A  27      -3.193  41.585 -16.299  1.00  2.98           N  
ATOM    429  CA  GLY A  27      -3.787  40.378 -15.755  1.00  2.98           C  
ATOM    430  C   GLY A  27      -5.253  40.144 -16.134  1.00  2.98           C  
ATOM    431  O   GLY A  27      -5.791  39.072 -15.848  1.00  2.98           O  
ATOM    432  H   GLY A  27      -2.605  41.491 -17.117  1.00  2.98           H  
ATOM    433 1HA  GLY A  27      -3.215  39.545 -16.125  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      -3.679  40.383 -14.669  1.00  2.98           H  
ATOM    435  N   SER A  28      -5.897  41.103 -16.807  1.00  2.99           N  
ATOM    436  CA  SER A  28      -7.313  40.967 -17.153  1.00  2.99           C  
ATOM    437  C   SER A  28      -7.524  40.277 -18.487  1.00  2.99           C  
ATOM    438  O   SER A  28      -8.594  39.733 -18.761  1.00  2.99           O  
ATOM    439  CB  SER A  28      -7.977  42.330 -17.211  1.00  2.99           C  
ATOM    440  OG  SER A  28      -7.486  43.099 -18.284  1.00  2.99           O  
ATOM    441  H   SER A  28      -5.411  41.961 -17.057  1.00  2.99           H  
ATOM    442  HA  SER A  28      -7.800  40.377 -16.375  1.00  2.99           H  
ATOM    443 1HB  SER A  28      -9.058  42.208 -17.318  1.00  2.99           H  
ATOM    444 2HB  SER A  28      -7.803  42.858 -16.279  1.00  2.99           H  
ATOM    445  HG  SER A  28      -6.526  43.213 -18.127  1.00  2.99           H  
ATOM    446  N   GLY A  29      -6.491  40.312 -19.323  1.00  3.05           N  
ATOM    447  CA  GLY A  29      -6.561  39.725 -20.651  1.00  3.05           C  
ATOM    448  C   GLY A  29      -6.013  38.307 -20.677  1.00  3.05           C  
ATOM    449  O   GLY A  29      -5.928  37.694 -21.733  1.00  3.05           O  
ATOM    450  H   GLY A  29      -5.647  40.779 -19.023  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      -7.600  39.725 -20.990  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      -5.997  40.349 -21.343  1.00  3.05           H  
ATOM    453  N   HIS A  30      -5.603  37.812 -19.519  1.00  3.15           N  
ATOM    454  CA  HIS A  30      -4.995  36.492 -19.410  1.00  3.15           C  
ATOM    455  C   HIS A  30      -6.043  35.391 -19.624  1.00  3.15           C  
ATOM    456  O   HIS A  30      -7.177  35.507 -19.153  1.00  3.15           O  
ATOM    457  CB  HIS A  30      -4.283  36.378 -18.066  1.00  3.15           C  
ATOM    458  CG  HIS A  30      -3.335  35.240 -17.941  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      -3.728  33.951 -17.695  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      -1.990  35.213 -18.031  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      -2.648  33.195 -17.597  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      -1.590  33.930 -17.796  1.00  3.15           N  
ATOM    463  H   HIS A  30      -5.727  38.367 -18.683  1.00  3.15           H  
ATOM    464  HA  HIS A  30      -4.242  36.383 -20.185  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      -3.728  37.299 -17.872  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      -5.024  36.284 -17.275  1.00  3.15           H  
ATOM    467  HD2 HIS A  30      -1.352  36.056 -18.225  1.00  3.15           H  
ATOM    468  HE1 HIS A  30      -2.624  32.167 -17.389  1.00  3.15           H  
ATOM    469  HE2 HIS A  30      -0.617  33.576 -17.761  1.00  3.15           H  
ATOM    470  N   ILE A  31      -5.665  34.323 -20.331  1.00  3.24           N  
ATOM    471  CA  ILE A  31      -6.600  33.241 -20.639  1.00  3.24           C  
ATOM    472  C   ILE A  31      -6.323  31.880 -19.991  1.00  3.24           C  
ATOM    473  O   ILE A  31      -6.988  30.901 -20.328  1.00  3.24           O  
ATOM    474  CB  ILE A  31      -6.683  33.056 -22.164  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      -5.325  32.660 -22.713  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      -7.141  34.358 -22.800  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      -5.320  32.217 -24.140  1.00  3.24           C  
ATOM    478  H   ILE A  31      -4.712  34.287 -20.686  1.00  3.24           H  
ATOM    479  HA  ILE A  31      -7.584  33.561 -20.301  1.00  3.24           H  
ATOM    480  HB  ILE A  31      -7.388  32.259 -22.402  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      -4.685  33.512 -22.654  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      -4.912  31.868 -22.099  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      -7.205  34.244 -23.879  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      -8.118  34.632 -22.405  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      -6.426  35.146 -22.562  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      -4.294  31.978 -24.434  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      -5.948  31.335 -24.251  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      -5.701  33.018 -24.772  1.00  3.24           H  
ATOM    489  N   THR A  32      -5.369  31.787 -19.063  1.00  3.29           N  
ATOM    490  CA  THR A  32      -5.032  30.503 -18.405  1.00  3.29           C  
ATOM    491  C   THR A  32      -4.915  29.307 -19.361  1.00  3.29           C  
ATOM    492  O   THR A  32      -5.428  28.227 -19.068  1.00  3.29           O  
ATOM    493  CB  THR A  32      -6.065  30.166 -17.312  1.00  3.29           C  
ATOM    494  OG1 THR A  32      -7.337  29.841 -17.908  1.00  3.29           O  
ATOM    495  CG2 THR A  32      -6.227  31.377 -16.392  1.00  3.29           C  
ATOM    496  H   THR A  32      -4.864  32.624 -18.766  1.00  3.29           H  
ATOM    497  HA  THR A  32      -4.079  30.618 -17.918  1.00  3.29           H  
ATOM    498  HB  THR A  32      -5.716  29.318 -16.722  1.00  3.29           H  
ATOM    499  HG1 THR A  32      -7.355  30.143 -18.837  1.00  3.29           H  
ATOM    500 1HG2 THR A  32      -6.951  31.149 -15.611  1.00  3.29           H  
ATOM    501 2HG2 THR A  32      -5.267  31.619 -15.939  1.00  3.29           H  
ATOM    502 3HG2 THR A  32      -6.576  32.234 -16.969  1.00  3.29           H  
ATOM    503  N   GLY A  33      -4.208  29.487 -20.484  1.00  3.27           N  
ATOM    504  CA  GLY A  33      -4.059  28.454 -21.518  1.00  3.27           C  
ATOM    505  C   GLY A  33      -3.562  27.101 -20.989  1.00  3.27           C  
ATOM    506  O   GLY A  33      -4.204  26.075 -21.201  1.00  3.27           O  
ATOM    507  H   GLY A  33      -3.798  30.394 -20.632  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      -5.020  28.313 -22.014  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      -3.369  28.818 -22.280  1.00  3.27           H  
ATOM    510  N   ASN A  34      -2.396  27.091 -20.342  1.00  3.19           N  
ATOM    511  CA  ASN A  34      -1.859  25.860 -19.764  1.00  3.19           C  
ATOM    512  C   ASN A  34      -1.026  26.230 -18.552  1.00  3.19           C  
ATOM    513  O   ASN A  34      -0.516  25.374 -17.824  1.00  3.19           O  
ATOM    514  CB  ASN A  34      -1.102  25.033 -20.790  1.00  3.19           C  
ATOM    515  CG  ASN A  34       0.042  25.751 -21.411  1.00  3.19           C  
ATOM    516  OD1 ASN A  34       0.044  26.980 -21.477  1.00  3.19           O  
ATOM    517  ND2 ASN A  34       1.019  25.013 -21.874  1.00  3.19           N  
ATOM    518  H   ASN A  34      -1.889  27.952 -20.198  1.00  3.19           H  
ATOM    519  HA  ASN A  34      -2.690  25.256 -19.398  1.00  3.19           H  
ATOM    520 1HB  ASN A  34      -0.725  24.126 -20.313  1.00  3.19           H  
ATOM    521 2HB  ASN A  34      -1.788  24.720 -21.577  1.00  3.19           H  
ATOM    522 1HD2 ASN A  34       1.811  25.447 -22.302  1.00  3.19           H  
ATOM    523 2HD2 ASN A  34       0.972  24.017 -21.799  1.00  3.19           H  
ATOM    524  N   TYR A  35      -0.968  27.528 -18.327  1.00  3.05           N  
ATOM    525  CA  TYR A  35      -0.358  28.141 -17.159  1.00  3.05           C  
ATOM    526  C   TYR A  35      -1.291  29.219 -16.670  1.00  3.05           C  
ATOM    527  O   TYR A  35      -1.826  29.963 -17.481  1.00  3.05           O  
ATOM    528  CB  TYR A  35       0.986  28.829 -17.459  1.00  3.05           C  
ATOM    529  CG  TYR A  35       2.130  27.983 -17.932  1.00  3.05           C  
ATOM    530  CD1 TYR A  35       2.306  27.727 -19.271  1.00  3.05           C  
ATOM    531  CD2 TYR A  35       3.028  27.489 -17.011  1.00  3.05           C  
ATOM    532  CE1 TYR A  35       3.377  26.970 -19.694  1.00  3.05           C  
ATOM    533  CE2 TYR A  35       4.101  26.734 -17.423  1.00  3.05           C  
ATOM    534  CZ  TYR A  35       4.278  26.472 -18.762  1.00  3.05           C  
ATOM    535  OH  TYR A  35       5.352  25.717 -19.181  1.00  3.05           O  
ATOM    536  H   TYR A  35      -1.409  28.116 -19.019  1.00  3.05           H  
ATOM    537  HA  TYR A  35      -0.237  27.396 -16.372  1.00  3.05           H  
ATOM    538 1HB  TYR A  35       0.822  29.609 -18.207  1.00  3.05           H  
ATOM    539 2HB  TYR A  35       1.318  29.335 -16.563  1.00  3.05           H  
ATOM    540  HD1 TYR A  35       1.605  28.130 -19.994  1.00  3.05           H  
ATOM    541  HD2 TYR A  35       2.885  27.706 -15.955  1.00  3.05           H  
ATOM    542  HE1 TYR A  35       3.515  26.772 -20.755  1.00  3.05           H  
ATOM    543  HE2 TYR A  35       4.809  26.348 -16.690  1.00  3.05           H  
ATOM    544  HH  TYR A  35       5.852  25.420 -18.417  1.00  3.05           H  
ATOM    545  N   ALA A  36      -1.423  29.379 -15.356  1.00  2.90           N  
ATOM    546  CA  ALA A  36      -2.150  30.527 -14.798  1.00  2.90           C  
ATOM    547  C   ALA A  36      -1.191  31.714 -14.633  1.00  2.90           C  
ATOM    548  O   ALA A  36      -1.587  32.804 -14.213  1.00  2.90           O  
ATOM    549  CB  ALA A  36      -2.783  30.170 -13.469  1.00  2.90           C  
ATOM    550  H   ALA A  36      -0.999  28.709 -14.728  1.00  2.90           H  
ATOM    551  HA  ALA A  36      -2.935  30.808 -15.494  1.00  2.90           H  
ATOM    552 1HB  ALA A  36      -3.325  31.033 -13.086  1.00  2.90           H  
ATOM    553 2HB  ALA A  36      -3.477  29.340 -13.601  1.00  2.90           H  
ATOM    554 3HB  ALA A  36      -2.007  29.884 -12.760  1.00  2.90           H  
ATOM    555  N   SER A  37       0.078  31.434 -14.917  1.00  2.79           N  
ATOM    556  CA  SER A  37       1.201  32.345 -14.801  1.00  2.79           C  
ATOM    557  C   SER A  37       1.608  32.954 -16.118  1.00  2.79           C  
ATOM    558  O   SER A  37       1.116  32.583 -17.188  1.00  2.79           O  
ATOM    559  CB  SER A  37       2.415  31.637 -14.254  1.00  2.79           C  
ATOM    560  OG  SER A  37       2.982  30.853 -15.232  1.00  2.79           O  
ATOM    561  H   SER A  37       0.270  30.507 -15.252  1.00  2.79           H  
ATOM    562  HA  SER A  37       0.936  33.156 -14.159  1.00  2.79           H  
ATOM    563 1HB  SER A  37       3.135  32.354 -13.936  1.00  2.79           H  
ATOM    564 2HB  SER A  37       2.138  31.032 -13.394  1.00  2.79           H  
ATOM    565  HG  SER A  37       2.974  31.405 -16.033  1.00  2.79           H  
ATOM    566  N   HIS A  38       2.572  33.856 -16.019  1.00  2.75           N  
ATOM    567  CA  HIS A  38       3.165  34.497 -17.183  1.00  2.75           C  
ATOM    568  C   HIS A  38       4.145  33.575 -17.905  1.00  2.75           C  
ATOM    569  O   HIS A  38       4.685  33.944 -18.944  1.00  2.75           O  
ATOM    570  CB  HIS A  38       3.926  35.764 -16.802  1.00  2.75           C  
ATOM    571  CG  HIS A  38       5.179  35.517 -16.046  1.00  2.75           C  
ATOM    572  ND1 HIS A  38       5.195  35.117 -14.738  1.00  2.75           N  
ATOM    573  CD2 HIS A  38       6.477  35.616 -16.429  1.00  2.75           C  
ATOM    574  CE1 HIS A  38       6.450  34.978 -14.338  1.00  2.75           C  
ATOM    575  NE2 HIS A  38       7.249  35.275 -15.347  1.00  2.75           N  
ATOM    576  H   HIS A  38       2.873  34.132 -15.085  1.00  2.75           H  
ATOM    577  HA  HIS A  38       2.376  34.769 -17.881  1.00  2.75           H  
ATOM    578 1HB  HIS A  38       4.164  36.333 -17.693  1.00  2.75           H  
ATOM    579 2HB  HIS A  38       3.285  36.379 -16.173  1.00  2.75           H  
ATOM    580  HD1 HIS A  38       4.372  34.967 -14.152  1.00  2.75           H  
ATOM    581  HD2 HIS A  38       6.950  35.895 -17.370  1.00  2.75           H  
ATOM    582  HE1 HIS A  38       6.679  34.668 -13.328  1.00  2.75           H  
ATOM    583  N   ARG A  39       4.458  32.411 -17.320  1.00  2.73           N  
ATOM    584  CA  ARG A  39       5.471  31.556 -17.909  1.00  2.73           C  
ATOM    585  C   ARG A  39       5.038  31.178 -19.309  1.00  2.73           C  
ATOM    586  O   ARG A  39       3.883  30.837 -19.533  1.00  2.73           O  
ATOM    587  CB  ARG A  39       5.688  30.337 -17.031  1.00  2.73           C  
ATOM    588  CG  ARG A  39       6.369  30.670 -15.689  1.00  2.73           C  
ATOM    589  CD  ARG A  39       6.465  29.497 -14.771  1.00  2.73           C  
ATOM    590  NE  ARG A  39       5.156  29.085 -14.285  1.00  2.73           N  
ATOM    591  CZ  ARG A  39       4.934  28.020 -13.490  1.00  2.73           C  
ATOM    592  NH1 ARG A  39       5.944  27.272 -13.095  1.00  2.73           N  
ATOM    593  NH2 ARG A  39       3.705  27.722 -13.101  1.00  2.73           N  
ATOM    594  H   ARG A  39       3.978  32.094 -16.484  1.00  2.73           H  
ATOM    595  HA  ARG A  39       6.408  32.110 -17.963  1.00  2.73           H  
ATOM    596 1HB  ARG A  39       4.737  29.865 -16.821  1.00  2.73           H  
ATOM    597 2HB  ARG A  39       6.306  29.609 -17.555  1.00  2.73           H  
ATOM    598 1HG  ARG A  39       7.377  31.040 -15.877  1.00  2.73           H  
ATOM    599 2HG  ARG A  39       5.792  31.449 -15.182  1.00  2.73           H  
ATOM    600 1HD  ARG A  39       6.915  28.657 -15.297  1.00  2.73           H  
ATOM    601 2HD  ARG A  39       7.080  29.762 -13.909  1.00  2.73           H  
ATOM    602  HE  ARG A  39       4.354  29.644 -14.575  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39       6.884  27.496 -13.388  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39       5.778  26.475 -12.496  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39       2.924  28.292 -13.395  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39       3.546  26.925 -12.504  1.00  2.73           H  
ATOM    607  N   SER A  40       5.977  31.315 -20.259  1.00  2.72           N  
ATOM    608  CA  SER A  40       5.804  31.083 -21.711  1.00  2.72           C  
ATOM    609  C   SER A  40       5.048  32.213 -22.413  1.00  2.72           C  
ATOM    610  O   SER A  40       4.952  32.230 -23.641  1.00  2.72           O  
ATOM    611  CB  SER A  40       5.005  29.814 -22.007  1.00  2.72           C  
ATOM    612  OG  SER A  40       3.605  30.075 -21.946  1.00  2.72           O  
ATOM    613  H   SER A  40       6.888  31.614 -19.954  1.00  2.72           H  
ATOM    614  HA  SER A  40       6.795  30.999 -22.161  1.00  2.72           H  
ATOM    615 1HB  SER A  40       5.266  29.443 -22.995  1.00  2.72           H  
ATOM    616 2HB  SER A  40       5.262  29.039 -21.286  1.00  2.72           H  
ATOM    617  HG  SER A  40       3.435  30.300 -21.022  1.00  2.72           H  
ATOM    618  N   LEU A  41       4.424  33.096 -21.633  1.00  2.69           N  
ATOM    619  CA  LEU A  41       3.538  34.163 -22.091  1.00  2.69           C  
ATOM    620  C   LEU A  41       2.396  33.723 -23.015  1.00  2.69           C  
ATOM    621  O   LEU A  41       1.628  34.568 -23.463  1.00  2.69           O  
ATOM    622  CB  LEU A  41       4.324  35.275 -22.788  1.00  2.69           C  
ATOM    623  CG  LEU A  41       5.295  36.050 -21.907  1.00  2.69           C  
ATOM    624  CD1 LEU A  41       6.050  37.056 -22.764  1.00  2.69           C  
ATOM    625  CD2 LEU A  41       4.499  36.760 -20.791  1.00  2.69           C  
ATOM    626  H   LEU A  41       4.575  33.054 -20.629  1.00  2.69           H  
ATOM    627  HA  LEU A  41       3.088  34.598 -21.200  1.00  2.69           H  
ATOM    628 1HB  LEU A  41       4.893  34.841 -23.611  1.00  2.69           H  
ATOM    629 2HB  LEU A  41       3.615  35.988 -23.205  1.00  2.69           H  
ATOM    630  HG  LEU A  41       6.015  35.364 -21.458  1.00  2.69           H  
ATOM    631 1HD1 LEU A  41       6.749  37.612 -22.139  1.00  2.69           H  
ATOM    632 2HD1 LEU A  41       6.602  36.528 -23.544  1.00  2.69           H  
ATOM    633 3HD1 LEU A  41       5.343  37.745 -23.223  1.00  2.69           H  
ATOM    634 1HD2 LEU A  41       5.185  37.317 -20.153  1.00  2.69           H  
ATOM    635 2HD2 LEU A  41       3.780  37.448 -21.239  1.00  2.69           H  
ATOM    636 3HD2 LEU A  41       3.969  36.020 -20.195  1.00  2.69           H  
ATOM    637  N   SER A  42       2.166  32.419 -23.204  1.00  2.63           N  
ATOM    638  CA  SER A  42       1.096  31.972 -24.090  1.00  2.63           C  
ATOM    639  C   SER A  42      -0.286  32.194 -23.489  1.00  2.63           C  
ATOM    640  O   SER A  42      -1.299  32.123 -24.183  1.00  2.63           O  
ATOM    641  CB  SER A  42       1.317  30.523 -24.489  1.00  2.63           C  
ATOM    642  OG  SER A  42       1.227  29.658 -23.397  1.00  2.63           O  
ATOM    643  H   SER A  42       2.781  31.721 -22.788  1.00  2.63           H  
ATOM    644  HA  SER A  42       1.156  32.566 -25.002  1.00  2.63           H  
ATOM    645 1HB  SER A  42       0.574  30.243 -25.234  1.00  2.63           H  
ATOM    646 2HB  SER A  42       2.298  30.421 -24.951  1.00  2.63           H  
ATOM    647  HG  SER A  42       2.085  29.739 -22.927  1.00  2.63           H  
ATOM    648  N   GLY A  43      -0.326  32.471 -22.189  1.00  2.57           N  
ATOM    649  CA  GLY A  43      -1.575  32.767 -21.515  1.00  2.57           C  
ATOM    650  C   GLY A  43      -1.965  34.227 -21.730  1.00  2.57           C  
ATOM    651  O   GLY A  43      -3.071  34.628 -21.383  1.00  2.57           O  
ATOM    652  H   GLY A  43       0.543  32.488 -21.673  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      -2.359  32.111 -21.887  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      -1.464  32.572 -20.447  1.00  2.57           H  
ATOM    655  N   CYS A  44      -1.041  35.062 -22.221  1.00  2.54           N  
ATOM    656  CA  CYS A  44      -1.368  36.455 -22.493  1.00  2.54           C  
ATOM    657  C   CYS A  44      -1.557  36.663 -24.012  1.00  2.54           C  
ATOM    658  O   CYS A  44      -0.559  36.758 -24.721  1.00  2.54           O  
ATOM    659  CB  CYS A  44      -0.248  37.350 -21.994  1.00  2.54           C  
ATOM    660  SG  CYS A  44      -0.562  39.080 -22.198  1.00  2.54           S  
ATOM    661  H   CYS A  44      -0.121  34.721 -22.495  1.00  2.54           H  
ATOM    662  HA  CYS A  44      -2.266  36.723 -21.943  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      -0.067  37.157 -20.940  1.00  2.54           H  
ATOM    664 2HB  CYS A  44       0.671  37.106 -22.533  1.00  2.54           H  
ATOM    665  HG  CYS A  44      -1.337  39.212 -21.117  1.00  2.54           H  
ATOM    666  N   PRO A  45      -2.771  36.850 -24.559  1.00  2.58           N  
ATOM    667  CA  PRO A  45      -3.011  37.027 -25.987  1.00  2.58           C  
ATOM    668  C   PRO A  45      -2.262  38.223 -26.567  1.00  2.58           C  
ATOM    669  O   PRO A  45      -1.918  38.256 -27.755  1.00  2.58           O  
ATOM    670  CB  PRO A  45      -4.520  37.266 -26.041  1.00  2.58           C  
ATOM    671  CG  PRO A  45      -5.043  36.623 -24.794  1.00  2.58           C  
ATOM    672  CD  PRO A  45      -3.973  36.861 -23.757  1.00  2.58           C  
ATOM    673  HA  PRO A  45      -2.733  36.101 -26.511  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      -4.730  38.342 -26.087  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      -4.936  36.821 -26.959  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      -6.006  37.063 -24.499  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      -5.218  35.553 -24.966  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      -4.088  37.838 -23.273  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      -4.014  36.039 -23.055  1.00  2.58           H  
ATOM    680  N   LEU A  46      -1.935  39.185 -25.698  1.00  2.73           N  
ATOM    681  CA  LEU A  46      -1.263  40.406 -26.108  1.00  2.73           C  
ATOM    682  C   LEU A  46       0.192  40.154 -26.454  1.00  2.73           C  
ATOM    683  O   LEU A  46       0.863  41.028 -27.012  1.00  2.73           O  
ATOM    684  CB  LEU A  46      -1.340  41.444 -25.006  1.00  2.73           C  
ATOM    685  CG  LEU A  46      -2.626  42.166 -24.898  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      -2.935  42.866 -26.209  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      -3.708  41.167 -24.488  1.00  2.73           C  
ATOM    688  H   LEU A  46      -2.198  39.093 -24.729  1.00  2.73           H  
ATOM    689  HA  LEU A  46      -1.766  40.792 -26.991  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      -1.159  40.982 -24.073  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      -0.564  42.185 -25.181  1.00  2.73           H  
ATOM    692  HG  LEU A  46      -2.545  42.907 -24.151  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      -3.876  43.409 -26.113  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      -2.133  43.566 -26.442  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      -3.019  42.131 -27.007  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      -4.658  41.688 -24.377  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      -3.803  40.398 -25.245  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      -3.434  40.705 -23.540  1.00  2.73           H  
ATOM    699  N   ALA A  47       0.671  38.934 -26.203  1.00  2.97           N  
ATOM    700  CA  ALA A  47       2.025  38.568 -26.553  1.00  2.97           C  
ATOM    701  C   ALA A  47       2.201  38.770 -28.048  1.00  2.97           C  
ATOM    702  O   ALA A  47       3.288  39.109 -28.508  1.00  2.97           O  
ATOM    703  CB  ALA A  47       2.308  37.128 -26.166  1.00  2.97           C  
ATOM    704  H   ALA A  47       0.086  38.234 -25.743  1.00  2.97           H  
ATOM    705  HA  ALA A  47       2.713  39.227 -26.025  1.00  2.97           H  
ATOM    706 1HB  ALA A  47       3.329  36.868 -26.438  1.00  2.97           H  
ATOM    707 2HB  ALA A  47       2.171  37.005 -25.090  1.00  2.97           H  
ATOM    708 3HB  ALA A  47       1.613  36.476 -26.693  1.00  2.97           H  
ATOM    709  N   ASP A  48       1.123  38.582 -28.820  1.00  3.27           N  
ATOM    710  CA  ASP A  48       1.182  38.758 -30.262  1.00  3.27           C  
ATOM    711  C   ASP A  48       1.537  40.197 -30.631  1.00  3.27           C  
ATOM    712  O   ASP A  48       2.176  40.442 -31.653  1.00  3.27           O  
ATOM    713  CB  ASP A  48      -0.158  38.394 -30.903  1.00  3.27           C  
ATOM    714  CG  ASP A  48      -0.103  38.312 -32.433  1.00  3.27           C  
ATOM    715  OD1 ASP A  48       0.576  37.454 -32.944  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      -0.738  39.124 -33.083  1.00  3.27           O  
ATOM    717  H   ASP A  48       0.224  38.341 -28.393  1.00  3.27           H  
ATOM    718  HA  ASP A  48       1.953  38.100 -30.657  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      -0.493  37.431 -30.510  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      -0.904  39.134 -30.612  1.00  3.27           H  
ATOM    721  N   LYS A  49       1.129  41.170 -29.807  1.00  3.59           N  
ATOM    722  CA  LYS A  49       1.388  42.555 -30.147  1.00  3.59           C  
ATOM    723  C   LYS A  49       2.829  42.844 -29.804  1.00  3.59           C  
ATOM    724  O   LYS A  49       3.528  43.556 -30.528  1.00  3.59           O  
ATOM    725  CB  LYS A  49       0.467  43.489 -29.358  1.00  3.59           C  
ATOM    726  CG  LYS A  49      -1.028  43.324 -29.640  1.00  3.59           C  
ATOM    727  CD  LYS A  49      -1.390  43.647 -31.081  1.00  3.59           C  
ATOM    728  CE  LYS A  49      -2.901  43.549 -31.300  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      -3.281  43.825 -32.713  1.00  3.59           N  
ATOM    730  H   LYS A  49       0.668  40.952 -28.934  1.00  3.59           H  
ATOM    731  HA  LYS A  49       1.239  42.704 -31.215  1.00  3.59           H  
ATOM    732 1HB  LYS A  49       0.620  43.325 -28.290  1.00  3.59           H  
ATOM    733 2HB  LYS A  49       0.736  44.524 -29.569  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      -1.316  42.291 -29.420  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      -1.591  43.984 -28.981  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      -1.058  44.657 -31.327  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      -0.888  42.943 -31.749  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      -3.234  42.545 -31.035  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      -3.401  44.269 -30.652  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      -4.284  43.750 -32.814  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      -2.987  44.758 -32.966  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      -2.831  43.151 -33.318  1.00  3.59           H  
ATOM    743  N   SER A  50       3.303  42.229 -28.721  1.00  3.88           N  
ATOM    744  CA  SER A  50       4.686  42.434 -28.326  1.00  3.88           C  
ATOM    745  C   SER A  50       5.600  41.869 -29.405  1.00  3.88           C  
ATOM    746  O   SER A  50       6.558  42.525 -29.821  1.00  3.88           O  
ATOM    747  CB  SER A  50       4.967  41.760 -26.996  1.00  3.88           C  
ATOM    748  OG  SER A  50       4.234  42.364 -25.960  1.00  3.88           O  
ATOM    749  H   SER A  50       2.676  41.646 -28.161  1.00  3.88           H  
ATOM    750  HA  SER A  50       4.870  43.504 -28.235  1.00  3.88           H  
ATOM    751 1HB  SER A  50       4.710  40.706 -27.061  1.00  3.88           H  
ATOM    752 2HB  SER A  50       6.031  41.824 -26.780  1.00  3.88           H  
ATOM    753  HG  SER A  50       3.305  42.209 -26.169  1.00  3.88           H  
ATOM    754  N   LEU A  51       5.263  40.683 -29.913  1.00  4.13           N  
ATOM    755  CA  LEU A  51       6.067  40.064 -30.951  1.00  4.13           C  
ATOM    756  C   LEU A  51       6.042  40.880 -32.228  1.00  4.13           C  
ATOM    757  O   LEU A  51       7.079  41.082 -32.859  1.00  4.13           O  
ATOM    758  CB  LEU A  51       5.560  38.652 -31.205  1.00  4.13           C  
ATOM    759  CG  LEU A  51       5.812  37.679 -30.051  1.00  4.13           C  
ATOM    760  CD1 LEU A  51       5.077  36.381 -30.314  1.00  4.13           C  
ATOM    761  CD2 LEU A  51       7.310  37.457 -29.913  1.00  4.13           C  
ATOM    762  H   LEU A  51       4.453  40.186 -29.536  1.00  4.13           H  
ATOM    763  HA  LEU A  51       7.095  40.007 -30.599  1.00  4.13           H  
ATOM    764 1HB  LEU A  51       4.481  38.698 -31.374  1.00  4.13           H  
ATOM    765 2HB  LEU A  51       6.035  38.258 -32.101  1.00  4.13           H  
ATOM    766  HG  LEU A  51       5.431  38.102 -29.127  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51       5.248  35.692 -29.487  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51       4.008  36.586 -30.398  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51       5.438  35.937 -31.239  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51       7.500  36.773 -29.087  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51       7.702  37.030 -30.836  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51       7.798  38.407 -29.717  1.00  4.13           H  
ATOM    773  N   ARG A  52       4.878  41.409 -32.600  1.00  4.34           N  
ATOM    774  CA  ARG A  52       4.805  42.227 -33.796  1.00  4.34           C  
ATOM    775  C   ARG A  52       5.640  43.490 -33.662  1.00  4.34           C  
ATOM    776  O   ARG A  52       6.335  43.882 -34.605  1.00  4.34           O  
ATOM    777  CB  ARG A  52       3.362  42.532 -34.123  1.00  4.34           C  
ATOM    778  CG  ARG A  52       2.597  41.321 -34.670  1.00  4.34           C  
ATOM    779  CD  ARG A  52       1.168  41.606 -34.889  1.00  4.34           C  
ATOM    780  NE  ARG A  52       0.447  40.421 -35.331  1.00  4.34           N  
ATOM    781  CZ  ARG A  52       0.366  40.003 -36.607  1.00  4.34           C  
ATOM    782  NH1 ARG A  52       0.957  40.692 -37.566  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      -0.307  38.904 -36.906  1.00  4.34           N  
ATOM    784  H   ARG A  52       4.019  41.216 -32.076  1.00  4.34           H  
ATOM    785  HA  ARG A  52       5.208  41.655 -34.618  1.00  4.34           H  
ATOM    786 1HB  ARG A  52       2.852  42.866 -33.218  1.00  4.34           H  
ATOM    787 2HB  ARG A  52       3.309  43.339 -34.852  1.00  4.34           H  
ATOM    788 1HG  ARG A  52       3.027  41.041 -35.629  1.00  4.34           H  
ATOM    789 2HG  ARG A  52       2.685  40.480 -33.992  1.00  4.34           H  
ATOM    790 1HD  ARG A  52       0.727  41.934 -33.946  1.00  4.34           H  
ATOM    791 2HD  ARG A  52       1.051  42.382 -35.642  1.00  4.34           H  
ATOM    792  HE  ARG A  52      -0.022  39.849 -34.599  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52       1.469  41.531 -37.339  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52       0.895  40.380 -38.525  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      -0.765  38.367 -36.172  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      -0.364  38.593 -37.859  1.00  4.34           H  
ATOM    797  N   ASN A  53       5.626  44.101 -32.475  1.00  4.58           N  
ATOM    798  CA  ASN A  53       6.419  45.298 -32.254  1.00  4.58           C  
ATOM    799  C   ASN A  53       7.907  44.972 -32.336  1.00  4.58           C  
ATOM    800  O   ASN A  53       8.681  45.734 -32.922  1.00  4.58           O  
ATOM    801  CB  ASN A  53       6.075  45.910 -30.915  1.00  4.58           C  
ATOM    802  CG  ASN A  53       4.721  46.572 -30.914  1.00  4.58           C  
ATOM    803  OD1 ASN A  53       4.176  46.929 -31.968  1.00  4.58           O  
ATOM    804  ND2 ASN A  53       4.163  46.742 -29.742  1.00  4.58           N  
ATOM    805  H   ASN A  53       5.027  43.751 -31.726  1.00  4.58           H  
ATOM    806  HA  ASN A  53       6.193  46.015 -33.041  1.00  4.58           H  
ATOM    807 1HB  ASN A  53       6.082  45.130 -30.153  1.00  4.58           H  
ATOM    808 2HB  ASN A  53       6.833  46.643 -30.643  1.00  4.58           H  
ATOM    809 1HD2 ASN A  53       3.264  47.170 -29.676  1.00  4.58           H  
ATOM    810 2HD2 ASN A  53       4.635  46.436 -28.918  1.00  4.58           H  
ATOM    811  N   LEU A  54       8.307  43.818 -31.795  1.00  5.04           N  
ATOM    812  CA  LEU A  54       9.701  43.412 -31.860  1.00  5.04           C  
ATOM    813  C   LEU A  54      10.128  43.143 -33.291  1.00  5.04           C  
ATOM    814  O   LEU A  54      11.208  43.558 -33.711  1.00  5.04           O  
ATOM    815  CB  LEU A  54       9.925  42.167 -31.003  1.00  5.04           C  
ATOM    816  CG  LEU A  54       9.822  42.391 -29.499  1.00  5.04           C  
ATOM    817  CD1 LEU A  54       9.838  41.048 -28.789  1.00  5.04           C  
ATOM    818  CD2 LEU A  54      10.984  43.268 -29.055  1.00  5.04           C  
ATOM    819  H   LEU A  54       7.632  43.229 -31.302  1.00  5.04           H  
ATOM    820  HA  LEU A  54      10.311  44.221 -31.463  1.00  5.04           H  
ATOM    821 1HB  LEU A  54       9.176  41.426 -31.277  1.00  5.04           H  
ATOM    822 2HB  LEU A  54      10.909  41.760 -31.223  1.00  5.04           H  
ATOM    823  HG  LEU A  54       8.892  42.892 -29.263  1.00  5.04           H  
ATOM    824 1HD1 LEU A  54       9.761  41.202 -27.714  1.00  5.04           H  
ATOM    825 2HD1 LEU A  54       8.994  40.457 -29.130  1.00  5.04           H  
ATOM    826 3HD1 LEU A  54      10.765  40.526 -29.016  1.00  5.04           H  
ATOM    827 1HD2 LEU A  54      10.918  43.439 -27.980  1.00  5.04           H  
ATOM    828 2HD2 LEU A  54      11.927  42.771 -29.286  1.00  5.04           H  
ATOM    829 3HD2 LEU A  54      10.939  44.222 -29.579  1.00  5.04           H  
ATOM    830  N   MET A  55       9.264  42.504 -34.078  1.00  5.88           N  
ATOM    831  CA  MET A  55       9.635  42.235 -35.452  1.00  5.88           C  
ATOM    832  C   MET A  55       9.794  43.551 -36.192  1.00  5.88           C  
ATOM    833  O   MET A  55      10.744  43.722 -36.967  1.00  5.88           O  
ATOM    834  CB  MET A  55       8.599  41.326 -36.112  1.00  5.88           C  
ATOM    835  CG  MET A  55       8.626  39.878 -35.595  1.00  5.88           C  
ATOM    836  SD  MET A  55       7.556  38.757 -36.524  1.00  5.88           S  
ATOM    837  CE  MET A  55       5.938  39.288 -35.978  1.00  5.88           C  
ATOM    838  H   MET A  55       8.375  42.171 -33.706  1.00  5.88           H  
ATOM    839  HA  MET A  55      10.598  41.726 -35.461  1.00  5.88           H  
ATOM    840 1HB  MET A  55       7.601  41.726 -35.921  1.00  5.88           H  
ATOM    841 2HB  MET A  55       8.751  41.315 -37.190  1.00  5.88           H  
ATOM    842 1HG  MET A  55       9.646  39.502 -35.653  1.00  5.88           H  
ATOM    843 2HG  MET A  55       8.324  39.856 -34.556  1.00  5.88           H  
ATOM    844 1HE  MET A  55       5.172  38.680 -36.455  1.00  5.88           H  
ATOM    845 2HE  MET A  55       5.865  39.186 -34.892  1.00  5.88           H  
ATOM    846 3HE  MET A  55       5.799  40.323 -36.264  1.00  5.88           H  
ATOM    847  N   ALA A  56       8.907  44.513 -35.920  1.00  7.32           N  
ATOM    848  CA  ALA A  56       9.014  45.815 -36.551  1.00  7.32           C  
ATOM    849  C   ALA A  56      10.326  46.493 -36.166  1.00  7.32           C  
ATOM    850  O   ALA A  56      11.011  47.068 -37.014  1.00  7.32           O  
ATOM    851  CB  ALA A  56       7.843  46.688 -36.152  1.00  7.32           C  
ATOM    852  H   ALA A  56       8.128  44.329 -35.283  1.00  7.32           H  
ATOM    853  HA  ALA A  56       9.003  45.671 -37.632  1.00  7.32           H  
ATOM    854 1HB  ALA A  56       7.923  47.653 -36.646  1.00  7.32           H  
ATOM    855 2HB  ALA A  56       6.913  46.202 -36.443  1.00  7.32           H  
ATOM    856 3HB  ALA A  56       7.851  46.831 -35.074  1.00  7.32           H  
ATOM    857  N   ALA A  57      10.699  46.377 -34.883  1.00  9.51           N  
ATOM    858  CA  ALA A  57      11.926  46.975 -34.368  1.00  9.51           C  
ATOM    859  C   ALA A  57      13.156  46.419 -35.063  1.00  9.51           C  
ATOM    860  O   ALA A  57      14.108  47.148 -35.340  1.00  9.51           O  
ATOM    861  CB  ALA A  57      12.038  46.724 -32.873  1.00  9.51           C  
ATOM    862  H   ALA A  57      10.083  45.896 -34.229  1.00  9.51           H  
ATOM    863  HA  ALA A  57      11.881  48.047 -34.556  1.00  9.51           H  
ATOM    864 1HB  ALA A  57      12.941  47.197 -32.494  1.00  9.51           H  
ATOM    865 2HB  ALA A  57      11.165  47.138 -32.370  1.00  9.51           H  
ATOM    866 3HB  ALA A  57      12.087  45.656 -32.686  1.00  9.51           H  
ATOM    867  N   HIS A  58      13.130  45.123 -35.362  1.00 12.51           N  
ATOM    868  CA  HIS A  58      14.251  44.491 -36.035  1.00 12.51           C  
ATOM    869  C   HIS A  58      14.236  44.774 -37.538  1.00 12.51           C  
ATOM    870  O   HIS A  58      15.293  44.874 -38.168  1.00 12.51           O  
ATOM    871  CB  HIS A  58      14.240  42.977 -35.789  1.00 12.51           C  
ATOM    872  CG  HIS A  58      14.545  42.582 -34.359  1.00 12.51           C  
ATOM    873  ND1 HIS A  58      15.771  42.823 -33.764  1.00 12.51           N  
ATOM    874  CD2 HIS A  58      13.795  41.945 -33.424  1.00 12.51           C  
ATOM    875  CE1 HIS A  58      15.753  42.363 -32.524  1.00 12.51           C  
ATOM    876  NE2 HIS A  58      14.569  41.826 -32.294  1.00 12.51           N  
ATOM    877  H   HIS A  58      12.325  44.564 -35.077  1.00 12.51           H  
ATOM    878  HA  HIS A  58      15.181  44.888 -35.635  1.00 12.51           H  
ATOM    879 1HB  HIS A  58      13.250  42.587 -36.042  1.00 12.51           H  
ATOM    880 2HB  HIS A  58      14.962  42.497 -36.446  1.00 12.51           H  
ATOM    881  HD2 HIS A  58      12.772  41.591 -33.543  1.00 12.51           H  
ATOM    882  HE1 HIS A  58      16.577  42.414 -31.813  1.00 12.51           H  
ATOM    883  HE2 HIS A  58      14.275  41.394 -31.430  1.00 12.51           H  
ATOM    884  N   SER A  59      13.039  44.908 -38.112  1.00 16.11           N  
ATOM    885  CA  SER A  59      12.868  45.145 -39.538  1.00 16.11           C  
ATOM    886  C   SER A  59      13.388  46.512 -39.992  1.00 16.11           C  
ATOM    887  O   SER A  59      13.994  46.622 -41.061  1.00 16.11           O  
ATOM    888  CB  SER A  59      11.401  45.033 -39.900  1.00 16.11           C  
ATOM    889  OG  SER A  59      10.929  43.725 -39.690  1.00 16.11           O  
ATOM    890  H   SER A  59      12.200  44.796 -37.543  1.00 16.11           H  
ATOM    891  HA  SER A  59      13.424  44.375 -40.076  1.00 16.11           H  
ATOM    892 1HB  SER A  59      10.829  45.731 -39.297  1.00 16.11           H  
ATOM    893 2HB  SER A  59      11.264  45.311 -40.942  1.00 16.11           H  
ATOM    894  HG  SER A  59      10.988  43.578 -38.718  1.00 16.11           H  
ATOM    895  N   ALA A  60      13.139  47.554 -39.193  1.00 19.74           N  
ATOM    896  CA  ALA A  60      13.570  48.901 -39.566  1.00 19.74           C  
ATOM    897  C   ALA A  60      13.597  49.847 -38.368  1.00 19.74           C  
ATOM    898  O   ALA A  60      14.658  50.380 -38.037  1.00 19.74           O  
ATOM    899  OXT ALA A  60      12.538  50.370 -38.025  1.00 19.74           O  
ATOM    900  CB  ALA A  60      12.650  49.464 -40.643  1.00 19.74           C  
ATOM    901  H   ALA A  60      12.612  47.401 -38.330  1.00 19.74           H  
ATOM    902  HA  ALA A  60      14.583  48.832 -39.959  1.00 19.74           H  
ATOM    903 1HB  ALA A  60      12.997  50.454 -40.936  1.00 19.74           H  
ATOM    904 2HB  ALA A  60      12.655  48.809 -41.514  1.00 19.74           H  
ATOM    905 3HB  ALA A  60      11.636  49.535 -40.251  1.00 19.74           H  
TER     906
ENDMDL

