REMARK ID 702020 DOMAINID 692344 MODEL 1 LINF_070006600
MODEL     1
ATOM      1  N   MET A   1       3.582   2.443   3.357  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.248   1.100   2.909  1.00  0.00           C  
ATOM      3  C   MET A   1       3.766   0.849   1.515  1.00  0.00           C  
ATOM      4  O   MET A   1       3.811   1.759   0.684  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.743   0.894   2.870  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.107   0.766   4.164  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.874   2.333   4.942  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.520   3.000   4.067  1.00  0.00           C  
ATOM      9 1H   MET A   1       3.592   2.469   4.367  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.492   2.689   3.000  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.894   3.097   3.011  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.709   0.375   3.581  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.285   1.736   2.374  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.514   0.001   2.287  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.136   0.312   4.009  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.704   0.125   4.816  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.772   3.986   4.474  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -0.282   3.090   3.008  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.357   2.339   4.193  1.00  0.00           H  
ATOM     20  N   VAL A   2       4.111  -0.396   1.238  1.00  0.00           N  
ATOM     21  CA  VAL A   2       4.533  -0.749  -0.118  1.00  0.00           C  
ATOM     22  C   VAL A   2       3.477  -1.639  -0.744  1.00  0.00           C  
ATOM     23  O   VAL A   2       3.101  -2.645  -0.156  1.00  0.00           O  
ATOM     24  CB  VAL A   2       5.868  -1.503  -0.125  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       6.249  -1.866  -1.563  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.924  -0.669   0.584  1.00  0.00           C  
ATOM     27  H   VAL A   2       4.079  -1.097   1.985  1.00  0.00           H  
ATOM     28  HA  VAL A   2       4.631   0.157  -0.716  1.00  0.00           H  
ATOM     29  HB  VAL A   2       5.750  -2.413   0.371  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       7.174  -2.427  -1.571  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       5.462  -2.479  -2.005  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       6.372  -0.957  -2.150  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       7.863  -1.205   0.608  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       7.057   0.275   0.058  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       6.607  -0.473   1.607  1.00  0.00           H  
ATOM     36  N   PHE A   3       2.977  -1.264  -1.921  1.00  0.00           N  
ATOM     37  CA  PHE A   3       1.935  -2.044  -2.595  1.00  0.00           C  
ATOM     38  C   PHE A   3       2.503  -2.766  -3.825  1.00  0.00           C  
ATOM     39  O   PHE A   3       2.575  -2.201  -4.912  1.00  0.00           O  
ATOM     40  CB  PHE A   3       0.789  -1.103  -3.000  1.00  0.00           C  
ATOM     41  CG  PHE A   3       0.042  -0.445  -1.812  1.00  0.00           C  
ATOM     42  CD1 PHE A   3       0.538   0.699  -1.196  1.00  0.00           C  
ATOM     43  CD2 PHE A   3      -1.168  -0.950  -1.351  1.00  0.00           C  
ATOM     44  CE1 PHE A   3      -0.143   1.297  -0.146  1.00  0.00           C  
ATOM     45  CE2 PHE A   3      -1.847  -0.353  -0.294  1.00  0.00           C  
ATOM     46  CZ  PHE A   3      -1.330   0.768   0.308  1.00  0.00           C  
ATOM     47  H   PHE A   3       3.327  -0.422  -2.359  1.00  0.00           H  
ATOM     48  HA  PHE A   3       1.552  -2.799  -1.906  1.00  0.00           H  
ATOM     49 1HB  PHE A   3       1.181  -0.310  -3.634  1.00  0.00           H  
ATOM     50 2HB  PHE A   3       0.063  -1.659  -3.590  1.00  0.00           H  
ATOM     51  HD1 PHE A   3       1.480   1.129  -1.546  1.00  0.00           H  
ATOM     52  HD2 PHE A   3      -1.584  -1.836  -1.830  1.00  0.00           H  
ATOM     53  HE1 PHE A   3       0.266   2.191   0.320  1.00  0.00           H  
ATOM     54  HE2 PHE A   3      -2.792  -0.771   0.054  1.00  0.00           H  
ATOM     55  HZ  PHE A   3      -1.859   1.241   1.133  1.00  0.00           H  
ATOM     56  N   ASP A   4       2.926  -4.011  -3.625  1.00  0.00           N  
ATOM     57  CA  ASP A   4       3.642  -4.818  -4.619  1.00  0.00           C  
ATOM     58  C   ASP A   4       2.709  -5.666  -5.497  1.00  0.00           C  
ATOM     59  O   ASP A   4       2.008  -6.547  -4.986  1.00  0.00           O  
ATOM     60  CB  ASP A   4       4.658  -5.708  -3.886  1.00  0.00           C  
ATOM     61  CG  ASP A   4       5.596  -6.544  -4.779  1.00  0.00           C  
ATOM     62  OD1 ASP A   4       5.402  -6.587  -5.962  1.00  0.00           O  
ATOM     63  OD2 ASP A   4       6.511  -7.127  -4.237  1.00  0.00           O  
ATOM     64  H   ASP A   4       2.754  -4.436  -2.713  1.00  0.00           H  
ATOM     65  HA  ASP A   4       4.192  -4.138  -5.271  1.00  0.00           H  
ATOM     66 1HB  ASP A   4       5.276  -5.076  -3.245  1.00  0.00           H  
ATOM     67 2HB  ASP A   4       4.111  -6.384  -3.232  1.00  0.00           H  
ATOM     68  N   TYR A   5       2.616  -5.364  -6.799  1.00  0.00           N  
ATOM     69  CA  TYR A   5       1.704  -6.153  -7.634  1.00  0.00           C  
ATOM     70  C   TYR A   5       2.324  -7.428  -8.213  1.00  0.00           C  
ATOM     71  O   TYR A   5       3.208  -7.403  -9.084  1.00  0.00           O  
ATOM     72  CB  TYR A   5       1.132  -5.348  -8.793  1.00  0.00           C  
ATOM     73  CG  TYR A   5       0.194  -6.199  -9.628  1.00  0.00           C  
ATOM     74  CD1 TYR A   5      -0.726  -6.993  -8.982  1.00  0.00           C  
ATOM     75  CD2 TYR A   5       0.245  -6.190 -11.016  1.00  0.00           C  
ATOM     76  CE1 TYR A   5      -1.589  -7.773  -9.677  1.00  0.00           C  
ATOM     77  CE2 TYR A   5      -0.645  -6.986 -11.731  1.00  0.00           C  
ATOM     78  CZ  TYR A   5      -1.559  -7.777 -11.049  1.00  0.00           C  
ATOM     79  OH  TYR A   5      -2.453  -8.570 -11.721  1.00  0.00           O  
ATOM     80  H   TYR A   5       3.190  -4.629  -7.189  1.00  0.00           H  
ATOM     81  HA  TYR A   5       0.866  -6.467  -7.011  1.00  0.00           H  
ATOM     82 1HB  TYR A   5       0.599  -4.481  -8.426  1.00  0.00           H  
ATOM     83 2HB  TYR A   5       1.925  -5.006  -9.427  1.00  0.00           H  
ATOM     84  HD1 TYR A   5      -0.759  -6.996  -7.899  1.00  0.00           H  
ATOM     85  HD2 TYR A   5       0.969  -5.563 -11.539  1.00  0.00           H  
ATOM     86  HE1 TYR A   5      -2.304  -8.389  -9.140  1.00  0.00           H  
ATOM     87  HE2 TYR A   5      -0.626  -6.990 -12.823  1.00  0.00           H  
ATOM     88  HH  TYR A   5      -2.514  -8.309 -12.653  1.00  0.00           H  
ATOM     89  N   ASP A   6       1.808  -8.565  -7.765  1.00  0.00           N  
ATOM     90  CA  ASP A   6       2.299  -9.847  -8.210  1.00  0.00           C  
ATOM     91  C   ASP A   6       1.590 -10.273  -9.470  1.00  0.00           C  
ATOM     92  O   ASP A   6       0.597 -11.007  -9.431  1.00  0.00           O  
ATOM     93  CB  ASP A   6       2.103 -10.891  -7.115  1.00  0.00           C  
ATOM     94  CG  ASP A   6       2.606 -12.250  -7.476  1.00  0.00           C  
ATOM     95  OD1 ASP A   6       2.837 -12.502  -8.630  1.00  0.00           O  
ATOM     96  OD2 ASP A   6       2.642 -13.090  -6.621  1.00  0.00           O  
ATOM     97  H   ASP A   6       1.047  -8.547  -7.088  1.00  0.00           H  
ATOM     98  HA  ASP A   6       3.365  -9.755  -8.422  1.00  0.00           H  
ATOM     99 1HB  ASP A   6       2.607 -10.558  -6.206  1.00  0.00           H  
ATOM    100 2HB  ASP A   6       1.041 -10.969  -6.877  1.00  0.00           H  
ATOM    101  N   ALA A   7       2.148  -9.850 -10.593  1.00  0.00           N  
ATOM    102  CA  ALA A   7       1.580 -10.134 -11.906  1.00  0.00           C  
ATOM    103  C   ALA A   7       1.475 -11.638 -12.180  1.00  0.00           C  
ATOM    104  O   ALA A   7       0.597 -12.069 -12.925  1.00  0.00           O  
ATOM    105  CB  ALA A   7       2.400  -9.459 -12.979  1.00  0.00           C  
ATOM    106  H   ALA A   7       2.952  -9.232 -10.489  1.00  0.00           H  
ATOM    107  HA  ALA A   7       0.570  -9.727 -11.929  1.00  0.00           H  
ATOM    108 1HB  ALA A   7       1.950  -9.642 -13.953  1.00  0.00           H  
ATOM    109 2HB  ALA A   7       2.412  -8.399 -12.775  1.00  0.00           H  
ATOM    110 3HB  ALA A   7       3.414  -9.854 -12.965  1.00  0.00           H  
ATOM    111  N   ASP A   8       2.383 -12.435 -11.606  1.00  0.00           N  
ATOM    112  CA  ASP A   8       2.370 -13.877 -11.835  1.00  0.00           C  
ATOM    113  C   ASP A   8       1.172 -14.557 -11.163  1.00  0.00           C  
ATOM    114  O   ASP A   8       0.584 -15.476 -11.741  1.00  0.00           O  
ATOM    115  CB  ASP A   8       3.674 -14.519 -11.359  1.00  0.00           C  
ATOM    116  CG  ASP A   8       4.878 -14.185 -12.262  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       4.675 -13.680 -13.345  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       5.988 -14.455 -11.862  1.00  0.00           O  
ATOM    119  H   ASP A   8       3.064 -12.038 -10.968  1.00  0.00           H  
ATOM    120  HA  ASP A   8       2.288 -14.047 -12.908  1.00  0.00           H  
ATOM    121 1HB  ASP A   8       3.886 -14.175 -10.340  1.00  0.00           H  
ATOM    122 2HB  ASP A   8       3.551 -15.600 -11.318  1.00  0.00           H  
ATOM    123  N   THR A   9       0.786 -14.097  -9.963  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.383 -14.711  -9.313  1.00  0.00           C  
ATOM    125  C   THR A   9      -1.646 -13.873  -9.497  1.00  0.00           C  
ATOM    126  O   THR A   9      -2.752 -14.355  -9.249  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.187 -15.002  -7.803  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.012 -13.790  -7.058  1.00  0.00           O  
ATOM    129  CG2 THR A   9       1.017 -15.903  -7.611  1.00  0.00           C  
ATOM    130  H   THR A   9       1.340 -13.360  -9.503  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.565 -15.673  -9.788  1.00  0.00           H  
ATOM    132  HB  THR A   9      -1.076 -15.500  -7.425  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.979 -13.626  -6.964  1.00  0.00           H  
ATOM    134 1HG2 THR A   9       1.146 -16.117  -6.552  1.00  0.00           H  
ATOM    135 2HG2 THR A   9       0.870 -16.832  -8.159  1.00  0.00           H  
ATOM    136 3HG2 THR A   9       1.908 -15.391  -7.989  1.00  0.00           H  
ATOM    137  N   GLY A  10      -1.497 -12.627  -9.949  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -2.641 -11.744 -10.133  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.169 -11.186  -8.811  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.376 -11.000  -8.648  1.00  0.00           O  
ATOM    141  H   GLY A  10      -0.564 -12.263 -10.120  1.00  0.00           H  
ATOM    142 1HA  GLY A  10      -2.340 -10.921 -10.780  1.00  0.00           H  
ATOM    143 2HA  GLY A  10      -3.433 -12.281 -10.649  1.00  0.00           H  
ATOM    144  N   SER A  11      -2.269 -10.941  -7.859  1.00  0.00           N  
ATOM    145  CA  SER A  11      -2.693 -10.447  -6.544  1.00  0.00           C  
ATOM    146  C   SER A  11      -1.783  -9.349  -6.017  1.00  0.00           C  
ATOM    147  O   SER A  11      -0.697  -9.127  -6.549  1.00  0.00           O  
ATOM    148  CB  SER A  11      -2.743 -11.600  -5.547  1.00  0.00           C  
ATOM    149  OG  SER A  11      -1.456 -12.136  -5.272  1.00  0.00           O  
ATOM    150  H   SER A  11      -1.285 -11.099  -8.083  1.00  0.00           H  
ATOM    151  HA  SER A  11      -3.696 -10.029  -6.639  1.00  0.00           H  
ATOM    152 1HB  SER A  11      -3.191 -11.241  -4.618  1.00  0.00           H  
ATOM    153 2HB  SER A  11      -3.390 -12.386  -5.936  1.00  0.00           H  
ATOM    154  HG  SER A  11      -1.167 -12.671  -6.049  1.00  0.00           H  
ATOM    155  N   TYR A  12      -2.213  -8.642  -4.972  1.00  0.00           N  
ATOM    156  CA  TYR A  12      -1.341  -7.596  -4.445  1.00  0.00           C  
ATOM    157  C   TYR A  12      -0.855  -7.945  -3.040  1.00  0.00           C  
ATOM    158  O   TYR A  12      -1.595  -8.529  -2.238  1.00  0.00           O  
ATOM    159  CB  TYR A  12      -2.095  -6.272  -4.432  1.00  0.00           C  
ATOM    160  CG  TYR A  12      -2.454  -5.731  -5.796  1.00  0.00           C  
ATOM    161  CD1 TYR A  12      -3.553  -6.246  -6.465  1.00  0.00           C  
ATOM    162  CD2 TYR A  12      -1.733  -4.692  -6.353  1.00  0.00           C  
ATOM    163  CE1 TYR A  12      -3.928  -5.735  -7.689  1.00  0.00           C  
ATOM    164  CE2 TYR A  12      -2.115  -4.174  -7.581  1.00  0.00           C  
ATOM    165  CZ  TYR A  12      -3.210  -4.693  -8.245  1.00  0.00           C  
ATOM    166  OH  TYR A  12      -3.592  -4.172  -9.460  1.00  0.00           O  
ATOM    167  H   TYR A  12      -3.127  -8.817  -4.539  1.00  0.00           H  
ATOM    168  HA  TYR A  12      -0.461  -7.500  -5.081  1.00  0.00           H  
ATOM    169 1HB  TYR A  12      -3.006  -6.392  -3.888  1.00  0.00           H  
ATOM    170 2HB  TYR A  12      -1.498  -5.522  -3.912  1.00  0.00           H  
ATOM    171  HD1 TYR A  12      -4.124  -7.061  -6.020  1.00  0.00           H  
ATOM    172  HD2 TYR A  12      -0.873  -4.277  -5.824  1.00  0.00           H  
ATOM    173  HE1 TYR A  12      -4.792  -6.145  -8.211  1.00  0.00           H  
ATOM    174  HE2 TYR A  12      -1.554  -3.351  -8.021  1.00  0.00           H  
ATOM    175  HH  TYR A  12      -2.915  -3.565  -9.775  1.00  0.00           H  
ATOM    176  N   THR A  13       0.380  -7.551  -2.729  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.900  -7.730  -1.379  1.00  0.00           C  
ATOM    178  C   THR A  13       1.229  -6.379  -0.775  1.00  0.00           C  
ATOM    179  O   THR A  13       1.969  -5.585  -1.373  1.00  0.00           O  
ATOM    180  CB  THR A  13       2.179  -8.591  -1.340  1.00  0.00           C  
ATOM    181  OG1 THR A  13       1.913  -9.874  -1.881  1.00  0.00           O  
ATOM    182  CG2 THR A  13       2.644  -8.760   0.121  1.00  0.00           C  
ATOM    183  H   THR A  13       0.964  -7.117  -3.446  1.00  0.00           H  
ATOM    184  HA  THR A  13       0.140  -8.203  -0.759  1.00  0.00           H  
ATOM    185  HB  THR A  13       2.965  -8.113  -1.921  1.00  0.00           H  
ATOM    186  HG1 THR A  13       1.159 -10.261  -1.419  1.00  0.00           H  
ATOM    187 1HG2 THR A  13       3.542  -9.377   0.150  1.00  0.00           H  
ATOM    188 2HG2 THR A  13       2.867  -7.788   0.562  1.00  0.00           H  
ATOM    189 3HG2 THR A  13       1.851  -9.244   0.696  1.00  0.00           H  
ATOM    190  N   VAL A  14       0.705  -6.113   0.416  1.00  0.00           N  
ATOM    191  CA  VAL A  14       1.006  -4.837   1.030  1.00  0.00           C  
ATOM    192  C   VAL A  14       1.965  -5.017   2.187  1.00  0.00           C  
ATOM    193  O   VAL A  14       1.720  -5.809   3.103  1.00  0.00           O  
ATOM    194  CB  VAL A  14      -0.258  -4.133   1.530  1.00  0.00           C  
ATOM    195  CG1 VAL A  14       0.111  -2.773   2.168  1.00  0.00           C  
ATOM    196  CG2 VAL A  14      -1.202  -4.003   0.393  1.00  0.00           C  
ATOM    197  H   VAL A  14       0.080  -6.784   0.864  1.00  0.00           H  
ATOM    198  HA  VAL A  14       1.462  -4.199   0.288  1.00  0.00           H  
ATOM    199  HB  VAL A  14      -0.701  -4.707   2.291  1.00  0.00           H  
ATOM    200 1HG1 VAL A  14      -0.788  -2.281   2.532  1.00  0.00           H  
ATOM    201 2HG1 VAL A  14       0.796  -2.928   3.002  1.00  0.00           H  
ATOM    202 3HG1 VAL A  14       0.592  -2.143   1.413  1.00  0.00           H  
ATOM    203 1HG2 VAL A  14      -2.115  -3.515   0.721  1.00  0.00           H  
ATOM    204 2HG2 VAL A  14      -0.725  -3.427  -0.376  1.00  0.00           H  
ATOM    205 3HG2 VAL A  14      -1.432  -4.992   0.011  1.00  0.00           H  
ATOM    206  N   PHE A  15       3.078  -4.299   2.146  1.00  0.00           N  
ATOM    207  CA  PHE A  15       4.053  -4.421   3.215  1.00  0.00           C  
ATOM    208  C   PHE A  15       3.766  -3.338   4.239  1.00  0.00           C  
ATOM    209  O   PHE A  15       3.903  -2.131   3.975  1.00  0.00           O  
ATOM    210  CB  PHE A  15       5.466  -4.340   2.690  1.00  0.00           C  
ATOM    211  CG  PHE A  15       5.787  -5.506   1.827  1.00  0.00           C  
ATOM    212  CD1 PHE A  15       5.465  -5.507   0.473  1.00  0.00           C  
ATOM    213  CD2 PHE A  15       6.386  -6.627   2.370  1.00  0.00           C  
ATOM    214  CE1 PHE A  15       5.750  -6.604  -0.307  1.00  0.00           C  
ATOM    215  CE2 PHE A  15       6.668  -7.723   1.586  1.00  0.00           C  
ATOM    216  CZ  PHE A  15       6.350  -7.710   0.247  1.00  0.00           C  
ATOM    217  H   PHE A  15       3.228  -3.671   1.359  1.00  0.00           H  
ATOM    218  HA  PHE A  15       3.933  -5.390   3.699  1.00  0.00           H  
ATOM    219 1HB  PHE A  15       5.607  -3.448   2.160  1.00  0.00           H  
ATOM    220 2HB  PHE A  15       6.158  -4.332   3.520  1.00  0.00           H  
ATOM    221  HD1 PHE A  15       4.979  -4.635   0.030  1.00  0.00           H  
ATOM    222  HD2 PHE A  15       6.631  -6.640   3.436  1.00  0.00           H  
ATOM    223  HE1 PHE A  15       5.500  -6.605  -1.360  1.00  0.00           H  
ATOM    224  HE2 PHE A  15       7.138  -8.606   2.026  1.00  0.00           H  
ATOM    225  HZ  PHE A  15       6.570  -8.578  -0.374  1.00  0.00           H  
ATOM    226  N   TRP A  16       3.246  -3.806   5.368  1.00  0.00           N  
ATOM    227  CA  TRP A  16       2.723  -2.998   6.457  1.00  0.00           C  
ATOM    228  C   TRP A  16       3.583  -3.084   7.728  1.00  0.00           C  
ATOM    229  O   TRP A  16       3.722  -4.165   8.288  1.00  0.00           O  
ATOM    230  CB  TRP A  16       1.298  -3.482   6.752  1.00  0.00           C  
ATOM    231  CG  TRP A  16       0.604  -2.748   7.828  1.00  0.00           C  
ATOM    232  CD1 TRP A  16       0.623  -3.010   9.163  1.00  0.00           C  
ATOM    233  CD2 TRP A  16      -0.256  -1.612   7.653  1.00  0.00           C  
ATOM    234  NE1 TRP A  16      -0.154  -2.101   9.825  1.00  0.00           N  
ATOM    235  CE2 TRP A  16      -0.691  -1.232   8.911  1.00  0.00           C  
ATOM    236  CE3 TRP A  16      -0.688  -0.908   6.546  1.00  0.00           C  
ATOM    237  CZ2 TRP A  16      -1.541  -0.154   9.091  1.00  0.00           C  
ATOM    238  CZ3 TRP A  16      -1.543   0.167   6.721  1.00  0.00           C  
ATOM    239  CH2 TRP A  16      -1.953   0.535   7.957  1.00  0.00           C  
ATOM    240  H   TRP A  16       3.208  -4.825   5.470  1.00  0.00           H  
ATOM    241  HA  TRP A  16       2.668  -1.976   6.100  1.00  0.00           H  
ATOM    242 1HB  TRP A  16       0.703  -3.386   5.843  1.00  0.00           H  
ATOM    243 2HB  TRP A  16       1.317  -4.534   7.002  1.00  0.00           H  
ATOM    244  HD1 TRP A  16       1.178  -3.819   9.636  1.00  0.00           H  
ATOM    245  HE1 TRP A  16      -0.311  -2.066  10.850  1.00  0.00           H  
ATOM    246  HE3 TRP A  16      -0.363  -1.211   5.560  1.00  0.00           H  
ATOM    247  HZ2 TRP A  16      -1.893   0.140  10.077  1.00  0.00           H  
ATOM    248  HZ3 TRP A  16      -1.880   0.711   5.842  1.00  0.00           H  
ATOM    249  HH2 TRP A  16      -2.628   1.383   8.055  1.00  0.00           H  
ATOM    250  N   PRO A  17       4.176  -2.005   8.238  1.00  0.00           N  
ATOM    251  CA  PRO A  17       5.073  -2.080   9.377  1.00  0.00           C  
ATOM    252  C   PRO A  17       4.260  -2.507  10.579  1.00  0.00           C  
ATOM    253  O   PRO A  17       3.145  -2.026  10.743  1.00  0.00           O  
ATOM    254  CB  PRO A  17       5.556  -0.632   9.521  1.00  0.00           C  
ATOM    255  CG  PRO A  17       4.440   0.212   8.895  1.00  0.00           C  
ATOM    256  CD  PRO A  17       3.819  -0.658   7.798  1.00  0.00           C  
ATOM    257  HA  PRO A  17       5.899  -2.777   9.172  1.00  0.00           H  
ATOM    258 1HB  PRO A  17       5.698  -0.396  10.584  1.00  0.00           H  
ATOM    259 2HB  PRO A  17       6.537  -0.498   9.040  1.00  0.00           H  
ATOM    260 1HG  PRO A  17       3.715   0.500   9.671  1.00  0.00           H  
ATOM    261 2HG  PRO A  17       4.862   1.150   8.501  1.00  0.00           H  
ATOM    262 1HD  PRO A  17       2.730  -0.527   7.826  1.00  0.00           H  
ATOM    263 2HD  PRO A  17       4.231  -0.427   6.818  1.00  0.00           H  
ATOM    264  N   LEU A  18       4.842  -3.299  11.480  1.00  0.00           N  
ATOM    265  CA  LEU A  18       4.148  -3.674  12.713  1.00  0.00           C  
ATOM    266  C   LEU A  18       3.578  -2.481  13.480  1.00  0.00           C  
ATOM    267  O   LEU A  18       2.497  -2.562  14.062  1.00  0.00           O  
ATOM    268  CB  LEU A  18       5.083  -4.444  13.649  1.00  0.00           C  
ATOM    269  CG  LEU A  18       4.438  -4.979  14.921  1.00  0.00           C  
ATOM    270  CD1 LEU A  18       3.374  -6.003  14.523  1.00  0.00           C  
ATOM    271  CD2 LEU A  18       5.500  -5.602  15.830  1.00  0.00           C  
ATOM    272  H   LEU A  18       5.758  -3.718  11.303  1.00  0.00           H  
ATOM    273  HA  LEU A  18       3.319  -4.327  12.441  1.00  0.00           H  
ATOM    274 1HB  LEU A  18       5.454  -5.289  13.113  1.00  0.00           H  
ATOM    275 2HB  LEU A  18       5.923  -3.809  13.924  1.00  0.00           H  
ATOM    276  HG  LEU A  18       3.947  -4.162  15.451  1.00  0.00           H  
ATOM    277 1HD1 LEU A  18       2.886  -6.388  15.418  1.00  0.00           H  
ATOM    278 2HD1 LEU A  18       2.634  -5.523  13.883  1.00  0.00           H  
ATOM    279 3HD1 LEU A  18       3.845  -6.822  13.984  1.00  0.00           H  
ATOM    280 1HD2 LEU A  18       5.024  -5.976  16.737  1.00  0.00           H  
ATOM    281 2HD2 LEU A  18       5.992  -6.416  15.328  1.00  0.00           H  
ATOM    282 3HD2 LEU A  18       6.237  -4.843  16.093  1.00  0.00           H  
ATOM    283  N   ALA A  19       4.313  -1.366  13.518  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.904  -0.203  14.312  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.807   0.636  13.659  1.00  0.00           C  
ATOM    286  O   ALA A  19       2.992   1.820  13.367  1.00  0.00           O  
ATOM    287  CB  ALA A  19       5.108   0.671  14.577  1.00  0.00           C  
ATOM    288  H   ALA A  19       5.174  -1.341  12.995  1.00  0.00           H  
ATOM    289  HA  ALA A  19       3.516  -0.570  15.262  1.00  0.00           H  
ATOM    290 1HB  ALA A  19       4.798   1.499  15.201  1.00  0.00           H  
ATOM    291 2HB  ALA A  19       5.875   0.091  15.086  1.00  0.00           H  
ATOM    292 3HB  ALA A  19       5.498   1.039  13.632  1.00  0.00           H  
ATOM    293  N   ALA A  20       1.657   0.006  13.457  1.00  0.00           N  
ATOM    294  CA  ALA A  20       0.472   0.631  12.892  1.00  0.00           C  
ATOM    295  C   ALA A  20      -0.748  -0.270  13.133  1.00  0.00           C  
ATOM    296  O   ALA A  20      -0.787  -1.436  12.728  1.00  0.00           O  
ATOM    297  CB  ALA A  20       0.698   0.928  11.439  1.00  0.00           C  
ATOM    298  H   ALA A  20       1.630  -0.974  13.731  1.00  0.00           H  
ATOM    299  HA  ALA A  20       0.293   1.571  13.413  1.00  0.00           H  
ATOM    300 1HB  ALA A  20      -0.183   1.411  11.040  1.00  0.00           H  
ATOM    301 2HB  ALA A  20       1.554   1.588  11.332  1.00  0.00           H  
ATOM    302 3HB  ALA A  20       0.899   0.015  10.917  1.00  0.00           H  
ATOM    303  N   SER A  21      -1.777   0.314  13.733  1.00  0.00           N  
ATOM    304  CA  SER A  21      -3.005  -0.389  14.107  1.00  0.00           C  
ATOM    305  C   SER A  21      -3.771  -1.038  12.968  1.00  0.00           C  
ATOM    306  O   SER A  21      -3.869  -0.491  11.869  1.00  0.00           O  
ATOM    307  CB  SER A  21      -3.952   0.551  14.825  1.00  0.00           C  
ATOM    308  OG  SER A  21      -5.184  -0.084  15.087  1.00  0.00           O  
ATOM    309  H   SER A  21      -1.684   1.286  13.995  1.00  0.00           H  
ATOM    310  HA  SER A  21      -2.725  -1.181  14.804  1.00  0.00           H  
ATOM    311 1HB  SER A  21      -3.498   0.870  15.762  1.00  0.00           H  
ATOM    312 2HB  SER A  21      -4.119   1.443  14.220  1.00  0.00           H  
ATOM    313  HG  SER A  21      -5.632   0.468  15.744  1.00  0.00           H  
ATOM    314  N   CYS A  22      -4.400  -2.172  13.282  1.00  0.00           N  
ATOM    315  CA  CYS A  22      -5.249  -2.896  12.340  1.00  0.00           C  
ATOM    316  C   CYS A  22      -6.444  -2.032  11.914  1.00  0.00           C  
ATOM    317  O   CYS A  22      -7.066  -2.258  10.867  1.00  0.00           O  
ATOM    318  CB  CYS A  22      -5.766  -4.177  12.981  1.00  0.00           C  
ATOM    319  SG  CYS A  22      -4.470  -5.362  13.371  1.00  0.00           S  
ATOM    320  H   CYS A  22      -4.277  -2.542  14.215  1.00  0.00           H  
ATOM    321  HA  CYS A  22      -4.658  -3.153  11.467  1.00  0.00           H  
ATOM    322 1HB  CYS A  22      -6.290  -3.931  13.905  1.00  0.00           H  
ATOM    323 2HB  CYS A  22      -6.482  -4.658  12.316  1.00  0.00           H  
ATOM    324  HG  CYS A  22      -5.243  -6.188  14.075  1.00  0.00           H  
ATOM    325  N   THR A  23      -6.789  -1.037  12.734  1.00  0.00           N  
ATOM    326  CA  THR A  23      -7.861  -0.138  12.359  1.00  0.00           C  
ATOM    327  C   THR A  23      -7.398   0.655  11.145  1.00  0.00           C  
ATOM    328  O   THR A  23      -8.141   0.820  10.173  1.00  0.00           O  
ATOM    329  CB  THR A  23      -8.232   0.824  13.501  1.00  0.00           C  
ATOM    330  OG1 THR A  23      -8.706   0.076  14.632  1.00  0.00           O  
ATOM    331  CG2 THR A  23      -9.301   1.794  13.039  1.00  0.00           C  
ATOM    332  H   THR A  23      -6.265  -0.871  13.591  1.00  0.00           H  
ATOM    333  HA  THR A  23      -8.740  -0.719  12.081  1.00  0.00           H  
ATOM    334  HB  THR A  23      -7.346   1.385  13.796  1.00  0.00           H  
ATOM    335  HG1 THR A  23      -9.542  -0.342  14.408  1.00  0.00           H  
ATOM    336 1HG2 THR A  23      -9.549   2.474  13.853  1.00  0.00           H  
ATOM    337 2HG2 THR A  23      -8.931   2.366  12.187  1.00  0.00           H  
ATOM    338 3HG2 THR A  23     -10.191   1.240  12.746  1.00  0.00           H  
ATOM    339  N   ALA A  24      -6.154   1.150  11.215  1.00  0.00           N  
ATOM    340  CA  ALA A  24      -5.554   1.915  10.133  1.00  0.00           C  
ATOM    341  C   ALA A  24      -5.456   1.047   8.888  1.00  0.00           C  
ATOM    342  O   ALA A  24      -5.730   1.512   7.784  1.00  0.00           O  
ATOM    343  CB  ALA A  24      -4.179   2.442  10.518  1.00  0.00           C  
ATOM    344  H   ALA A  24      -5.597   0.954  12.037  1.00  0.00           H  
ATOM    345  HA  ALA A  24      -6.205   2.760   9.911  1.00  0.00           H  
ATOM    346 1HB  ALA A  24      -3.765   3.027   9.692  1.00  0.00           H  
ATOM    347 2HB  ALA A  24      -4.268   3.075  11.398  1.00  0.00           H  
ATOM    348 3HB  ALA A  24      -3.519   1.622  10.737  1.00  0.00           H  
ATOM    349  N   VAL A  25      -5.158  -0.247   9.074  1.00  0.00           N  
ATOM    350  CA  VAL A  25      -5.070  -1.139   7.919  1.00  0.00           C  
ATOM    351  C   VAL A  25      -6.385  -1.168   7.186  1.00  0.00           C  
ATOM    352  O   VAL A  25      -6.431  -0.979   5.967  1.00  0.00           O  
ATOM    353  CB  VAL A  25      -4.830  -2.622   8.320  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -4.985  -3.484   7.120  1.00  0.00           C  
ATOM    355  CG2 VAL A  25      -3.512  -2.833   8.855  1.00  0.00           C  
ATOM    356  H   VAL A  25      -4.927  -0.570  10.015  1.00  0.00           H  
ATOM    357  HA  VAL A  25      -4.294  -0.793   7.245  1.00  0.00           H  
ATOM    358  HB  VAL A  25      -5.569  -2.914   9.047  1.00  0.00           H  
ATOM    359 1HG1 VAL A  25      -4.833  -4.528   7.394  1.00  0.00           H  
ATOM    360 2HG1 VAL A  25      -5.980  -3.359   6.714  1.00  0.00           H  
ATOM    361 3HG1 VAL A  25      -4.251  -3.186   6.380  1.00  0.00           H  
ATOM    362 1HG2 VAL A  25      -3.380  -3.876   9.116  1.00  0.00           H  
ATOM    363 2HG2 VAL A  25      -2.821  -2.572   8.088  1.00  0.00           H  
ATOM    364 3HG2 VAL A  25      -3.368  -2.214   9.739  1.00  0.00           H  
ATOM    365  N   SER A  26      -7.461  -1.369   7.941  1.00  0.00           N  
ATOM    366  CA  SER A  26      -8.781  -1.455   7.359  1.00  0.00           C  
ATOM    367  C   SER A  26      -9.191  -0.145   6.690  1.00  0.00           C  
ATOM    368  O   SER A  26      -9.765  -0.151   5.593  1.00  0.00           O  
ATOM    369  CB  SER A  26      -9.782  -1.813   8.439  1.00  0.00           C  
ATOM    370  OG  SER A  26      -9.529  -3.093   8.955  1.00  0.00           O  
ATOM    371  H   SER A  26      -7.348  -1.504   8.949  1.00  0.00           H  
ATOM    372  HA  SER A  26      -8.773  -2.242   6.604  1.00  0.00           H  
ATOM    373 1HB  SER A  26      -9.729  -1.078   9.243  1.00  0.00           H  
ATOM    374 2HB  SER A  26     -10.786  -1.776   8.025  1.00  0.00           H  
ATOM    375  HG  SER A  26      -8.728  -2.997   9.504  1.00  0.00           H  
ATOM    376  N   SER A  27      -8.875   0.980   7.340  1.00  0.00           N  
ATOM    377  CA  SER A  27      -9.225   2.297   6.824  1.00  0.00           C  
ATOM    378  C   SER A  27      -8.570   2.532   5.468  1.00  0.00           C  
ATOM    379  O   SER A  27      -9.222   2.980   4.523  1.00  0.00           O  
ATOM    380  CB  SER A  27      -8.787   3.367   7.804  1.00  0.00           C  
ATOM    381  OG  SER A  27      -9.131   4.653   7.352  1.00  0.00           O  
ATOM    382  H   SER A  27      -8.408   0.914   8.245  1.00  0.00           H  
ATOM    383  HA  SER A  27     -10.306   2.345   6.700  1.00  0.00           H  
ATOM    384 1HB  SER A  27      -9.239   3.180   8.778  1.00  0.00           H  
ATOM    385 2HB  SER A  27      -7.709   3.306   7.932  1.00  0.00           H  
ATOM    386  HG  SER A  27      -8.709   4.753   6.477  1.00  0.00           H  
ATOM    387  N   VAL A  28      -7.281   2.207   5.372  1.00  0.00           N  
ATOM    388  CA  VAL A  28      -6.537   2.364   4.133  1.00  0.00           C  
ATOM    389  C   VAL A  28      -6.997   1.423   3.032  1.00  0.00           C  
ATOM    390  O   VAL A  28      -7.144   1.834   1.879  1.00  0.00           O  
ATOM    391  CB  VAL A  28      -5.036   2.085   4.352  1.00  0.00           C  
ATOM    392  CG1 VAL A  28      -4.308   2.058   2.984  1.00  0.00           C  
ATOM    393  CG2 VAL A  28      -4.447   3.156   5.242  1.00  0.00           C  
ATOM    394  H   VAL A  28      -6.798   1.847   6.195  1.00  0.00           H  
ATOM    395  HA  VAL A  28      -6.660   3.395   3.795  1.00  0.00           H  
ATOM    396  HB  VAL A  28      -4.919   1.105   4.827  1.00  0.00           H  
ATOM    397 1HG1 VAL A  28      -3.264   1.848   3.135  1.00  0.00           H  
ATOM    398 2HG1 VAL A  28      -4.741   1.280   2.354  1.00  0.00           H  
ATOM    399 3HG1 VAL A  28      -4.419   3.026   2.495  1.00  0.00           H  
ATOM    400 1HG2 VAL A  28      -3.391   2.969   5.412  1.00  0.00           H  
ATOM    401 2HG2 VAL A  28      -4.572   4.119   4.753  1.00  0.00           H  
ATOM    402 3HG2 VAL A  28      -4.959   3.173   6.193  1.00  0.00           H  
ATOM    403  N   LEU A  29      -7.187   0.143   3.358  1.00  0.00           N  
ATOM    404  CA  LEU A  29      -7.548  -0.798   2.316  1.00  0.00           C  
ATOM    405  C   LEU A  29      -8.931  -0.568   1.726  1.00  0.00           C  
ATOM    406  O   LEU A  29      -9.113  -0.750   0.522  1.00  0.00           O  
ATOM    407  CB  LEU A  29      -7.456  -2.235   2.838  1.00  0.00           C  
ATOM    408  CG  LEU A  29      -6.034  -2.745   3.173  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      -6.157  -4.140   3.774  1.00  0.00           C  
ATOM    410  CD2 LEU A  29      -5.148  -2.720   1.921  1.00  0.00           C  
ATOM    411  H   LEU A  29      -7.058  -0.177   4.319  1.00  0.00           H  
ATOM    412  HA  LEU A  29      -6.824  -0.688   1.512  1.00  0.00           H  
ATOM    413 1HB  LEU A  29      -8.048  -2.300   3.755  1.00  0.00           H  
ATOM    414 2HB  LEU A  29      -7.889  -2.905   2.100  1.00  0.00           H  
ATOM    415  HG  LEU A  29      -5.585  -2.101   3.926  1.00  0.00           H  
ATOM    416 1HD1 LEU A  29      -5.171  -4.513   4.042  1.00  0.00           H  
ATOM    417 2HD1 LEU A  29      -6.785  -4.094   4.660  1.00  0.00           H  
ATOM    418 3HD1 LEU A  29      -6.611  -4.803   3.054  1.00  0.00           H  
ATOM    419 1HD2 LEU A  29      -4.150  -3.078   2.177  1.00  0.00           H  
ATOM    420 2HD2 LEU A  29      -5.577  -3.355   1.152  1.00  0.00           H  
ATOM    421 3HD2 LEU A  29      -5.082  -1.697   1.546  1.00  0.00           H  
ATOM    422  N   GLY A  30      -9.929  -0.230   2.556  1.00  0.00           N  
ATOM    423  CA  GLY A  30     -11.293   0.043   2.075  1.00  0.00           C  
ATOM    424  C   GLY A  30     -12.083  -1.207   1.644  1.00  0.00           C  
ATOM    425  O   GLY A  30     -13.149  -1.515   2.182  1.00  0.00           O  
ATOM    426  H   GLY A  30      -9.743  -0.130   3.557  1.00  0.00           H  
ATOM    427 1HA  GLY A  30     -11.839   0.561   2.863  1.00  0.00           H  
ATOM    428 2HA  GLY A  30     -11.234   0.737   1.238  1.00  0.00           H  
ATOM    429  N   VAL A  31     -11.541  -1.888   0.642  1.00  0.00           N  
ATOM    430  CA  VAL A  31     -12.062  -3.083  -0.014  1.00  0.00           C  
ATOM    431  C   VAL A  31     -12.128  -4.356   0.829  1.00  0.00           C  
ATOM    432  O   VAL A  31     -13.100  -5.107   0.755  1.00  0.00           O  
ATOM    433  CB  VAL A  31     -11.169  -3.384  -1.234  1.00  0.00           C  
ATOM    434  CG1 VAL A  31     -11.548  -4.723  -1.867  1.00  0.00           C  
ATOM    435  CG2 VAL A  31     -11.293  -2.245  -2.226  1.00  0.00           C  
ATOM    436  H   VAL A  31     -10.667  -1.515   0.297  1.00  0.00           H  
ATOM    437  HA  VAL A  31     -13.070  -2.852  -0.361  1.00  0.00           H  
ATOM    438  HB  VAL A  31     -10.132  -3.462  -0.903  1.00  0.00           H  
ATOM    439 1HG1 VAL A  31     -10.894  -4.924  -2.717  1.00  0.00           H  
ATOM    440 2HG1 VAL A  31     -11.436  -5.522  -1.134  1.00  0.00           H  
ATOM    441 3HG1 VAL A  31     -12.582  -4.685  -2.206  1.00  0.00           H  
ATOM    442 1HG2 VAL A  31     -10.647  -2.434  -3.082  1.00  0.00           H  
ATOM    443 2HG2 VAL A  31     -12.325  -2.160  -2.559  1.00  0.00           H  
ATOM    444 3HG2 VAL A  31     -10.988  -1.318  -1.739  1.00  0.00           H  
ATOM    445  N   MET A  32     -11.077  -4.638   1.587  1.00  0.00           N  
ATOM    446  CA  MET A  32     -11.031  -5.887   2.339  1.00  0.00           C  
ATOM    447  C   MET A  32     -11.786  -5.809   3.651  1.00  0.00           C  
ATOM    448  O   MET A  32     -11.504  -4.946   4.483  1.00  0.00           O  
ATOM    449  CB  MET A  32      -9.577  -6.236   2.625  1.00  0.00           C  
ATOM    450  CG  MET A  32      -8.708  -6.348   1.392  1.00  0.00           C  
ATOM    451  SD  MET A  32      -9.206  -7.638   0.243  1.00  0.00           S  
ATOM    452  CE  MET A  32      -8.721  -9.072   1.191  1.00  0.00           C  
ATOM    453  H   MET A  32     -10.310  -3.984   1.633  1.00  0.00           H  
ATOM    454  HA  MET A  32     -11.487  -6.671   1.735  1.00  0.00           H  
ATOM    455 1HB  MET A  32      -9.142  -5.479   3.276  1.00  0.00           H  
ATOM    456 2HB  MET A  32      -9.537  -7.185   3.157  1.00  0.00           H  
ATOM    457 1HG  MET A  32      -8.696  -5.394   0.863  1.00  0.00           H  
ATOM    458 2HG  MET A  32      -7.700  -6.572   1.719  1.00  0.00           H  
ATOM    459 1HE  MET A  32      -8.957  -9.977   0.634  1.00  0.00           H  
ATOM    460 2HE  MET A  32      -7.645  -9.035   1.389  1.00  0.00           H  
ATOM    461 3HE  MET A  32      -9.263  -9.080   2.139  1.00  0.00           H  
ATOM    462  N   LYS A  33     -12.717  -6.734   3.854  1.00  0.00           N  
ATOM    463  CA  LYS A  33     -13.478  -6.756   5.094  1.00  0.00           C  
ATOM    464  C   LYS A  33     -13.082  -7.998   5.857  1.00  0.00           C  
ATOM    465  O   LYS A  33     -12.897  -9.061   5.265  1.00  0.00           O  
ATOM    466  CB  LYS A  33     -14.977  -6.733   4.801  1.00  0.00           C  
ATOM    467  CG  LYS A  33     -15.402  -5.541   3.931  1.00  0.00           C  
ATOM    468  CD  LYS A  33     -15.174  -4.207   4.630  1.00  0.00           C  
ATOM    469  CE  LYS A  33     -15.585  -3.047   3.738  1.00  0.00           C  
ATOM    470  NZ  LYS A  33     -15.305  -1.723   4.375  1.00  0.00           N  
ATOM    471  H   LYS A  33     -12.910  -7.412   3.131  1.00  0.00           H  
ATOM    472  HA  LYS A  33     -13.218  -5.887   5.697  1.00  0.00           H  
ATOM    473 1HB  LYS A  33     -15.264  -7.650   4.287  1.00  0.00           H  
ATOM    474 2HB  LYS A  33     -15.533  -6.693   5.739  1.00  0.00           H  
ATOM    475 1HG  LYS A  33     -14.830  -5.547   2.998  1.00  0.00           H  
ATOM    476 2HG  LYS A  33     -16.458  -5.632   3.685  1.00  0.00           H  
ATOM    477 1HD  LYS A  33     -15.751  -4.171   5.554  1.00  0.00           H  
ATOM    478 2HD  LYS A  33     -14.116  -4.098   4.877  1.00  0.00           H  
ATOM    479 1HE  LYS A  33     -15.022  -3.119   2.807  1.00  0.00           H  
ATOM    480 2HE  LYS A  33     -16.647  -3.116   3.511  1.00  0.00           H  
ATOM    481 1HZ  LYS A  33     -15.570  -0.986   3.737  1.00  0.00           H  
ATOM    482 2HZ  LYS A  33     -15.831  -1.640   5.230  1.00  0.00           H  
ATOM    483 3HZ  LYS A  33     -14.309  -1.649   4.583  1.00  0.00           H  
ATOM    484  N   THR A  34     -12.950  -7.882   7.174  1.00  0.00           N  
ATOM    485  CA  THR A  34     -12.555  -9.032   7.980  1.00  0.00           C  
ATOM    486  C   THR A  34     -11.426  -9.869   7.346  1.00  0.00           C  
ATOM    487  O   THR A  34     -11.561 -11.091   7.273  1.00  0.00           O  
ATOM    488  CB  THR A  34     -13.762  -9.953   8.228  1.00  0.00           C  
ATOM    489  OG1 THR A  34     -14.232 -10.479   6.976  1.00  0.00           O  
ATOM    490  CG2 THR A  34     -14.882  -9.186   8.898  1.00  0.00           C  
ATOM    491  H   THR A  34     -13.118  -6.989   7.616  1.00  0.00           H  
ATOM    492  HA  THR A  34     -12.205  -8.669   8.946  1.00  0.00           H  
ATOM    493  HB  THR A  34     -13.449 -10.780   8.862  1.00  0.00           H  
ATOM    494  HG1 THR A  34     -13.565 -10.307   6.274  1.00  0.00           H  
ATOM    495 1HG2 THR A  34     -15.727  -9.852   9.069  1.00  0.00           H  
ATOM    496 2HG2 THR A  34     -14.532  -8.791   9.851  1.00  0.00           H  
ATOM    497 3HG2 THR A  34     -15.194  -8.363   8.257  1.00  0.00           H  
ATOM    498  N   PRO A  35     -10.296  -9.267   6.904  1.00  0.00           N  
ATOM    499  CA  PRO A  35      -9.251  -9.961   6.182  1.00  0.00           C  
ATOM    500  C   PRO A  35      -8.630 -11.044   7.039  1.00  0.00           C  
ATOM    501  O   PRO A  35      -8.400 -10.851   8.233  1.00  0.00           O  
ATOM    502  CB  PRO A  35      -8.238  -8.845   5.880  1.00  0.00           C  
ATOM    503  CG  PRO A  35      -8.508  -7.773   6.932  1.00  0.00           C  
ATOM    504  CD  PRO A  35      -9.999  -7.844   7.193  1.00  0.00           C  
ATOM    505  HA  PRO A  35      -9.673 -10.383   5.258  1.00  0.00           H  
ATOM    506 1HB  PRO A  35      -7.215  -9.250   5.933  1.00  0.00           H  
ATOM    507 2HB  PRO A  35      -8.381  -8.480   4.855  1.00  0.00           H  
ATOM    508 1HG  PRO A  35      -7.916  -7.972   7.834  1.00  0.00           H  
ATOM    509 2HG  PRO A  35      -8.193  -6.785   6.556  1.00  0.00           H  
ATOM    510 1HD  PRO A  35     -10.221  -7.587   8.234  1.00  0.00           H  
ATOM    511 2HD  PRO A  35     -10.492  -7.173   6.478  1.00  0.00           H  
ATOM    512  N   LYS A  36      -8.313 -12.166   6.400  1.00  0.00           N  
ATOM    513  CA  LYS A  36      -7.699 -13.307   7.074  1.00  0.00           C  
ATOM    514  C   LYS A  36      -6.308 -13.599   6.521  1.00  0.00           C  
ATOM    515  O   LYS A  36      -5.425 -14.084   7.232  1.00  0.00           O  
ATOM    516  CB  LYS A  36      -8.590 -14.541   6.930  1.00  0.00           C  
ATOM    517  CG  LYS A  36      -9.998 -14.382   7.529  1.00  0.00           C  
ATOM    518  CD  LYS A  36      -9.958 -14.193   9.043  1.00  0.00           C  
ATOM    519  CE  LYS A  36     -11.362 -14.108   9.629  1.00  0.00           C  
ATOM    520  NZ  LYS A  36     -11.340 -13.927  11.113  1.00  0.00           N  
ATOM    521  H   LYS A  36      -8.549 -12.242   5.424  1.00  0.00           H  
ATOM    522  HA  LYS A  36      -7.595 -13.072   8.134  1.00  0.00           H  
ATOM    523 1HB  LYS A  36      -8.700 -14.788   5.875  1.00  0.00           H  
ATOM    524 2HB  LYS A  36      -8.114 -15.391   7.417  1.00  0.00           H  
ATOM    525 1HG  LYS A  36     -10.490 -13.515   7.082  1.00  0.00           H  
ATOM    526 2HG  LYS A  36     -10.591 -15.265   7.300  1.00  0.00           H  
ATOM    527 1HD  LYS A  36      -9.425 -15.022   9.505  1.00  0.00           H  
ATOM    528 2HD  LYS A  36      -9.428 -13.265   9.274  1.00  0.00           H  
ATOM    529 1HE  LYS A  36     -11.881 -13.260   9.175  1.00  0.00           H  
ATOM    530 2HE  LYS A  36     -11.905 -15.022   9.391  1.00  0.00           H  
ATOM    531 1HZ  LYS A  36     -12.286 -13.869  11.458  1.00  0.00           H  
ATOM    532 2HZ  LYS A  36     -10.870 -14.711  11.544  1.00  0.00           H  
ATOM    533 3HZ  LYS A  36     -10.846 -13.073  11.337  1.00  0.00           H  
ATOM    534  N   ARG A  37      -6.090 -13.299   5.242  1.00  0.00           N  
ATOM    535  CA  ARG A  37      -4.827 -13.652   4.608  1.00  0.00           C  
ATOM    536  C   ARG A  37      -3.722 -12.662   4.935  1.00  0.00           C  
ATOM    537  O   ARG A  37      -3.330 -11.832   4.111  1.00  0.00           O  
ATOM    538  CB  ARG A  37      -4.947 -13.742   3.103  1.00  0.00           C  
ATOM    539  CG  ARG A  37      -5.811 -14.838   2.549  1.00  0.00           C  
ATOM    540  CD  ARG A  37      -5.733 -14.833   1.057  1.00  0.00           C  
ATOM    541  NE  ARG A  37      -4.379 -15.167   0.599  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      -3.918 -14.999  -0.658  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      -4.703 -14.503  -1.588  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      -2.672 -15.332  -0.954  1.00  0.00           N  
ATOM    545  H   ARG A  37      -6.810 -12.861   4.694  1.00  0.00           H  
ATOM    546  HA  ARG A  37      -4.523 -14.632   4.979  1.00  0.00           H  
ATOM    547 1HB  ARG A  37      -5.309 -12.792   2.706  1.00  0.00           H  
ATOM    548 2HB  ARG A  37      -3.956 -13.918   2.700  1.00  0.00           H  
ATOM    549 1HG  ARG A  37      -5.464 -15.804   2.916  1.00  0.00           H  
ATOM    550 2HG  ARG A  37      -6.848 -14.681   2.848  1.00  0.00           H  
ATOM    551 1HD  ARG A  37      -6.425 -15.570   0.649  1.00  0.00           H  
ATOM    552 2HD  ARG A  37      -5.987 -13.842   0.679  1.00  0.00           H  
ATOM    553  HE  ARG A  37      -3.739 -15.551   1.281  1.00  0.00           H  
ATOM    554 1HH1 ARG A  37      -5.655 -14.247  -1.364  1.00  0.00           H  
ATOM    555 2HH1 ARG A  37      -4.354 -14.382  -2.528  1.00  0.00           H  
ATOM    556 1HH2 ARG A  37      -2.066 -15.709  -0.238  1.00  0.00           H  
ATOM    557 2HH2 ARG A  37      -2.322 -15.202  -1.891  1.00  0.00           H  
ATOM    558  N   ARG A  38      -3.244 -12.741   6.161  1.00  0.00           N  
ATOM    559  CA  ARG A  38      -2.207 -11.839   6.624  1.00  0.00           C  
ATOM    560  C   ARG A  38      -1.040 -12.642   7.174  1.00  0.00           C  
ATOM    561  O   ARG A  38      -1.225 -13.582   7.949  1.00  0.00           O  
ATOM    562  CB  ARG A  38      -2.769 -10.906   7.688  1.00  0.00           C  
ATOM    563  CG  ARG A  38      -3.887  -9.986   7.184  1.00  0.00           C  
ATOM    564  CD  ARG A  38      -4.515  -9.160   8.263  1.00  0.00           C  
ATOM    565  NE  ARG A  38      -3.582  -8.219   8.880  1.00  0.00           N  
ATOM    566  CZ  ARG A  38      -3.939  -7.273   9.770  1.00  0.00           C  
ATOM    567  NH1 ARG A  38      -5.199  -7.143  10.116  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      -3.033  -6.475  10.299  1.00  0.00           N  
ATOM    569  H   ARG A  38      -3.658 -13.436   6.781  1.00  0.00           H  
ATOM    570  HA  ARG A  38      -1.847 -11.242   5.786  1.00  0.00           H  
ATOM    571 1HB  ARG A  38      -3.168 -11.493   8.514  1.00  0.00           H  
ATOM    572 2HB  ARG A  38      -1.966 -10.277   8.081  1.00  0.00           H  
ATOM    573 1HG  ARG A  38      -3.492  -9.325   6.415  1.00  0.00           H  
ATOM    574 2HG  ARG A  38      -4.681 -10.596   6.752  1.00  0.00           H  
ATOM    575 1HD  ARG A  38      -5.341  -8.590   7.838  1.00  0.00           H  
ATOM    576 2HD  ARG A  38      -4.902  -9.820   9.040  1.00  0.00           H  
ATOM    577  HE  ARG A  38      -2.597  -8.291   8.640  1.00  0.00           H  
ATOM    578 1HH1 ARG A  38      -5.899  -7.752   9.717  1.00  0.00           H  
ATOM    579 2HH1 ARG A  38      -5.463  -6.435  10.786  1.00  0.00           H  
ATOM    580 1HH2 ARG A  38      -2.043  -6.575  10.059  1.00  0.00           H  
ATOM    581 2HH2 ARG A  38      -3.310  -5.773  10.965  1.00  0.00           H  
ATOM    582  N   VAL A  39       0.166 -12.236   6.801  1.00  0.00           N  
ATOM    583  CA  VAL A  39       1.370 -12.899   7.269  1.00  0.00           C  
ATOM    584  C   VAL A  39       2.071 -12.052   8.301  1.00  0.00           C  
ATOM    585  O   VAL A  39       2.296 -10.855   8.103  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.363 -13.130   6.128  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       3.642 -13.812   6.641  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.698 -13.917   5.024  1.00  0.00           C  
ATOM    589  H   VAL A  39       0.249 -11.473   6.129  1.00  0.00           H  
ATOM    590  HA  VAL A  39       1.100 -13.856   7.716  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.668 -12.193   5.769  1.00  0.00           H  
ATOM    592 1HG1 VAL A  39       4.343 -13.929   5.812  1.00  0.00           H  
ATOM    593 2HG1 VAL A  39       4.109 -13.204   7.408  1.00  0.00           H  
ATOM    594 3HG1 VAL A  39       3.399 -14.790   7.053  1.00  0.00           H  
ATOM    595 1HG2 VAL A  39       2.405 -14.047   4.202  1.00  0.00           H  
ATOM    596 2HG2 VAL A  39       1.389 -14.890   5.402  1.00  0.00           H  
ATOM    597 3HG2 VAL A  39       0.824 -13.365   4.670  1.00  0.00           H  
ATOM    598  N   ALA A  40       2.451 -12.681   9.388  1.00  0.00           N  
ATOM    599  CA  ALA A  40       3.184 -12.009  10.434  1.00  0.00           C  
ATOM    600  C   ALA A  40       4.307 -12.925  10.844  1.00  0.00           C  
ATOM    601  O   ALA A  40       4.239 -14.136  10.631  1.00  0.00           O  
ATOM    602  CB  ALA A  40       2.288 -11.655  11.604  1.00  0.00           C  
ATOM    603  H   ALA A  40       2.227 -13.661   9.493  1.00  0.00           H  
ATOM    604  HA  ALA A  40       3.623 -11.096  10.031  1.00  0.00           H  
ATOM    605 1HB  ALA A  40       2.879 -11.154  12.372  1.00  0.00           H  
ATOM    606 2HB  ALA A  40       1.493 -10.989  11.263  1.00  0.00           H  
ATOM    607 3HB  ALA A  40       1.852 -12.562  12.016  1.00  0.00           H  
ATOM    608  N   TYR A  41       5.348 -12.348  11.402  1.00  0.00           N  
ATOM    609  CA  TYR A  41       6.519 -13.112  11.770  1.00  0.00           C  
ATOM    610  C   TYR A  41       6.794 -13.049  13.261  1.00  0.00           C  
ATOM    611  O   TYR A  41       6.366 -12.120  13.941  1.00  0.00           O  
ATOM    612  CB  TYR A  41       7.713 -12.583  10.981  1.00  0.00           C  
ATOM    613  CG  TYR A  41       7.574 -12.748   9.470  1.00  0.00           C  
ATOM    614  CD1 TYR A  41       6.925 -11.774   8.692  1.00  0.00           C  
ATOM    615  CD2 TYR A  41       8.106 -13.866   8.862  1.00  0.00           C  
ATOM    616  CE1 TYR A  41       6.834 -11.940   7.306  1.00  0.00           C  
ATOM    617  CE2 TYR A  41       8.014 -14.031   7.496  1.00  0.00           C  
ATOM    618  CZ  TYR A  41       7.391 -13.081   6.713  1.00  0.00           C  
ATOM    619  OH  TYR A  41       7.346 -13.283   5.339  1.00  0.00           O  
ATOM    620  H   TYR A  41       5.338 -11.352  11.560  1.00  0.00           H  
ATOM    621  HA  TYR A  41       6.355 -14.157  11.509  1.00  0.00           H  
ATOM    622 1HB  TYR A  41       7.849 -11.525  11.187  1.00  0.00           H  
ATOM    623 2HB  TYR A  41       8.622 -13.095  11.303  1.00  0.00           H  
ATOM    624  HD1 TYR A  41       6.500 -10.884   9.162  1.00  0.00           H  
ATOM    625  HD2 TYR A  41       8.610 -14.622   9.467  1.00  0.00           H  
ATOM    626  HE1 TYR A  41       6.339 -11.182   6.693  1.00  0.00           H  
ATOM    627  HE2 TYR A  41       8.445 -14.916   7.029  1.00  0.00           H  
ATOM    628  HH  TYR A  41       6.973 -12.501   4.871  1.00  0.00           H  
ATOM    629  N   LYS A  42       7.496 -14.056  13.766  1.00  0.00           N  
ATOM    630  CA  LYS A  42       7.905 -14.092  15.164  1.00  0.00           C  
ATOM    631  C   LYS A  42       9.418 -14.256  15.254  1.00  0.00           C  
ATOM    632  O   LYS A  42      10.027 -14.852  14.368  1.00  0.00           O  
ATOM    633  CB  LYS A  42       7.207 -15.239  15.899  1.00  0.00           C  
ATOM    634  CG  LYS A  42       5.685 -15.109  15.981  1.00  0.00           C  
ATOM    635  CD  LYS A  42       5.068 -16.253  16.778  1.00  0.00           C  
ATOM    636  CE  LYS A  42       3.551 -16.125  16.852  1.00  0.00           C  
ATOM    637  NZ  LYS A  42       2.937 -17.238  17.629  1.00  0.00           N  
ATOM    638  H   LYS A  42       7.786 -14.806  13.154  1.00  0.00           H  
ATOM    639  HA  LYS A  42       7.637 -13.148  15.639  1.00  0.00           H  
ATOM    640 1HB  LYS A  42       7.438 -16.182  15.403  1.00  0.00           H  
ATOM    641 2HB  LYS A  42       7.593 -15.306  16.917  1.00  0.00           H  
ATOM    642 1HG  LYS A  42       5.428 -14.159  16.453  1.00  0.00           H  
ATOM    643 2HG  LYS A  42       5.265 -15.116  14.976  1.00  0.00           H  
ATOM    644 1HD  LYS A  42       5.322 -17.203  16.308  1.00  0.00           H  
ATOM    645 2HD  LYS A  42       5.472 -16.250  17.791  1.00  0.00           H  
ATOM    646 1HE  LYS A  42       3.296 -15.179  17.327  1.00  0.00           H  
ATOM    647 2HE  LYS A  42       3.143 -16.134  15.841  1.00  0.00           H  
ATOM    648 1HZ  LYS A  42       1.934 -17.118  17.655  1.00  0.00           H  
ATOM    649 2HZ  LYS A  42       3.159 -18.120  17.189  1.00  0.00           H  
ATOM    650 3HZ  LYS A  42       3.300 -17.232  18.571  1.00  0.00           H  
ATOM    651  N   GLY A  43      10.022 -13.742  16.330  1.00  0.00           N  
ATOM    652  CA  GLY A  43      11.465 -13.898  16.551  1.00  0.00           C  
ATOM    653  C   GLY A  43      12.337 -12.853  15.835  1.00  0.00           C  
ATOM    654  O   GLY A  43      13.566 -12.935  15.870  1.00  0.00           O  
ATOM    655  H   GLY A  43       9.470 -13.249  17.017  1.00  0.00           H  
ATOM    656 1HA  GLY A  43      11.663 -13.851  17.622  1.00  0.00           H  
ATOM    657 2HA  GLY A  43      11.766 -14.893  16.227  1.00  0.00           H  
ATOM    658  N   SER A  44      11.704 -11.874  15.198  1.00  0.00           N  
ATOM    659  CA  SER A  44      12.413 -10.838  14.451  1.00  0.00           C  
ATOM    660  C   SER A  44      11.556  -9.594  14.331  1.00  0.00           C  
ATOM    661  O   SER A  44      10.390  -9.602  14.721  1.00  0.00           O  
ATOM    662  CB  SER A  44      12.774 -11.325  13.059  1.00  0.00           C  
ATOM    663  OG  SER A  44      11.629 -11.465  12.260  1.00  0.00           O  
ATOM    664  H   SER A  44      10.696 -11.864  15.213  1.00  0.00           H  
ATOM    665  HA  SER A  44      13.326 -10.578  14.988  1.00  0.00           H  
ATOM    666 1HB  SER A  44      13.460 -10.622  12.592  1.00  0.00           H  
ATOM    667 2HB  SER A  44      13.287 -12.283  13.132  1.00  0.00           H  
ATOM    668  HG  SER A  44      11.259 -10.562  12.167  1.00  0.00           H  
ATOM    669  N   ALA A  45      12.130  -8.514  13.810  1.00  0.00           N  
ATOM    670  CA  ALA A  45      11.330  -7.321  13.566  1.00  0.00           C  
ATOM    671  C   ALA A  45      10.235  -7.724  12.602  1.00  0.00           C  
ATOM    672  O   ALA A  45      10.479  -8.553  11.720  1.00  0.00           O  
ATOM    673  CB  ALA A  45      12.172  -6.194  13.000  1.00  0.00           C  
ATOM    674  H   ALA A  45      13.104  -8.534  13.545  1.00  0.00           H  
ATOM    675  HA  ALA A  45      10.871  -7.003  14.502  1.00  0.00           H  
ATOM    676 1HB  ALA A  45      11.538  -5.326  12.819  1.00  0.00           H  
ATOM    677 2HB  ALA A  45      12.955  -5.930  13.711  1.00  0.00           H  
ATOM    678 3HB  ALA A  45      12.625  -6.514  12.064  1.00  0.00           H  
ATOM    679  N   VAL A  46       9.043  -7.150  12.748  1.00  0.00           N  
ATOM    680  CA  VAL A  46       7.954  -7.563  11.878  1.00  0.00           C  
ATOM    681  C   VAL A  46       7.405  -6.502  10.944  1.00  0.00           C  
ATOM    682  O   VAL A  46       7.088  -5.372  11.344  1.00  0.00           O  
ATOM    683  CB  VAL A  46       6.774  -8.097  12.723  1.00  0.00           C  
ATOM    684  CG1 VAL A  46       5.577  -8.519  11.820  1.00  0.00           C  
ATOM    685  CG2 VAL A  46       7.243  -9.234  13.555  1.00  0.00           C  
ATOM    686  H   VAL A  46       8.889  -6.467  13.475  1.00  0.00           H  
ATOM    687  HA  VAL A  46       8.313  -8.389  11.264  1.00  0.00           H  
ATOM    688  HB  VAL A  46       6.427  -7.324  13.363  1.00  0.00           H  
ATOM    689 1HG1 VAL A  46       4.763  -8.880  12.446  1.00  0.00           H  
ATOM    690 2HG1 VAL A  46       5.228  -7.666  11.245  1.00  0.00           H  
ATOM    691 3HG1 VAL A  46       5.891  -9.310  11.139  1.00  0.00           H  
ATOM    692 1HG2 VAL A  46       6.419  -9.598  14.166  1.00  0.00           H  
ATOM    693 2HG2 VAL A  46       7.603 -10.029  12.919  1.00  0.00           H  
ATOM    694 3HG2 VAL A  46       8.047  -8.908  14.202  1.00  0.00           H  
ATOM    695  N   THR A  47       7.296  -6.920   9.694  1.00  0.00           N  
ATOM    696  CA  THR A  47       6.615  -6.190   8.653  1.00  0.00           C  
ATOM    697  C   THR A  47       5.573  -7.200   8.231  1.00  0.00           C  
ATOM    698  O   THR A  47       5.913  -8.353   7.963  1.00  0.00           O  
ATOM    699  CB  THR A  47       7.501  -5.790   7.455  1.00  0.00           C  
ATOM    700  OG1 THR A  47       8.590  -4.963   7.896  1.00  0.00           O  
ATOM    701  CG2 THR A  47       6.655  -4.996   6.437  1.00  0.00           C  
ATOM    702  H   THR A  47       7.659  -7.836   9.471  1.00  0.00           H  
ATOM    703  HA  THR A  47       6.109  -5.311   9.056  1.00  0.00           H  
ATOM    704  HB  THR A  47       7.898  -6.684   6.976  1.00  0.00           H  
ATOM    705  HG1 THR A  47       9.199  -5.487   8.422  1.00  0.00           H  
ATOM    706 1HG2 THR A  47       7.279  -4.714   5.595  1.00  0.00           H  
ATOM    707 2HG2 THR A  47       5.823  -5.611   6.083  1.00  0.00           H  
ATOM    708 3HG2 THR A  47       6.261  -4.100   6.910  1.00  0.00           H  
ATOM    709  N   GLN A  48       4.321  -6.815   8.234  1.00  0.00           N  
ATOM    710  CA  GLN A  48       3.275  -7.747   7.895  1.00  0.00           C  
ATOM    711  C   GLN A  48       3.108  -7.780   6.396  1.00  0.00           C  
ATOM    712  O   GLN A  48       3.369  -6.782   5.713  1.00  0.00           O  
ATOM    713  CB  GLN A  48       1.964  -7.360   8.565  1.00  0.00           C  
ATOM    714  CG  GLN A  48       2.000  -7.420  10.067  1.00  0.00           C  
ATOM    715  CD  GLN A  48       0.670  -7.058  10.653  1.00  0.00           C  
ATOM    716  OE1 GLN A  48      -0.296  -6.818   9.908  1.00  0.00           O  
ATOM    717  NE2 GLN A  48       0.592  -7.010  11.978  1.00  0.00           N  
ATOM    718  H   GLN A  48       4.087  -5.857   8.447  1.00  0.00           H  
ATOM    719  HA  GLN A  48       3.565  -8.741   8.229  1.00  0.00           H  
ATOM    720 1HB  GLN A  48       1.697  -6.352   8.283  1.00  0.00           H  
ATOM    721 2HB  GLN A  48       1.172  -8.025   8.215  1.00  0.00           H  
ATOM    722 1HG  GLN A  48       2.260  -8.435  10.374  1.00  0.00           H  
ATOM    723 2HG  GLN A  48       2.747  -6.710  10.432  1.00  0.00           H  
ATOM    724 1HE2 GLN A  48      -0.268  -6.771  12.432  1.00  0.00           H  
ATOM    725 2HE2 GLN A  48       1.401  -7.210  12.533  1.00  0.00           H  
ATOM    726  N   GLU A  49       2.654  -8.913   5.882  1.00  0.00           N  
ATOM    727  CA  GLU A  49       2.387  -9.003   4.453  1.00  0.00           C  
ATOM    728  C   GLU A  49       0.894  -9.219   4.281  1.00  0.00           C  
ATOM    729  O   GLU A  49       0.353 -10.272   4.635  1.00  0.00           O  
ATOM    730  CB  GLU A  49       3.159 -10.142   3.788  1.00  0.00           C  
ATOM    731  CG  GLU A  49       4.656 -10.089   4.007  1.00  0.00           C  
ATOM    732  CD  GLU A  49       5.387 -11.243   3.390  1.00  0.00           C  
ATOM    733  OE1 GLU A  49       4.763 -12.051   2.752  1.00  0.00           O  
ATOM    734  OE2 GLU A  49       6.575 -11.342   3.599  1.00  0.00           O  
ATOM    735  H   GLU A  49       2.482  -9.698   6.510  1.00  0.00           H  
ATOM    736  HA  GLU A  49       2.656  -8.065   3.969  1.00  0.00           H  
ATOM    737 1HB  GLU A  49       2.760 -11.082   4.039  1.00  0.00           H  
ATOM    738 2HB  GLU A  49       3.025 -10.050   2.718  1.00  0.00           H  
ATOM    739 1HG  GLU A  49       5.033  -9.160   3.589  1.00  0.00           H  
ATOM    740 2HG  GLU A  49       4.850 -10.074   5.080  1.00  0.00           H  
ATOM    741  N   LEU A  50       0.202  -8.193   3.820  1.00  0.00           N  
ATOM    742  CA  LEU A  50      -1.242  -8.300   3.740  1.00  0.00           C  
ATOM    743  C   LEU A  50      -1.606  -8.734   2.329  1.00  0.00           C  
ATOM    744  O   LEU A  50      -1.257  -8.047   1.364  1.00  0.00           O  
ATOM    745  CB  LEU A  50      -1.873  -6.927   3.989  1.00  0.00           C  
ATOM    746  CG  LEU A  50      -1.343  -6.131   5.220  1.00  0.00           C  
ATOM    747  CD1 LEU A  50      -2.022  -4.768   5.258  1.00  0.00           C  
ATOM    748  CD2 LEU A  50      -1.603  -6.898   6.488  1.00  0.00           C  
ATOM    749  H   LEU A  50       0.683  -7.334   3.543  1.00  0.00           H  
ATOM    750  HA  LEU A  50      -1.608  -9.037   4.454  1.00  0.00           H  
ATOM    751 1HB  LEU A  50      -1.764  -6.340   3.111  1.00  0.00           H  
ATOM    752 2HB  LEU A  50      -2.941  -7.080   4.147  1.00  0.00           H  
ATOM    753  HG  LEU A  50      -0.263  -5.972   5.112  1.00  0.00           H  
ATOM    754 1HD1 LEU A  50      -1.654  -4.198   6.111  1.00  0.00           H  
ATOM    755 2HD1 LEU A  50      -1.814  -4.222   4.344  1.00  0.00           H  
ATOM    756 3HD1 LEU A  50      -3.088  -4.917   5.355  1.00  0.00           H  
ATOM    757 1HD2 LEU A  50      -1.224  -6.331   7.344  1.00  0.00           H  
ATOM    758 2HD2 LEU A  50      -2.672  -7.038   6.588  1.00  0.00           H  
ATOM    759 3HD2 LEU A  50      -1.102  -7.868   6.444  1.00  0.00           H  
ATOM    760  N   TRP A  51      -2.251  -9.882   2.170  1.00  0.00           N  
ATOM    761  CA  TRP A  51      -2.606 -10.296   0.818  1.00  0.00           C  
ATOM    762  C   TRP A  51      -3.927  -9.666   0.452  1.00  0.00           C  
ATOM    763  O   TRP A  51      -4.909  -9.813   1.188  1.00  0.00           O  
ATOM    764  CB  TRP A  51      -2.713 -11.795   0.728  1.00  0.00           C  
ATOM    765  CG  TRP A  51      -1.422 -12.459   0.830  1.00  0.00           C  
ATOM    766  CD1 TRP A  51      -0.876 -13.041   1.930  1.00  0.00           C  
ATOM    767  CD2 TRP A  51      -0.478 -12.635  -0.233  1.00  0.00           C  
ATOM    768  NE1 TRP A  51       0.348 -13.565   1.621  1.00  0.00           N  
ATOM    769  CE2 TRP A  51       0.609 -13.327   0.299  1.00  0.00           C  
ATOM    770  CE3 TRP A  51      -0.470 -12.268  -1.584  1.00  0.00           C  
ATOM    771  CZ2 TRP A  51       1.707 -13.663  -0.468  1.00  0.00           C  
ATOM    772  CZ3 TRP A  51       0.624 -12.608  -2.356  1.00  0.00           C  
ATOM    773  CH2 TRP A  51       1.688 -13.288  -1.813  1.00  0.00           C  
ATOM    774  H   TRP A  51      -2.524 -10.465   2.964  1.00  0.00           H  
ATOM    775  HA  TRP A  51      -1.846  -9.947   0.119  1.00  0.00           H  
ATOM    776 1HB  TRP A  51      -3.337 -12.135   1.511  1.00  0.00           H  
ATOM    777 2HB  TRP A  51      -3.180 -12.069  -0.215  1.00  0.00           H  
ATOM    778  HD1 TRP A  51      -1.345 -13.081   2.915  1.00  0.00           H  
ATOM    779  HE1 TRP A  51       0.961 -14.048   2.264  1.00  0.00           H  
ATOM    780  HE3 TRP A  51      -1.312 -11.722  -2.021  1.00  0.00           H  
ATOM    781  HZ2 TRP A  51       2.561 -14.202  -0.055  1.00  0.00           H  
ATOM    782  HZ3 TRP A  51       0.623 -12.317  -3.410  1.00  0.00           H  
ATOM    783  HH2 TRP A  51       2.536 -13.536  -2.453  1.00  0.00           H  
ATOM    784  N   ILE A  52      -3.969  -8.975  -0.679  1.00  0.00           N  
ATOM    785  CA  ILE A  52      -5.195  -8.301  -1.043  1.00  0.00           C  
ATOM    786  C   ILE A  52      -5.853  -8.958  -2.258  1.00  0.00           C  
ATOM    787  O   ILE A  52      -5.297  -9.022  -3.372  1.00  0.00           O  
ATOM    788  CB  ILE A  52      -4.913  -6.829  -1.354  1.00  0.00           C  
ATOM    789  CG1 ILE A  52      -4.091  -6.196  -0.222  1.00  0.00           C  
ATOM    790  CG2 ILE A  52      -6.221  -6.080  -1.476  1.00  0.00           C  
ATOM    791  CD1 ILE A  52      -4.739  -6.228   1.131  1.00  0.00           C  
ATOM    792  H   ILE A  52      -3.136  -8.883  -1.258  1.00  0.00           H  
ATOM    793  HA  ILE A  52      -5.890  -8.350  -0.209  1.00  0.00           H  
ATOM    794  HB  ILE A  52      -4.364  -6.760  -2.261  1.00  0.00           H  
ATOM    795 1HG1 ILE A  52      -3.134  -6.723  -0.157  1.00  0.00           H  
ATOM    796 2HG1 ILE A  52      -3.898  -5.157  -0.477  1.00  0.00           H  
ATOM    797 1HG2 ILE A  52      -6.025  -5.034  -1.703  1.00  0.00           H  
ATOM    798 2HG2 ILE A  52      -6.832  -6.513  -2.255  1.00  0.00           H  
ATOM    799 3HG2 ILE A  52      -6.742  -6.149  -0.547  1.00  0.00           H  
ATOM    800 1HD1 ILE A  52      -4.078  -5.754   1.857  1.00  0.00           H  
ATOM    801 2HD1 ILE A  52      -5.668  -5.690   1.076  1.00  0.00           H  
ATOM    802 3HD1 ILE A  52      -4.932  -7.244   1.437  1.00  0.00           H  
ATOM    803  N   ALA A  53      -7.071  -9.431  -2.040  1.00  0.00           N  
ATOM    804  CA  ALA A  53      -7.855 -10.119  -3.055  1.00  0.00           C  
ATOM    805  C   ALA A  53      -8.569  -9.119  -3.944  1.00  0.00           C  
ATOM    806  O   ALA A  53      -9.781  -8.931  -3.844  1.00  0.00           O  
ATOM    807  CB  ALA A  53      -8.867 -11.038  -2.405  1.00  0.00           C  
ATOM    808  H   ALA A  53      -7.463  -9.321  -1.115  1.00  0.00           H  
ATOM    809  HA  ALA A  53      -7.179 -10.705  -3.676  1.00  0.00           H  
ATOM    810 1HB  ALA A  53      -9.434 -11.556  -3.181  1.00  0.00           H  
ATOM    811 2HB  ALA A  53      -8.352 -11.767  -1.782  1.00  0.00           H  
ATOM    812 3HB  ALA A  53      -9.548 -10.452  -1.792  1.00  0.00           H  
ATOM    813  N   VAL A  54      -7.811  -8.451  -4.789  1.00  0.00           N  
ATOM    814  CA  VAL A  54      -8.406  -7.443  -5.650  1.00  0.00           C  
ATOM    815  C   VAL A  54      -9.114  -8.102  -6.823  1.00  0.00           C  
ATOM    816  O   VAL A  54      -8.524  -8.911  -7.536  1.00  0.00           O  
ATOM    817  CB  VAL A  54      -7.333  -6.481  -6.196  1.00  0.00           C  
ATOM    818  CG1 VAL A  54      -7.965  -5.486  -7.166  1.00  0.00           C  
ATOM    819  CG2 VAL A  54      -6.666  -5.766  -5.046  1.00  0.00           C  
ATOM    820  H   VAL A  54      -6.811  -8.648  -4.789  1.00  0.00           H  
ATOM    821  HA  VAL A  54      -9.133  -6.872  -5.071  1.00  0.00           H  
ATOM    822  HB  VAL A  54      -6.591  -7.048  -6.753  1.00  0.00           H  
ATOM    823 1HG1 VAL A  54      -7.194  -4.820  -7.554  1.00  0.00           H  
ATOM    824 2HG1 VAL A  54      -8.427  -6.020  -7.994  1.00  0.00           H  
ATOM    825 3HG1 VAL A  54      -8.722  -4.901  -6.645  1.00  0.00           H  
ATOM    826 1HG2 VAL A  54      -5.908  -5.085  -5.423  1.00  0.00           H  
ATOM    827 2HG2 VAL A  54      -7.409  -5.200  -4.486  1.00  0.00           H  
ATOM    828 3HG2 VAL A  54      -6.199  -6.505  -4.406  1.00  0.00           H  
ATOM    829  N   HIS A  55     -10.373  -7.740  -7.036  1.00  0.00           N  
ATOM    830  CA  HIS A  55     -11.147  -8.304  -8.134  1.00  0.00           C  
ATOM    831  C   HIS A  55     -11.671  -7.194  -9.033  1.00  0.00           C  
ATOM    832  O   HIS A  55     -12.705  -6.586  -8.754  1.00  0.00           O  
ATOM    833  CB  HIS A  55     -12.304  -9.156  -7.603  1.00  0.00           C  
ATOM    834  CG  HIS A  55     -11.867 -10.374  -6.806  1.00  0.00           C  
ATOM    835  ND1 HIS A  55     -11.303 -11.484  -7.401  1.00  0.00           N  
ATOM    836  CD2 HIS A  55     -11.932 -10.653  -5.478  1.00  0.00           C  
ATOM    837  CE1 HIS A  55     -11.043 -12.392  -6.474  1.00  0.00           C  
ATOM    838  NE2 HIS A  55     -11.426 -11.923  -5.305  1.00  0.00           N  
ATOM    839  H   HIS A  55     -10.803  -7.073  -6.414  1.00  0.00           H  
ATOM    840  HA  HIS A  55     -10.512  -8.946  -8.744  1.00  0.00           H  
ATOM    841 1HB  HIS A  55     -12.941  -8.543  -6.965  1.00  0.00           H  
ATOM    842 2HB  HIS A  55     -12.912  -9.497  -8.440  1.00  0.00           H  
ATOM    843  HD1 HIS A  55     -10.849 -11.477  -8.292  1.00  0.00           H  
ATOM    844  HD2 HIS A  55     -12.299 -10.090  -4.620  1.00  0.00           H  
ATOM    845  HE1 HIS A  55     -10.594 -13.346  -6.746  1.00  0.00           H  
ATOM    846  N   ARG A  56     -10.915  -6.890 -10.083  1.00  0.00           N  
ATOM    847  CA  ARG A  56     -11.258  -5.791 -10.977  1.00  0.00           C  
ATOM    848  C   ARG A  56     -12.452  -6.138 -11.851  1.00  0.00           C  
ATOM    849  O   ARG A  56     -12.713  -7.310 -12.130  1.00  0.00           O  
ATOM    850  CB  ARG A  56     -10.100  -5.401 -11.881  1.00  0.00           C  
ATOM    851  CG  ARG A  56      -9.719  -6.423 -12.945  1.00  0.00           C  
ATOM    852  CD  ARG A  56      -8.644  -5.894 -13.833  1.00  0.00           C  
ATOM    853  NE  ARG A  56      -7.365  -5.757 -13.136  1.00  0.00           N  
ATOM    854  CZ  ARG A  56      -6.370  -4.918 -13.506  1.00  0.00           C  
ATOM    855  NH1 ARG A  56      -6.518  -4.127 -14.554  1.00  0.00           N  
ATOM    856  NH2 ARG A  56      -5.247  -4.882 -12.813  1.00  0.00           N  
ATOM    857  H   ARG A  56     -10.079  -7.432 -10.257  1.00  0.00           H  
ATOM    858  HA  ARG A  56     -11.521  -4.924 -10.369  1.00  0.00           H  
ATOM    859 1HB  ARG A  56     -10.347  -4.477 -12.402  1.00  0.00           H  
ATOM    860 2HB  ARG A  56      -9.215  -5.209 -11.274  1.00  0.00           H  
ATOM    861 1HG  ARG A  56      -9.366  -7.339 -12.474  1.00  0.00           H  
ATOM    862 2HG  ARG A  56     -10.593  -6.644 -13.564  1.00  0.00           H  
ATOM    863 1HD  ARG A  56      -8.509  -6.576 -14.677  1.00  0.00           H  
ATOM    864 2HD  ARG A  56      -8.938  -4.915 -14.208  1.00  0.00           H  
ATOM    865  HE  ARG A  56      -7.207  -6.339 -12.323  1.00  0.00           H  
ATOM    866 1HH1 ARG A  56      -7.373  -4.141 -15.086  1.00  0.00           H  
ATOM    867 2HH1 ARG A  56      -5.748  -3.486 -14.827  1.00  0.00           H  
ATOM    868 1HH2 ARG A  56      -5.122  -5.481 -12.013  1.00  0.00           H  
ATOM    869 2HH2 ARG A  56      -4.492  -4.235 -13.095  1.00  0.00           H  
ATOM    870  N   ASN A  57     -13.157  -5.115 -12.315  1.00  0.00           N  
ATOM    871  CA  ASN A  57     -14.275  -5.324 -13.221  1.00  0.00           C  
ATOM    872  C   ASN A  57     -13.822  -5.325 -14.685  1.00  0.00           C  
ATOM    873  O   ASN A  57     -13.628  -4.265 -15.281  1.00  0.00           O  
ATOM    874  CB  ASN A  57     -15.336  -4.256 -12.994  1.00  0.00           C  
ATOM    875  CG  ASN A  57     -16.601  -4.456 -13.819  1.00  0.00           C  
ATOM    876  OD1 ASN A  57     -16.696  -5.377 -14.647  1.00  0.00           O  
ATOM    877  ND2 ASN A  57     -17.569  -3.593 -13.600  1.00  0.00           N  
ATOM    878  H   ASN A  57     -12.911  -4.176 -12.040  1.00  0.00           H  
ATOM    879  HA  ASN A  57     -14.710  -6.303 -13.014  1.00  0.00           H  
ATOM    880 1HB  ASN A  57     -15.609  -4.241 -11.938  1.00  0.00           H  
ATOM    881 2HB  ASN A  57     -14.917  -3.279 -13.234  1.00  0.00           H  
ATOM    882 1HD2 ASN A  57     -18.426  -3.654 -14.108  1.00  0.00           H  
ATOM    883 2HD2 ASN A  57     -17.444  -2.866 -12.924  1.00  0.00           H  
ATOM    884  N   GLY A  58     -13.647  -6.514 -15.253  1.00  0.00           N  
ATOM    885  CA  GLY A  58     -13.197  -6.654 -16.635  1.00  0.00           C  
ATOM    886  C   GLY A  58     -11.945  -7.536 -16.767  1.00  0.00           C  
ATOM    887  O   GLY A  58     -11.283  -7.810 -15.770  1.00  0.00           O  
ATOM    888  H   GLY A  58     -13.820  -7.342 -14.696  1.00  0.00           H  
ATOM    889 1HA  GLY A  58     -14.027  -7.073 -17.189  1.00  0.00           H  
ATOM    890 2HA  GLY A  58     -12.995  -5.670 -17.056  1.00  0.00           H  
ATOM    891  N   PRO A  59     -11.617  -8.022 -17.982  1.00  0.00           N  
ATOM    892  CA  PRO A  59     -10.471  -8.867 -18.283  1.00  0.00           C  
ATOM    893  C   PRO A  59      -9.158  -8.209 -17.896  1.00  0.00           C  
ATOM    894  O   PRO A  59      -8.997  -6.996 -18.041  1.00  0.00           O  
ATOM    895  CB  PRO A  59     -10.547  -9.010 -19.808  1.00  0.00           C  
ATOM    896  CG  PRO A  59     -11.994  -8.783 -20.151  1.00  0.00           C  
ATOM    897  CD  PRO A  59     -12.469  -7.736 -19.168  1.00  0.00           C  
ATOM    898  HA  PRO A  59     -10.587  -9.839 -17.780  1.00  0.00           H  
ATOM    899 1HB  PRO A  59      -9.870  -8.279 -20.280  1.00  0.00           H  
ATOM    900 2HB  PRO A  59     -10.190 -10.006 -20.106  1.00  0.00           H  
ATOM    901 1HG  PRO A  59     -12.087  -8.456 -21.198  1.00  0.00           H  
ATOM    902 2HG  PRO A  59     -12.553  -9.727 -20.065  1.00  0.00           H  
ATOM    903 1HD  PRO A  59     -12.290  -6.717 -19.545  1.00  0.00           H  
ATOM    904 2HD  PRO A  59     -13.522  -7.944 -19.002  1.00  0.00           H  
ATOM    905  N   HIS A  60      -8.212  -9.006 -17.420  1.00  0.00           N  
ATOM    906  CA  HIS A  60      -6.893  -8.485 -17.091  1.00  0.00           C  
ATOM    907  C   HIS A  60      -6.162  -8.146 -18.408  1.00  0.00           C  
ATOM    908  O   HIS A  60      -6.326  -8.885 -19.380  1.00  0.00           O  
ATOM    909  CB  HIS A  60      -6.094  -9.511 -16.267  1.00  0.00           C  
ATOM    910  CG  HIS A  60      -4.820  -8.966 -15.634  1.00  0.00           C  
ATOM    911  ND1 HIS A  60      -3.654  -8.769 -16.342  1.00  0.00           N  
ATOM    912  CD2 HIS A  60      -4.555  -8.581 -14.365  1.00  0.00           C  
ATOM    913  CE1 HIS A  60      -2.727  -8.286 -15.541  1.00  0.00           C  
ATOM    914  NE2 HIS A  60      -3.242  -8.166 -14.330  1.00  0.00           N  
ATOM    915  H   HIS A  60      -8.404  -9.990 -17.298  1.00  0.00           H  
ATOM    916  HA  HIS A  60      -7.011  -7.609 -16.472  1.00  0.00           H  
ATOM    917 1HB  HIS A  60      -6.726  -9.904 -15.471  1.00  0.00           H  
ATOM    918 2HB  HIS A  60      -5.816 -10.348 -16.907  1.00  0.00           H  
ATOM    919  HD1 HIS A  60      -3.573  -8.694 -17.348  1.00  0.00           H  
ATOM    920  HD2 HIS A  60      -5.160  -8.554 -13.458  1.00  0.00           H  
ATOM    921  HE1 HIS A  60      -1.733  -8.061 -15.930  1.00  0.00           H  
ATOM    922  N   PRO A  61      -5.412  -7.032 -18.497  1.00  0.00           N  
ATOM    923  CA  PRO A  61      -4.547  -6.664 -19.611  1.00  0.00           C  
ATOM    924  C   PRO A  61      -3.475  -7.714 -19.871  1.00  0.00           C  
ATOM    925  O   PRO A  61      -3.054  -8.427 -18.961  1.00  0.00           O  
ATOM    926  CB  PRO A  61      -3.921  -5.348 -19.131  1.00  0.00           C  
ATOM    927  CG  PRO A  61      -4.917  -4.786 -18.147  1.00  0.00           C  
ATOM    928  CD  PRO A  61      -5.528  -5.973 -17.466  1.00  0.00           C  
ATOM    929  HA  PRO A  61      -5.162  -6.507 -20.509  1.00  0.00           H  
ATOM    930 1HB  PRO A  61      -2.935  -5.544 -18.670  1.00  0.00           H  
ATOM    931 2HB  PRO A  61      -3.745  -4.679 -19.983  1.00  0.00           H  
ATOM    932 1HG  PRO A  61      -4.401  -4.116 -17.436  1.00  0.00           H  
ATOM    933 2HG  PRO A  61      -5.665  -4.172 -18.671  1.00  0.00           H  
ATOM    934 1HD  PRO A  61      -4.973  -6.220 -16.552  1.00  0.00           H  
ATOM    935 2HD  PRO A  61      -6.581  -5.716 -17.276  1.00  0.00           H  
ATOM    936  N   THR A  62      -3.016  -7.803 -21.115  1.00  0.00           N  
ATOM    937  CA  THR A  62      -1.963  -8.760 -21.461  1.00  0.00           C  
ATOM    938  C   THR A  62      -0.563  -8.205 -21.171  1.00  0.00           C  
ATOM    939  O   THR A  62       0.430  -8.932 -21.213  1.00  0.00           O  
ATOM    940  CB  THR A  62      -2.073  -9.159 -22.941  1.00  0.00           C  
ATOM    941  OG1 THR A  62      -1.900  -7.999 -23.767  1.00  0.00           O  
ATOM    942  CG2 THR A  62      -3.443  -9.762 -23.209  1.00  0.00           C  
ATOM    943  H   THR A  62      -3.403  -7.212 -21.837  1.00  0.00           H  
ATOM    944  HA  THR A  62      -2.100  -9.656 -20.855  1.00  0.00           H  
ATOM    945  HB  THR A  62      -1.302  -9.889 -23.183  1.00  0.00           H  
ATOM    946  HG1 THR A  62      -0.974  -7.739 -23.759  1.00  0.00           H  
ATOM    947 1HG2 THR A  62      -3.520 -10.043 -24.260  1.00  0.00           H  
ATOM    948 2HG2 THR A  62      -3.579 -10.646 -22.584  1.00  0.00           H  
ATOM    949 3HG2 THR A  62      -4.215  -9.031 -22.971  1.00  0.00           H  
ATOM    950  N   ARG A  63      -0.498  -6.906 -20.896  1.00  0.00           N  
ATOM    951  CA  ARG A  63       0.746  -6.214 -20.583  1.00  0.00           C  
ATOM    952  C   ARG A  63       0.764  -5.858 -19.104  1.00  0.00           C  
ATOM    953  O   ARG A  63      -0.229  -5.363 -18.574  1.00  0.00           O  
ATOM    954  CB  ARG A  63       0.894  -4.952 -21.421  1.00  0.00           C  
ATOM    955  CG  ARG A  63       2.191  -4.181 -21.202  1.00  0.00           C  
ATOM    956  CD  ARG A  63       2.327  -3.039 -22.150  1.00  0.00           C  
ATOM    957  NE  ARG A  63       3.561  -2.296 -21.928  1.00  0.00           N  
ATOM    958  CZ  ARG A  63       3.950  -1.218 -22.641  1.00  0.00           C  
ATOM    959  NH1 ARG A  63       3.198  -0.767 -23.621  1.00  0.00           N  
ATOM    960  NH2 ARG A  63       5.090  -0.614 -22.353  1.00  0.00           N  
ATOM    961  H   ARG A  63      -1.361  -6.386 -20.890  1.00  0.00           H  
ATOM    962  HA  ARG A  63       1.586  -6.877 -20.794  1.00  0.00           H  
ATOM    963 1HB  ARG A  63       0.835  -5.208 -22.477  1.00  0.00           H  
ATOM    964 2HB  ARG A  63       0.070  -4.274 -21.200  1.00  0.00           H  
ATOM    965 1HG  ARG A  63       2.205  -3.779 -20.189  1.00  0.00           H  
ATOM    966 2HG  ARG A  63       3.040  -4.850 -21.338  1.00  0.00           H  
ATOM    967 1HD  ARG A  63       2.331  -3.411 -23.174  1.00  0.00           H  
ATOM    968 2HD  ARG A  63       1.490  -2.357 -22.013  1.00  0.00           H  
ATOM    969  HE  ARG A  63       4.166  -2.609 -21.180  1.00  0.00           H  
ATOM    970 1HH1 ARG A  63       2.327  -1.228 -23.842  1.00  0.00           H  
ATOM    971 2HH1 ARG A  63       3.492   0.040 -24.152  1.00  0.00           H  
ATOM    972 1HH2 ARG A  63       5.669  -0.960 -21.599  1.00  0.00           H  
ATOM    973 2HH2 ARG A  63       5.383   0.192 -22.884  1.00  0.00           H  
ATOM    974  N   ARG A  64       1.883  -6.107 -18.431  1.00  0.00           N  
ATOM    975  CA  ARG A  64       1.970  -5.765 -17.016  1.00  0.00           C  
ATOM    976  C   ARG A  64       1.814  -4.256 -16.863  1.00  0.00           C  
ATOM    977  O   ARG A  64       2.420  -3.482 -17.607  1.00  0.00           O  
ATOM    978  CB  ARG A  64       3.290  -6.228 -16.408  1.00  0.00           C  
ATOM    979  CG  ARG A  64       3.376  -6.112 -14.875  1.00  0.00           C  
ATOM    980  CD  ARG A  64       4.655  -6.696 -14.343  1.00  0.00           C  
ATOM    981  NE  ARG A  64       4.642  -6.819 -12.885  1.00  0.00           N  
ATOM    982  CZ  ARG A  64       5.666  -7.286 -12.138  1.00  0.00           C  
ATOM    983  NH1 ARG A  64       6.795  -7.632 -12.719  1.00  0.00           N  
ATOM    984  NH2 ARG A  64       5.541  -7.402 -10.819  1.00  0.00           N  
ATOM    985  H   ARG A  64       2.671  -6.530 -18.899  1.00  0.00           H  
ATOM    986  HA  ARG A  64       1.154  -6.254 -16.483  1.00  0.00           H  
ATOM    987 1HB  ARG A  64       3.466  -7.270 -16.670  1.00  0.00           H  
ATOM    988 2HB  ARG A  64       4.107  -5.641 -16.826  1.00  0.00           H  
ATOM    989 1HG  ARG A  64       3.343  -5.056 -14.590  1.00  0.00           H  
ATOM    990 2HG  ARG A  64       2.535  -6.631 -14.423  1.00  0.00           H  
ATOM    991 1HD  ARG A  64       4.808  -7.687 -14.768  1.00  0.00           H  
ATOM    992 2HD  ARG A  64       5.486  -6.048 -14.620  1.00  0.00           H  
ATOM    993  HE  ARG A  64       3.792  -6.559 -12.403  1.00  0.00           H  
ATOM    994 1HH1 ARG A  64       6.895  -7.547 -13.722  1.00  0.00           H  
ATOM    995 2HH1 ARG A  64       7.564  -7.982 -12.164  1.00  0.00           H  
ATOM    996 1HH2 ARG A  64       4.656  -7.165 -10.336  1.00  0.00           H  
ATOM    997 2HH2 ARG A  64       6.310  -7.750 -10.268  1.00  0.00           H  
ATOM    998  N   GLU A  65       0.997  -3.851 -15.907  1.00  0.00           N  
ATOM    999  CA  GLU A  65       0.721  -2.448 -15.639  1.00  0.00           C  
ATOM   1000  C   GLU A  65       1.846  -1.801 -14.854  1.00  0.00           C  
ATOM   1001  O   GLU A  65       2.590  -2.479 -14.143  1.00  0.00           O  
ATOM   1002  CB  GLU A  65      -0.599  -2.341 -14.880  1.00  0.00           C  
ATOM   1003  CG  GLU A  65      -1.800  -2.796 -15.699  1.00  0.00           C  
ATOM   1004  CD  GLU A  65      -3.084  -2.819 -14.927  1.00  0.00           C  
ATOM   1005  OE1 GLU A  65      -3.045  -3.167 -13.770  1.00  0.00           O  
ATOM   1006  OE2 GLU A  65      -4.110  -2.480 -15.479  1.00  0.00           O  
ATOM   1007  H   GLU A  65       0.531  -4.548 -15.347  1.00  0.00           H  
ATOM   1008  HA  GLU A  65       0.624  -1.928 -16.592  1.00  0.00           H  
ATOM   1009 1HB  GLU A  65      -0.550  -2.951 -13.977  1.00  0.00           H  
ATOM   1010 2HB  GLU A  65      -0.762  -1.308 -14.572  1.00  0.00           H  
ATOM   1011 1HG  GLU A  65      -1.914  -2.128 -16.552  1.00  0.00           H  
ATOM   1012 2HG  GLU A  65      -1.600  -3.798 -16.088  1.00  0.00           H  
ATOM   1013  N   ARG A  66       1.966  -0.481 -14.963  1.00  0.00           N  
ATOM   1014  CA  ARG A  66       2.975   0.226 -14.189  1.00  0.00           C  
ATOM   1015  C   ARG A  66       2.800  -0.120 -12.725  1.00  0.00           C  
ATOM   1016  O   ARG A  66       1.691  -0.057 -12.191  1.00  0.00           O  
ATOM   1017  CB  ARG A  66       2.860   1.730 -14.380  1.00  0.00           C  
ATOM   1018  CG  ARG A  66       3.935   2.549 -13.681  1.00  0.00           C  
ATOM   1019  CD  ARG A  66       3.821   3.998 -14.007  1.00  0.00           C  
ATOM   1020  NE  ARG A  66       4.846   4.786 -13.344  1.00  0.00           N  
ATOM   1021  CZ  ARG A  66       5.034   6.110 -13.521  1.00  0.00           C  
ATOM   1022  NH1 ARG A  66       4.261   6.784 -14.345  1.00  0.00           N  
ATOM   1023  NH2 ARG A  66       5.997   6.731 -12.866  1.00  0.00           N  
ATOM   1024  H   ARG A  66       1.346   0.031 -15.573  1.00  0.00           H  
ATOM   1025  HA  ARG A  66       3.963  -0.100 -14.513  1.00  0.00           H  
ATOM   1026 1HB  ARG A  66       2.900   1.967 -15.441  1.00  0.00           H  
ATOM   1027 2HB  ARG A  66       1.895   2.069 -14.003  1.00  0.00           H  
ATOM   1028 1HG  ARG A  66       3.834   2.432 -12.597  1.00  0.00           H  
ATOM   1029 2HG  ARG A  66       4.919   2.200 -13.991  1.00  0.00           H  
ATOM   1030 1HD  ARG A  66       3.924   4.140 -15.083  1.00  0.00           H  
ATOM   1031 2HD  ARG A  66       2.848   4.364 -13.683  1.00  0.00           H  
ATOM   1032  HE  ARG A  66       5.460   4.306 -12.698  1.00  0.00           H  
ATOM   1033 1HH1 ARG A  66       3.524   6.310 -14.848  1.00  0.00           H  
ATOM   1034 2HH1 ARG A  66       4.405   7.775 -14.476  1.00  0.00           H  
ATOM   1035 1HH2 ARG A  66       6.591   6.213 -12.235  1.00  0.00           H  
ATOM   1036 2HH2 ARG A  66       6.140   7.721 -12.997  1.00  0.00           H  
ATOM   1037  N   LEU A  67       3.893  -0.478 -12.072  1.00  0.00           N  
ATOM   1038  CA  LEU A  67       3.807  -0.879 -10.685  1.00  0.00           C  
ATOM   1039  C   LEU A  67       3.538   0.268  -9.742  1.00  0.00           C  
ATOM   1040  O   LEU A  67       4.017   1.384  -9.945  1.00  0.00           O  
ATOM   1041  CB  LEU A  67       5.075  -1.619 -10.275  1.00  0.00           C  
ATOM   1042  CG  LEU A  67       5.273  -2.933 -11.021  1.00  0.00           C  
ATOM   1043  CD1 LEU A  67       6.587  -3.579 -10.614  1.00  0.00           C  
ATOM   1044  CD2 LEU A  67       4.098  -3.823 -10.717  1.00  0.00           C  
ATOM   1045  H   LEU A  67       4.780  -0.507 -12.551  1.00  0.00           H  
ATOM   1046  HA  LEU A  67       2.976  -1.577 -10.597  1.00  0.00           H  
ATOM   1047 1HB  LEU A  67       5.936  -0.981 -10.467  1.00  0.00           H  
ATOM   1048 2HB  LEU A  67       5.029  -1.829  -9.202  1.00  0.00           H  
ATOM   1049  HG  LEU A  67       5.309  -2.742 -12.097  1.00  0.00           H  
ATOM   1050 1HD1 LEU A  67       6.715  -4.513 -11.158  1.00  0.00           H  
ATOM   1051 2HD1 LEU A  67       7.412  -2.907 -10.850  1.00  0.00           H  
ATOM   1052 3HD1 LEU A  67       6.576  -3.782  -9.543  1.00  0.00           H  
ATOM   1053 1HD2 LEU A  67       4.201  -4.751 -11.239  1.00  0.00           H  
ATOM   1054 2HD2 LEU A  67       4.064  -4.012  -9.645  1.00  0.00           H  
ATOM   1055 3HD2 LEU A  67       3.175  -3.332 -11.036  1.00  0.00           H  
ATOM   1056  N   SER A  68       2.746  -0.024  -8.715  1.00  0.00           N  
ATOM   1057  CA  SER A  68       2.426   0.941  -7.681  1.00  0.00           C  
ATOM   1058  C   SER A  68       3.568   1.097  -6.688  1.00  0.00           C  
ATOM   1059  O   SER A  68       4.225   0.121  -6.327  1.00  0.00           O  
ATOM   1060  CB  SER A  68       1.166   0.536  -6.944  1.00  0.00           C  
ATOM   1061  OG  SER A  68       0.901   1.426  -5.898  1.00  0.00           O  
ATOM   1062  H   SER A  68       2.371  -0.957  -8.639  1.00  0.00           H  
ATOM   1063  HA  SER A  68       2.256   1.907  -8.156  1.00  0.00           H  
ATOM   1064 1HB  SER A  68       0.327   0.518  -7.637  1.00  0.00           H  
ATOM   1065 2HB  SER A  68       1.287  -0.474  -6.544  1.00  0.00           H  
ATOM   1066  HG  SER A  68       1.658   1.360  -5.307  1.00  0.00           H  
ATOM   1067  N   GLY A  69       3.804   2.331  -6.258  1.00  0.00           N  
ATOM   1068  CA  GLY A  69       4.811   2.608  -5.246  1.00  0.00           C  
ATOM   1069  C   GLY A  69       6.206   2.572  -5.852  1.00  0.00           C  
ATOM   1070  O   GLY A  69       6.372   2.274  -7.031  1.00  0.00           O  
ATOM   1071  H   GLY A  69       3.248   3.090  -6.629  1.00  0.00           H  
ATOM   1072 1HA  GLY A  69       4.625   3.587  -4.803  1.00  0.00           H  
ATOM   1073 2HA  GLY A  69       4.737   1.870  -4.448  1.00  0.00           H  
ATOM   1074  N   GLY A  70       7.215   2.922  -5.058  1.00  0.00           N  
ATOM   1075  CA  GLY A  70       8.593   2.838  -5.537  1.00  0.00           C  
ATOM   1076  C   GLY A  70       8.961   3.877  -6.586  1.00  0.00           C  
ATOM   1077  O   GLY A  70       9.855   3.647  -7.398  1.00  0.00           O  
ATOM   1078  H   GLY A  70       7.033   3.199  -4.106  1.00  0.00           H  
ATOM   1079 1HA  GLY A  70       9.269   2.938  -4.687  1.00  0.00           H  
ATOM   1080 2HA  GLY A  70       8.762   1.843  -5.948  1.00  0.00           H  
ATOM   1081  N   GLY A  71       8.271   5.007  -6.601  1.00  0.00           N  
ATOM   1082  CA  GLY A  71       8.574   5.999  -7.615  1.00  0.00           C  
ATOM   1083  C   GLY A  71       9.809   6.781  -7.205  1.00  0.00           C  
ATOM   1084  O   GLY A  71      10.390   6.539  -6.143  1.00  0.00           O  
ATOM   1085  H   GLY A  71       7.543   5.164  -5.924  1.00  0.00           H  
ATOM   1086 1HA  GLY A  71       8.743   5.509  -8.574  1.00  0.00           H  
ATOM   1087 2HA  GLY A  71       7.727   6.674  -7.735  1.00  0.00           H  
ATOM   1088  N   GLY A  72      10.200   7.735  -8.034  1.00  0.00           N  
ATOM   1089  CA  GLY A  72      11.374   8.529  -7.733  1.00  0.00           C  
ATOM   1090  C   GLY A  72      12.655   7.695  -7.754  1.00  0.00           C  
ATOM   1091  O   GLY A  72      12.769   6.686  -8.466  1.00  0.00           O  
ATOM   1092  H   GLY A  72       9.686   7.903  -8.887  1.00  0.00           H  
ATOM   1093 1HA  GLY A  72      11.456   9.342  -8.455  1.00  0.00           H  
ATOM   1094 2HA  GLY A  72      11.255   8.989  -6.752  1.00  0.00           H  
ATOM   1095  N   GLU A  73      13.610   8.131  -6.934  1.00  0.00           N  
ATOM   1096  CA  GLU A  73      14.959   7.581  -6.844  1.00  0.00           C  
ATOM   1097  C   GLU A  73      15.017   6.135  -6.373  1.00  0.00           C  
ATOM   1098  O   GLU A  73      15.993   5.425  -6.660  1.00  0.00           O  
ATOM   1099  CB  GLU A  73      15.802   8.454  -5.912  1.00  0.00           C  
ATOM   1100  CG  GLU A  73      16.097   9.849  -6.465  1.00  0.00           C  
ATOM   1101  CD  GLU A  73      16.913  10.716  -5.527  1.00  0.00           C  
ATOM   1102  OE1 GLU A  73      17.179  10.292  -4.427  1.00  0.00           O  
ATOM   1103  OE2 GLU A  73      17.269  11.804  -5.918  1.00  0.00           O  
ATOM   1104  H   GLU A  73      13.397   8.936  -6.362  1.00  0.00           H  
ATOM   1105  HA  GLU A  73      15.402   7.622  -7.840  1.00  0.00           H  
ATOM   1106 1HB  GLU A  73      15.287   8.569  -4.957  1.00  0.00           H  
ATOM   1107 2HB  GLU A  73      16.754   7.959  -5.713  1.00  0.00           H  
ATOM   1108 1HG  GLU A  73      16.640   9.744  -7.404  1.00  0.00           H  
ATOM   1109 2HG  GLU A  73      15.152  10.346  -6.680  1.00  0.00           H  
ATOM   1110  N   TYR A  74      13.971   5.669  -5.695  1.00  0.00           N  
ATOM   1111  CA  TYR A  74      13.966   4.311  -5.177  1.00  0.00           C  
ATOM   1112  C   TYR A  74      14.019   3.291  -6.298  1.00  0.00           C  
ATOM   1113  O   TYR A  74      14.567   2.200  -6.124  1.00  0.00           O  
ATOM   1114  CB  TYR A  74      12.718   4.059  -4.343  1.00  0.00           C  
ATOM   1115  CG  TYR A  74      12.764   4.680  -2.990  1.00  0.00           C  
ATOM   1116  CD1 TYR A  74      11.990   5.792  -2.711  1.00  0.00           C  
ATOM   1117  CD2 TYR A  74      13.581   4.125  -2.011  1.00  0.00           C  
ATOM   1118  CE1 TYR A  74      12.032   6.356  -1.448  1.00  0.00           C  
ATOM   1119  CE2 TYR A  74      13.624   4.686  -0.751  1.00  0.00           C  
ATOM   1120  CZ  TYR A  74      12.854   5.797  -0.466  1.00  0.00           C  
ATOM   1121  OH  TYR A  74      12.894   6.358   0.790  1.00  0.00           O  
ATOM   1122  H   TYR A  74      13.176   6.274  -5.522  1.00  0.00           H  
ATOM   1123  HA  TYR A  74      14.837   4.179  -4.544  1.00  0.00           H  
ATOM   1124 1HB  TYR A  74      11.843   4.454  -4.873  1.00  0.00           H  
ATOM   1125 2HB  TYR A  74      12.570   2.986  -4.223  1.00  0.00           H  
ATOM   1126  HD1 TYR A  74      11.348   6.220  -3.488  1.00  0.00           H  
ATOM   1127  HD2 TYR A  74      14.187   3.246  -2.240  1.00  0.00           H  
ATOM   1128  HE1 TYR A  74      11.425   7.232  -1.224  1.00  0.00           H  
ATOM   1129  HE2 TYR A  74      14.263   4.253   0.019  1.00  0.00           H  
ATOM   1130  HH  TYR A  74      12.318   7.126   0.816  1.00  0.00           H  
ATOM   1131  N   SER A  75      13.515   3.656  -7.476  1.00  0.00           N  
ATOM   1132  CA  SER A  75      13.504   2.731  -8.595  1.00  0.00           C  
ATOM   1133  C   SER A  75      14.902   2.445  -9.148  1.00  0.00           C  
ATOM   1134  O   SER A  75      15.079   1.487  -9.903  1.00  0.00           O  
ATOM   1135  CB  SER A  75      12.613   3.274  -9.699  1.00  0.00           C  
ATOM   1136  OG  SER A  75      13.144   4.449 -10.268  1.00  0.00           O  
ATOM   1137  H   SER A  75      13.121   4.591  -7.609  1.00  0.00           H  
ATOM   1138  HA  SER A  75      13.080   1.789  -8.247  1.00  0.00           H  
ATOM   1139 1HB  SER A  75      12.500   2.517 -10.471  1.00  0.00           H  
ATOM   1140 2HB  SER A  75      11.622   3.482  -9.297  1.00  0.00           H  
ATOM   1141  HG  SER A  75      12.997   5.167  -9.605  1.00  0.00           H  
ATOM   1142  N   THR A  76      15.895   3.275  -8.795  1.00  0.00           N  
ATOM   1143  CA  THR A  76      17.251   3.042  -9.264  1.00  0.00           C  
ATOM   1144  C   THR A  76      18.147   2.713  -8.073  1.00  0.00           C  
ATOM   1145  O   THR A  76      19.115   1.951  -8.187  1.00  0.00           O  
ATOM   1146  CB  THR A  76      17.799   4.272 -10.017  1.00  0.00           C  
ATOM   1147  OG1 THR A  76      17.856   5.409  -9.136  1.00  0.00           O  
ATOM   1148  CG2 THR A  76      16.880   4.601 -11.182  1.00  0.00           C  
ATOM   1149  H   THR A  76      15.712   4.057  -8.174  1.00  0.00           H  
ATOM   1150  HA  THR A  76      17.255   2.190  -9.942  1.00  0.00           H  
ATOM   1151  HB  THR A  76      18.798   4.058 -10.393  1.00  0.00           H  
ATOM   1152  HG1 THR A  76      17.068   5.434  -8.570  1.00  0.00           H  
ATOM   1153 1HG2 THR A  76      17.266   5.468 -11.716  1.00  0.00           H  
ATOM   1154 2HG2 THR A  76      16.832   3.747 -11.859  1.00  0.00           H  
ATOM   1155 3HG2 THR A  76      15.881   4.823 -10.807  1.00  0.00           H  
ATOM   1156  N   SER A  77      17.773   3.207  -6.892  1.00  0.00           N  
ATOM   1157  CA  SER A  77      18.551   2.969  -5.688  1.00  0.00           C  
ATOM   1158  C   SER A  77      18.544   1.482  -5.395  1.00  0.00           C  
ATOM   1159  O   SER A  77      19.569   0.894  -5.043  1.00  0.00           O  
ATOM   1160  CB  SER A  77      17.944   3.714  -4.517  1.00  0.00           C  
ATOM   1161  OG  SER A  77      18.002   5.102  -4.715  1.00  0.00           O  
ATOM   1162  H   SER A  77      16.970   3.823  -6.829  1.00  0.00           H  
ATOM   1163  HA  SER A  77      19.576   3.303  -5.850  1.00  0.00           H  
ATOM   1164 1HB  SER A  77      16.919   3.400  -4.388  1.00  0.00           H  
ATOM   1165 2HB  SER A  77      18.479   3.452  -3.608  1.00  0.00           H  
ATOM   1166  HG  SER A  77      17.447   5.283  -5.506  1.00  0.00           H  
ATOM   1167  N   CYS A  78      17.383   0.867  -5.632  1.00  0.00           N  
ATOM   1168  CA  CYS A  78      17.143  -0.543  -5.408  1.00  0.00           C  
ATOM   1169  C   CYS A  78      17.353  -1.389  -6.676  1.00  0.00           C  
ATOM   1170  O   CYS A  78      16.847  -2.501  -6.767  1.00  0.00           O  
ATOM   1171  CB  CYS A  78      15.702  -0.720  -4.926  1.00  0.00           C  
ATOM   1172  SG  CYS A  78      15.353   0.053  -3.324  1.00  0.00           S  
ATOM   1173  H   CYS A  78      16.580   1.424  -5.932  1.00  0.00           H  
ATOM   1174  HA  CYS A  78      17.827  -0.887  -4.636  1.00  0.00           H  
ATOM   1175 1HB  CYS A  78      15.028  -0.284  -5.662  1.00  0.00           H  
ATOM   1176 2HB  CYS A  78      15.458  -1.768  -4.845  1.00  0.00           H  
ATOM   1177  HG  CYS A  78      15.609  -1.046  -2.609  1.00  0.00           H  
ATOM   1178  N   ALA A  79      18.133  -0.898  -7.644  1.00  0.00           N  
ATOM   1179  CA  ALA A  79      18.380  -1.650  -8.881  1.00  0.00           C  
ATOM   1180  C   ALA A  79      18.979  -3.034  -8.633  1.00  0.00           C  
ATOM   1181  O   ALA A  79      18.734  -3.964  -9.398  1.00  0.00           O  
ATOM   1182  CB  ALA A  79      19.332  -0.872  -9.775  1.00  0.00           C  
ATOM   1183  H   ALA A  79      18.537   0.033  -7.557  1.00  0.00           H  
ATOM   1184  HA  ALA A  79      17.426  -1.780  -9.391  1.00  0.00           H  
ATOM   1185 1HB  ALA A  79      19.489  -1.419 -10.704  1.00  0.00           H  
ATOM   1186 2HB  ALA A  79      18.904   0.104  -9.996  1.00  0.00           H  
ATOM   1187 3HB  ALA A  79      20.284  -0.741  -9.265  1.00  0.00           H  
ATOM   1188  N   ALA A  80      19.821  -3.152  -7.608  1.00  0.00           N  
ATOM   1189  CA  ALA A  80      20.499  -4.399  -7.237  1.00  0.00           C  
ATOM   1190  C   ALA A  80      21.377  -4.997  -8.338  1.00  0.00           C  
ATOM   1191  O   ALA A  80      21.749  -6.166  -8.246  1.00  0.00           O  
ATOM   1192  CB  ALA A  80      19.463  -5.441  -6.832  1.00  0.00           C  
ATOM   1193  H   ALA A  80      19.972  -2.333  -7.035  1.00  0.00           H  
ATOM   1194  HA  ALA A  80      21.138  -4.184  -6.381  1.00  0.00           H  
ATOM   1195 1HB  ALA A  80      19.961  -6.352  -6.510  1.00  0.00           H  
ATOM   1196 2HB  ALA A  80      18.875  -5.059  -6.028  1.00  0.00           H  
ATOM   1197 3HB  ALA A  80      18.808  -5.677  -7.661  1.00  0.00           H  
ATOM   1198  N   SER A  81      21.774  -4.193  -9.327  1.00  0.00           N  
ATOM   1199  CA  SER A  81      22.625  -4.691 -10.402  1.00  0.00           C  
ATOM   1200  C   SER A  81      24.003  -4.030 -10.421  1.00  0.00           C  
ATOM   1201  O   SER A  81      24.927  -4.522 -11.070  1.00  0.00           O  
ATOM   1202  CB  SER A  81      21.935  -4.494 -11.739  1.00  0.00           C  
ATOM   1203  OG  SER A  81      21.752  -3.131 -12.033  1.00  0.00           O  
ATOM   1204  H   SER A  81      21.427  -3.249  -9.352  1.00  0.00           H  
ATOM   1205  HA  SER A  81      22.763  -5.761 -10.253  1.00  0.00           H  
ATOM   1206 1HB  SER A  81      22.520  -4.970 -12.526  1.00  0.00           H  
ATOM   1207 2HB  SER A  81      20.964  -4.991 -11.707  1.00  0.00           H  
ATOM   1208  HG  SER A  81      21.169  -3.102 -12.798  1.00  0.00           H  
ATOM   1209  N   ARG A  82      24.163  -2.931  -9.685  1.00  0.00           N  
ATOM   1210  CA  ARG A  82      25.416  -2.165  -9.694  1.00  0.00           C  
ATOM   1211  C   ARG A  82      26.616  -2.973  -9.209  1.00  0.00           C  
ATOM   1212  O   ARG A  82      27.736  -2.791  -9.681  1.00  0.00           O  
ATOM   1213  CB  ARG A  82      25.279  -0.908  -8.852  1.00  0.00           C  
ATOM   1214  CG  ARG A  82      24.400   0.170  -9.473  1.00  0.00           C  
ATOM   1215  CD  ARG A  82      24.515   1.470  -8.758  1.00  0.00           C  
ATOM   1216  NE  ARG A  82      24.017   1.358  -7.406  1.00  0.00           N  
ATOM   1217  CZ  ARG A  82      22.721   1.500  -7.073  1.00  0.00           C  
ATOM   1218  NH1 ARG A  82      21.846   1.768  -8.023  1.00  0.00           N  
ATOM   1219  NH2 ARG A  82      22.348   1.354  -5.808  1.00  0.00           N  
ATOM   1220  H   ARG A  82      23.382  -2.595  -9.146  1.00  0.00           H  
ATOM   1221  HA  ARG A  82      25.611  -1.857 -10.722  1.00  0.00           H  
ATOM   1222 1HB  ARG A  82      24.861  -1.163  -7.880  1.00  0.00           H  
ATOM   1223 2HB  ARG A  82      26.266  -0.477  -8.680  1.00  0.00           H  
ATOM   1224 1HG  ARG A  82      24.699   0.323 -10.511  1.00  0.00           H  
ATOM   1225 2HG  ARG A  82      23.357  -0.150  -9.440  1.00  0.00           H  
ATOM   1226 1HD  ARG A  82      25.559   1.778  -8.716  1.00  0.00           H  
ATOM   1227 2HD  ARG A  82      23.929   2.229  -9.278  1.00  0.00           H  
ATOM   1228  HE  ARG A  82      24.676   1.150  -6.670  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  82      22.156   1.870  -8.975  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  82      20.846   1.884  -7.816  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  82      23.036   1.144  -5.101  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  82      21.356   1.415  -5.542  1.00  0.00           H  
ATOM   1233  N   ARG A  83      26.376  -3.876  -8.264  1.00  0.00           N  
ATOM   1234  CA  ARG A  83      27.420  -4.716  -7.693  1.00  0.00           C  
ATOM   1235  C   ARG A  83      27.513  -6.067  -8.405  1.00  0.00           C  
ATOM   1236  O   ARG A  83      28.219  -6.969  -7.952  1.00  0.00           O  
ATOM   1237  CB  ARG A  83      27.174  -4.945  -6.210  1.00  0.00           C  
ATOM   1238  CG  ARG A  83      27.258  -3.691  -5.346  1.00  0.00           C  
ATOM   1239  CD  ARG A  83      27.038  -3.996  -3.901  1.00  0.00           C  
ATOM   1240  NE  ARG A  83      27.130  -2.801  -3.070  1.00  0.00           N  
ATOM   1241  CZ  ARG A  83      27.017  -2.789  -1.726  1.00  0.00           C  
ATOM   1242  NH1 ARG A  83      26.807  -3.910  -1.070  1.00  0.00           N  
ATOM   1243  NH2 ARG A  83      27.118  -1.648  -1.066  1.00  0.00           N  
ATOM   1244  H   ARG A  83      25.431  -3.981  -7.928  1.00  0.00           H  
ATOM   1245  HA  ARG A  83      28.375  -4.202  -7.805  1.00  0.00           H  
ATOM   1246 1HB  ARG A  83      26.184  -5.379  -6.073  1.00  0.00           H  
ATOM   1247 2HB  ARG A  83      27.901  -5.661  -5.829  1.00  0.00           H  
ATOM   1248 1HG  ARG A  83      28.245  -3.241  -5.456  1.00  0.00           H  
ATOM   1249 2HG  ARG A  83      26.498  -2.978  -5.668  1.00  0.00           H  
ATOM   1250 1HD  ARG A  83      26.046  -4.428  -3.768  1.00  0.00           H  
ATOM   1251 2HD  ARG A  83      27.791  -4.706  -3.561  1.00  0.00           H  
ATOM   1252  HE  ARG A  83      27.293  -1.918  -3.535  1.00  0.00           H  
ATOM   1253 1HH1 ARG A  83      26.730  -4.782  -1.574  1.00  0.00           H  
ATOM   1254 2HH1 ARG A  83      26.723  -3.898  -0.064  1.00  0.00           H  
ATOM   1255 1HH2 ARG A  83      27.281  -0.786  -1.569  1.00  0.00           H  
ATOM   1256 2HH2 ARG A  83      27.035  -1.637  -0.061  1.00  0.00           H  
ATOM   1257  N   VAL A  84      26.753  -6.216  -9.488  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      26.677  -7.449 -10.250  1.00  0.00           C  
ATOM   1259  C   VAL A  84      27.281  -7.284 -11.643  1.00  0.00           C  
ATOM   1260  O   VAL A  84      28.132  -8.068 -12.062  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      25.200  -7.851 -10.403  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      25.094  -9.063 -11.222  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      24.565  -8.039  -9.042  1.00  0.00           C  
ATOM   1264  H   VAL A  84      26.207  -5.433  -9.829  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      27.219  -8.230  -9.716  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      24.681  -7.069 -10.940  1.00  0.00           H  
ATOM   1267 1HG1 VAL A  84      24.050  -9.300 -11.361  1.00  0.00           H  
ATOM   1268 2HG1 VAL A  84      25.547  -8.870 -12.157  1.00  0.00           H  
ATOM   1269 3HG1 VAL A  84      25.603  -9.892 -10.734  1.00  0.00           H  
ATOM   1270 1HG2 VAL A  84      23.517  -8.306  -9.158  1.00  0.00           H  
ATOM   1271 2HG2 VAL A  84      25.084  -8.832  -8.506  1.00  0.00           H  
ATOM   1272 3HG2 VAL A  84      24.633  -7.112  -8.475  1.00  0.00           H  
ATOM   1273  N   ALA A  85      26.802  -6.267 -12.369  1.00  0.00           N  
ATOM   1274  CA  ALA A  85      27.213  -5.972 -13.744  1.00  0.00           C  
ATOM   1275  C   ALA A  85      27.032  -7.164 -14.692  1.00  0.00           C  
ATOM   1276  O   ALA A  85      27.887  -7.434 -15.536  1.00  0.00           O  
ATOM   1277  CB  ALA A  85      28.669  -5.526 -13.772  1.00  0.00           C  
ATOM   1278  H   ALA A  85      26.108  -5.660 -11.942  1.00  0.00           H  
ATOM   1279  HA  ALA A  85      26.586  -5.157 -14.106  1.00  0.00           H  
ATOM   1280 1HB  ALA A  85      28.945  -5.269 -14.794  1.00  0.00           H  
ATOM   1281 2HB  ALA A  85      28.792  -4.653 -13.131  1.00  0.00           H  
ATOM   1282 3HB  ALA A  85      29.314  -6.326 -13.419  1.00  0.00           H  
ATOM   1283  N   LYS A  86      25.899  -7.848 -14.569  1.00  0.00           N  
ATOM   1284  CA  LYS A  86      25.571  -8.995 -15.406  1.00  0.00           C  
ATOM   1285  C   LYS A  86      24.116  -8.858 -15.883  1.00  0.00           C  
ATOM   1286  O   LYS A  86      23.228  -8.687 -15.052  1.00  0.00           O  
ATOM   1287  CB  LYS A  86      25.754 -10.290 -14.604  1.00  0.00           C  
ATOM   1288  CG  LYS A  86      25.532 -11.594 -15.336  1.00  0.00           C  
ATOM   1289  CD  LYS A  86      25.805 -12.764 -14.396  1.00  0.00           C  
ATOM   1290  CE  LYS A  86      25.499 -14.100 -15.037  1.00  0.00           C  
ATOM   1291  NZ  LYS A  86      25.674 -15.213 -14.070  1.00  0.00           N  
ATOM   1292  H   LYS A  86      25.251  -7.561 -13.852  1.00  0.00           H  
ATOM   1293  HA  LYS A  86      26.266  -9.002 -16.234  1.00  0.00           H  
ATOM   1294 1HB  LYS A  86      26.754 -10.308 -14.160  1.00  0.00           H  
ATOM   1295 2HB  LYS A  86      25.038 -10.306 -13.797  1.00  0.00           H  
ATOM   1296 1HG  LYS A  86      24.504 -11.658 -15.673  1.00  0.00           H  
ATOM   1297 2HG  LYS A  86      26.194 -11.661 -16.195  1.00  0.00           H  
ATOM   1298 1HD  LYS A  86      26.854 -12.750 -14.104  1.00  0.00           H  
ATOM   1299 2HD  LYS A  86      25.208 -12.668 -13.498  1.00  0.00           H  
ATOM   1300 1HE  LYS A  86      24.477 -14.098 -15.393  1.00  0.00           H  
ATOM   1301 2HE  LYS A  86      26.166 -14.258 -15.883  1.00  0.00           H  
ATOM   1302 1HZ  LYS A  86      25.457 -16.089 -14.518  1.00  0.00           H  
ATOM   1303 2HZ  LYS A  86      26.624 -15.228 -13.737  1.00  0.00           H  
ATOM   1304 3HZ  LYS A  86      25.039 -15.063 -13.282  1.00  0.00           H  
ATOM   1305  N   PRO A  87      23.835  -8.934 -17.202  1.00  0.00           N  
ATOM   1306  CA  PRO A  87      22.519  -8.778 -17.822  1.00  0.00           C  
ATOM   1307  C   PRO A  87      21.557  -9.940 -17.572  1.00  0.00           C  
ATOM   1308  O   PRO A  87      20.361  -9.834 -17.847  1.00  0.00           O  
ATOM   1309  CB  PRO A  87      22.867  -8.681 -19.312  1.00  0.00           C  
ATOM   1310  CG  PRO A  87      24.157  -9.448 -19.458  1.00  0.00           C  
ATOM   1311  CD  PRO A  87      24.918  -9.197 -18.179  1.00  0.00           C  
ATOM   1312  HA  PRO A  87      22.073  -7.836 -17.470  1.00  0.00           H  
ATOM   1313 1HB  PRO A  87      22.052  -9.114 -19.910  1.00  0.00           H  
ATOM   1314 2HB  PRO A  87      22.958  -7.626 -19.609  1.00  0.00           H  
ATOM   1315 1HG  PRO A  87      23.933 -10.518 -19.613  1.00  0.00           H  
ATOM   1316 2HG  PRO A  87      24.700  -9.108 -20.353  1.00  0.00           H  
ATOM   1317 1HD  PRO A  87      25.469 -10.113 -17.935  1.00  0.00           H  
ATOM   1318 2HD  PRO A  87      25.574  -8.317 -18.288  1.00  0.00           H  
ATOM   1319  N   SER A  88      22.080 -11.055 -17.078  1.00  0.00           N  
ATOM   1320  CA  SER A  88      21.287 -12.254 -16.857  1.00  0.00           C  
ATOM   1321  C   SER A  88      21.439 -12.768 -15.433  1.00  0.00           C  
ATOM   1322  O   SER A  88      21.997 -13.841 -15.200  1.00  0.00           O  
ATOM   1323  CB  SER A  88      21.695 -13.335 -17.837  1.00  0.00           C  
ATOM   1324  OG  SER A  88      21.475 -12.926 -19.160  1.00  0.00           O  
ATOM   1325  H   SER A  88      23.059 -11.082 -16.855  1.00  0.00           H  
ATOM   1326  HA  SER A  88      20.236 -12.011 -17.019  1.00  0.00           H  
ATOM   1327 1HB  SER A  88      22.748 -13.576 -17.696  1.00  0.00           H  
ATOM   1328 2HB  SER A  88      21.121 -14.238 -17.634  1.00  0.00           H  
ATOM   1329  HG  SER A  88      20.576 -12.579 -19.184  1.00  0.00           H  
ATOM   1330  N   GLN A  89      20.954 -11.971 -14.486  1.00  0.00           N  
ATOM   1331  CA  GLN A  89      21.054 -12.266 -13.060  1.00  0.00           C  
ATOM   1332  C   GLN A  89      19.782 -11.811 -12.356  1.00  0.00           C  
ATOM   1333  O   GLN A  89      19.321 -10.680 -12.545  1.00  0.00           O  
ATOM   1334  CB  GLN A  89      22.279 -11.584 -12.447  1.00  0.00           C  
ATOM   1335  CG  GLN A  89      22.525 -11.900 -10.953  1.00  0.00           C  
ATOM   1336  CD  GLN A  89      23.026 -13.329 -10.735  1.00  0.00           C  
ATOM   1337  OE1 GLN A  89      24.009 -13.765 -11.361  1.00  0.00           O  
ATOM   1338  NE2 GLN A  89      22.372 -14.058  -9.832  1.00  0.00           N  
ATOM   1339  H   GLN A  89      20.508 -11.111 -14.777  1.00  0.00           H  
ATOM   1340  HA  GLN A  89      21.148 -13.343 -12.929  1.00  0.00           H  
ATOM   1341 1HB  GLN A  89      23.152 -11.884 -12.993  1.00  0.00           H  
ATOM   1342 2HB  GLN A  89      22.193 -10.507 -12.565  1.00  0.00           H  
ATOM   1343 1HG  GLN A  89      23.268 -11.233 -10.554  1.00  0.00           H  
ATOM   1344 2HG  GLN A  89      21.593 -11.773 -10.402  1.00  0.00           H  
ATOM   1345 1HE2 GLN A  89      22.663 -14.997  -9.640  1.00  0.00           H  
ATOM   1346 2HE2 GLN A  89      21.598 -13.667  -9.332  1.00  0.00           H  
ATOM   1347  N   ARG A  90      19.206 -12.676 -11.523  1.00  0.00           N  
ATOM   1348  CA  ARG A  90      17.962 -12.331 -10.833  1.00  0.00           C  
ATOM   1349  C   ARG A  90      18.197 -11.330  -9.709  1.00  0.00           C  
ATOM   1350  O   ARG A  90      18.124 -11.642  -8.517  1.00  0.00           O  
ATOM   1351  CB  ARG A  90      17.293 -13.576 -10.271  1.00  0.00           C  
ATOM   1352  CG  ARG A  90      16.801 -14.568 -11.320  1.00  0.00           C  
ATOM   1353  CD  ARG A  90      16.141 -15.753 -10.696  1.00  0.00           C  
ATOM   1354  NE  ARG A  90      15.669 -16.706 -11.694  1.00  0.00           N  
ATOM   1355  CZ  ARG A  90      14.993 -17.839 -11.414  1.00  0.00           C  
ATOM   1356  NH1 ARG A  90      14.714 -18.150 -10.167  1.00  0.00           N  
ATOM   1357  NH2 ARG A  90      14.607 -18.638 -12.394  1.00  0.00           N  
ATOM   1358  H   ARG A  90      19.619 -13.587 -11.386  1.00  0.00           H  
ATOM   1359  HA  ARG A  90      17.284 -11.877 -11.557  1.00  0.00           H  
ATOM   1360 1HB  ARG A  90      17.990 -14.101  -9.620  1.00  0.00           H  
ATOM   1361 2HB  ARG A  90      16.436 -13.284  -9.665  1.00  0.00           H  
ATOM   1362 1HG  ARG A  90      16.079 -14.076 -11.973  1.00  0.00           H  
ATOM   1363 2HG  ARG A  90      17.647 -14.918 -11.914  1.00  0.00           H  
ATOM   1364 1HD  ARG A  90      16.850 -16.264 -10.046  1.00  0.00           H  
ATOM   1365 2HD  ARG A  90      15.284 -15.423 -10.109  1.00  0.00           H  
ATOM   1366  HE  ARG A  90      15.862 -16.502 -12.666  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  90      15.007 -17.540  -9.417  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  90      14.207 -18.998  -9.958  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  90      14.820 -18.401 -13.354  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  90      14.101 -19.486 -12.185  1.00  0.00           H  
ATOM   1371  N   CYS A  91      18.437 -10.093 -10.113  1.00  0.00           N  
ATOM   1372  CA  CYS A  91      18.781  -8.993  -9.229  1.00  0.00           C  
ATOM   1373  C   CYS A  91      17.565  -8.463  -8.501  1.00  0.00           C  
ATOM   1374  O   CYS A  91      17.101  -7.355  -8.757  1.00  0.00           O  
ATOM   1375  CB  CYS A  91      19.421  -7.870 -10.044  1.00  0.00           C  
ATOM   1376  SG  CYS A  91      20.971  -8.341 -10.856  1.00  0.00           S  
ATOM   1377  H   CYS A  91      18.456  -9.945 -11.118  1.00  0.00           H  
ATOM   1378  HA  CYS A  91      19.502  -9.349  -8.493  1.00  0.00           H  
ATOM   1379 1HB  CYS A  91      18.728  -7.536 -10.813  1.00  0.00           H  
ATOM   1380 2HB  CYS A  91      19.621  -7.028  -9.406  1.00  0.00           H  
ATOM   1381  HG  CYS A  91      20.403  -9.227 -11.703  1.00  0.00           H  
ATOM   1382  N   SER A  92      17.020  -9.284  -7.616  1.00  0.00           N  
ATOM   1383  CA  SER A  92      15.845  -8.886  -6.871  1.00  0.00           C  
ATOM   1384  C   SER A  92      16.200  -7.615  -6.104  1.00  0.00           C  
ATOM   1385  O   SER A  92      17.249  -7.573  -5.460  1.00  0.00           O  
ATOM   1386  CB  SER A  92      15.436  -9.986  -5.908  1.00  0.00           C  
ATOM   1387  OG  SER A  92      14.351  -9.590  -5.109  1.00  0.00           O  
ATOM   1388  H   SER A  92      17.445 -10.204  -7.497  1.00  0.00           H  
ATOM   1389  HA  SER A  92      15.044  -8.714  -7.582  1.00  0.00           H  
ATOM   1390 1HB  SER A  92      15.171 -10.881  -6.471  1.00  0.00           H  
ATOM   1391 2HB  SER A  92      16.282 -10.240  -5.273  1.00  0.00           H  
ATOM   1392  HG  SER A  92      14.621  -8.755  -4.682  1.00  0.00           H  
ATOM   1393  N   PRO A  93      15.363  -6.575  -6.127  1.00  0.00           N  
ATOM   1394  CA  PRO A  93      15.628  -5.326  -5.464  1.00  0.00           C  
ATOM   1395  C   PRO A  93      15.529  -5.501  -3.960  1.00  0.00           C  
ATOM   1396  O   PRO A  93      14.761  -6.352  -3.506  1.00  0.00           O  
ATOM   1397  CB  PRO A  93      14.498  -4.432  -5.993  1.00  0.00           C  
ATOM   1398  CG  PRO A  93      13.379  -5.388  -6.344  1.00  0.00           C  
ATOM   1399  CD  PRO A  93      14.079  -6.634  -6.846  1.00  0.00           C  
ATOM   1400  HA  PRO A  93      16.605  -4.974  -5.800  1.00  0.00           H  
ATOM   1401 1HB  PRO A  93      14.208  -3.704  -5.220  1.00  0.00           H  
ATOM   1402 2HB  PRO A  93      14.846  -3.862  -6.862  1.00  0.00           H  
ATOM   1403 1HG  PRO A  93      12.758  -5.576  -5.456  1.00  0.00           H  
ATOM   1404 2HG  PRO A  93      12.723  -4.932  -7.100  1.00  0.00           H  
ATOM   1405 1HD  PRO A  93      13.490  -7.515  -6.554  1.00  0.00           H  
ATOM   1406 2HD  PRO A  93      14.248  -6.569  -7.935  1.00  0.00           H  
ATOM   1407  N   PRO A  94      16.271  -4.726  -3.159  1.00  0.00           N  
ATOM   1408  CA  PRO A  94      16.074  -4.598  -1.745  1.00  0.00           C  
ATOM   1409  C   PRO A  94      14.806  -3.786  -1.601  1.00  0.00           C  
ATOM   1410  O   PRO A  94      14.448  -3.052  -2.520  1.00  0.00           O  
ATOM   1411  CB  PRO A  94      17.332  -3.869  -1.272  1.00  0.00           C  
ATOM   1412  CG  PRO A  94      17.780  -3.095  -2.475  1.00  0.00           C  
ATOM   1413  CD  PRO A  94      17.420  -3.985  -3.662  1.00  0.00           C  
ATOM   1414  HA  PRO A  94      15.971  -5.593  -1.288  1.00  0.00           H  
ATOM   1415 1HB  PRO A  94      17.086  -3.220  -0.417  1.00  0.00           H  
ATOM   1416 2HB  PRO A  94      18.080  -4.595  -0.923  1.00  0.00           H  
ATOM   1417 1HG  PRO A  94      17.277  -2.127  -2.496  1.00  0.00           H  
ATOM   1418 2HG  PRO A  94      18.859  -2.885  -2.415  1.00  0.00           H  
ATOM   1419 1HD  PRO A  94      17.156  -3.365  -4.495  1.00  0.00           H  
ATOM   1420 2HD  PRO A  94      18.238  -4.675  -3.889  1.00  0.00           H  
ATOM   1421  N   LEU A  95      14.149  -3.888  -0.468  1.00  0.00           N  
ATOM   1422  CA  LEU A  95      12.958  -3.092  -0.233  1.00  0.00           C  
ATOM   1423  C   LEU A  95      13.022  -2.396   1.117  1.00  0.00           C  
ATOM   1424  O   LEU A  95      12.743  -3.032   2.132  1.00  0.00           O  
ATOM   1425  CB  LEU A  95      11.701  -3.970  -0.257  1.00  0.00           C  
ATOM   1426  CG  LEU A  95      10.392  -3.200  -0.044  1.00  0.00           C  
ATOM   1427  CD1 LEU A  95      10.253  -2.195  -1.180  1.00  0.00           C  
ATOM   1428  CD2 LEU A  95       9.195  -4.190   0.016  1.00  0.00           C  
ATOM   1429  H   LEU A  95      14.475  -4.522   0.248  1.00  0.00           H  
ATOM   1430  HA  LEU A  95      12.859  -2.362  -1.030  1.00  0.00           H  
ATOM   1431 1HB  LEU A  95      11.644  -4.473  -1.222  1.00  0.00           H  
ATOM   1432 2HB  LEU A  95      11.782  -4.723   0.525  1.00  0.00           H  
ATOM   1433  HG  LEU A  95      10.445  -2.639   0.897  1.00  0.00           H  
ATOM   1434 1HD1 LEU A  95       9.356  -1.613  -1.057  1.00  0.00           H  
ATOM   1435 2HD1 LEU A  95      11.112  -1.528  -1.172  1.00  0.00           H  
ATOM   1436 3HD1 LEU A  95      10.212  -2.724  -2.129  1.00  0.00           H  
ATOM   1437 1HD2 LEU A  95       8.271  -3.641   0.172  1.00  0.00           H  
ATOM   1438 2HD2 LEU A  95       9.128  -4.748  -0.918  1.00  0.00           H  
ATOM   1439 3HD2 LEU A  95       9.336  -4.885   0.843  1.00  0.00           H  
ATOM   1440  N   PRO A  96      13.451  -1.132   1.189  1.00  0.00           N  
ATOM   1441  CA  PRO A  96      13.572  -0.401   2.424  1.00  0.00           C  
ATOM   1442  C   PRO A  96      12.219  -0.481   3.130  1.00  0.00           C  
ATOM   1443  O   PRO A  96      11.189  -0.332   2.470  1.00  0.00           O  
ATOM   1444  CB  PRO A  96      13.905   1.014   1.933  1.00  0.00           C  
ATOM   1445  CG  PRO A  96      14.611   0.782   0.607  1.00  0.00           C  
ATOM   1446  CD  PRO A  96      13.885  -0.396  -0.006  1.00  0.00           C  
ATOM   1447  HA  PRO A  96      14.396  -0.837   3.000  1.00  0.00           H  
ATOM   1448 1HB  PRO A  96      12.982   1.608   1.834  1.00  0.00           H  
ATOM   1449 2HB  PRO A  96      14.537   1.529   2.671  1.00  0.00           H  
ATOM   1450 1HG  PRO A  96      14.558   1.684  -0.020  1.00  0.00           H  
ATOM   1451 2HG  PRO A  96      15.679   0.577   0.774  1.00  0.00           H  
ATOM   1452 1HD  PRO A  96      13.025  -0.055  -0.600  1.00  0.00           H  
ATOM   1453 2HD  PRO A  96      14.597  -0.988  -0.592  1.00  0.00           H  
ATOM   1454  N   PRO A  97      12.179  -0.714   4.446  1.00  0.00           N  
ATOM   1455  CA  PRO A  97      10.962  -0.845   5.208  1.00  0.00           C  
ATOM   1456  C   PRO A  97      10.284   0.505   5.378  1.00  0.00           C  
ATOM   1457  O   PRO A  97      10.964   1.532   5.386  1.00  0.00           O  
ATOM   1458  CB  PRO A  97      11.470  -1.384   6.550  1.00  0.00           C  
ATOM   1459  CG  PRO A  97      12.889  -0.852   6.657  1.00  0.00           C  
ATOM   1460  CD  PRO A  97      13.414  -0.846   5.228  1.00  0.00           C  
ATOM   1461  HA  PRO A  97      10.334  -1.579   4.691  1.00  0.00           H  
ATOM   1462 1HB  PRO A  97      10.817  -1.024   7.366  1.00  0.00           H  
ATOM   1463 2HB  PRO A  97      11.416  -2.482   6.556  1.00  0.00           H  
ATOM   1464 1HG  PRO A  97      12.875   0.153   7.106  1.00  0.00           H  
ATOM   1465 2HG  PRO A  97      13.485  -1.491   7.327  1.00  0.00           H  
ATOM   1466 1HD  PRO A  97      14.070   0.025   5.080  1.00  0.00           H  
ATOM   1467 2HD  PRO A  97      13.914  -1.803   5.002  1.00  0.00           H  
ATOM   1468  N   PRO A  98       8.959   0.536   5.541  1.00  0.00           N  
ATOM   1469  CA  PRO A  98       8.195   1.709   5.902  1.00  0.00           C  
ATOM   1470  C   PRO A  98       8.380   2.083   7.368  1.00  0.00           C  
ATOM   1471  O   PRO A  98       8.583   1.217   8.222  1.00  0.00           O  
ATOM   1472  CB  PRO A  98       6.764   1.263   5.578  1.00  0.00           C  
ATOM   1473  CG  PRO A  98       6.791  -0.261   5.726  1.00  0.00           C  
ATOM   1474  CD  PRO A  98       8.157  -0.678   5.288  1.00  0.00           C  
ATOM   1475  HA  PRO A  98       8.500   2.539   5.254  1.00  0.00           H  
ATOM   1476 1HB  PRO A  98       6.064   1.748   6.283  1.00  0.00           H  
ATOM   1477 2HB  PRO A  98       6.491   1.591   4.570  1.00  0.00           H  
ATOM   1478 1HG  PRO A  98       6.609  -0.547   6.755  1.00  0.00           H  
ATOM   1479 2HG  PRO A  98       5.994  -0.727   5.122  1.00  0.00           H  
ATOM   1480 1HD  PRO A  98       8.481  -1.515   5.927  1.00  0.00           H  
ATOM   1481 2HD  PRO A  98       8.159  -0.934   4.213  1.00  0.00           H  
ATOM   1482  N   GLY A  99       8.230   3.368   7.653  1.00  0.00           N  
ATOM   1483  CA  GLY A  99       8.196   3.906   9.007  1.00  0.00           C  
ATOM   1484  C   GLY A  99       6.745   4.022   9.430  1.00  0.00           C  
ATOM   1485  O   GLY A  99       5.854   3.504   8.752  1.00  0.00           O  
ATOM   1486  H   GLY A  99       8.110   4.017   6.890  1.00  0.00           H  
ATOM   1487 1HA  GLY A  99       8.739   3.250   9.686  1.00  0.00           H  
ATOM   1488 2HA  GLY A  99       8.673   4.886   9.030  1.00  0.00           H  
ATOM   1489  N   ARG A 100       6.470   4.752  10.515  1.00  0.00           N  
ATOM   1490  CA  ARG A 100       5.086   4.881  10.993  1.00  0.00           C  
ATOM   1491  C   ARG A 100       4.341   5.940  10.176  1.00  0.00           C  
ATOM   1492  O   ARG A 100       3.975   7.002  10.676  1.00  0.00           O  
ATOM   1493  CB  ARG A 100       5.068   5.283  12.459  1.00  0.00           C  
ATOM   1494  CG  ARG A 100       5.669   4.266  13.397  1.00  0.00           C  
ATOM   1495  CD  ARG A 100       5.612   4.710  14.816  1.00  0.00           C  
ATOM   1496  NE  ARG A 100       6.246   3.751  15.707  1.00  0.00           N  
ATOM   1497  CZ  ARG A 100       6.232   3.818  17.051  1.00  0.00           C  
ATOM   1498  NH1 ARG A 100       5.612   4.806  17.658  1.00  0.00           N  
ATOM   1499  NH2 ARG A 100       6.843   2.887  17.761  1.00  0.00           N  
ATOM   1500  H   ARG A 100       7.221   5.190  11.027  1.00  0.00           H  
ATOM   1501  HA  ARG A 100       4.579   3.920  10.880  1.00  0.00           H  
ATOM   1502 1HB  ARG A 100       5.609   6.219  12.588  1.00  0.00           H  
ATOM   1503 2HB  ARG A 100       4.038   5.451  12.774  1.00  0.00           H  
ATOM   1504 1HG  ARG A 100       5.102   3.348  13.307  1.00  0.00           H  
ATOM   1505 2HG  ARG A 100       6.708   4.081  13.129  1.00  0.00           H  
ATOM   1506 1HD  ARG A 100       6.122   5.666  14.922  1.00  0.00           H  
ATOM   1507 2HD  ARG A 100       4.570   4.817  15.117  1.00  0.00           H  
ATOM   1508  HE  ARG A 100       6.735   2.976  15.282  1.00  0.00           H  
ATOM   1509 1HH1 ARG A 100       5.144   5.519  17.115  1.00  0.00           H  
ATOM   1510 2HH1 ARG A 100       5.603   4.854  18.667  1.00  0.00           H  
ATOM   1511 1HH2 ARG A 100       7.321   2.128  17.296  1.00  0.00           H  
ATOM   1512 2HH2 ARG A 100       6.834   2.934  18.769  1.00  0.00           H  
ATOM   1513  N   TRP A 101       4.153   5.626   8.902  1.00  0.00           N  
ATOM   1514  CA  TRP A 101       3.582   6.509   7.894  1.00  0.00           C  
ATOM   1515  C   TRP A 101       2.205   6.048   7.449  1.00  0.00           C  
ATOM   1516  O   TRP A 101       1.722   6.417   6.375  1.00  0.00           O  
ATOM   1517  CB  TRP A 101       4.505   6.516   6.682  1.00  0.00           C  
ATOM   1518  CG  TRP A 101       5.906   6.948   6.998  1.00  0.00           C  
ATOM   1519  CD1 TRP A 101       6.313   7.809   7.977  1.00  0.00           C  
ATOM   1520  CD2 TRP A 101       7.106   6.497   6.335  1.00  0.00           C  
ATOM   1521  NE1 TRP A 101       7.684   7.926   7.961  1.00  0.00           N  
ATOM   1522  CE2 TRP A 101       8.184   7.125   6.965  1.00  0.00           C  
ATOM   1523  CE3 TRP A 101       7.350   5.618   5.271  1.00  0.00           C  
ATOM   1524  CZ2 TRP A 101       9.490   6.899   6.572  1.00  0.00           C  
ATOM   1525  CZ3 TRP A 101       8.662   5.396   4.876  1.00  0.00           C  
ATOM   1526  CH2 TRP A 101       9.703   6.018   5.511  1.00  0.00           C  
ATOM   1527  H   TRP A 101       4.485   4.709   8.616  1.00  0.00           H  
ATOM   1528  HA  TRP A 101       3.502   7.513   8.310  1.00  0.00           H  
ATOM   1529 1HB  TRP A 101       4.546   5.513   6.257  1.00  0.00           H  
ATOM   1530 2HB  TRP A 101       4.101   7.183   5.920  1.00  0.00           H  
ATOM   1531  HD1 TRP A 101       5.649   8.327   8.670  1.00  0.00           H  
ATOM   1532  HE1 TRP A 101       8.234   8.504   8.585  1.00  0.00           H  
ATOM   1533  HE3 TRP A 101       6.525   5.118   4.765  1.00  0.00           H  
ATOM   1534  HZ2 TRP A 101      10.334   7.384   7.063  1.00  0.00           H  
ATOM   1535  HZ3 TRP A 101       8.847   4.712   4.047  1.00  0.00           H  
ATOM   1536  HH2 TRP A 101      10.722   5.819   5.177  1.00  0.00           H  
ATOM   1537  N   CYS A 102       1.561   5.235   8.265  1.00  0.00           N  
ATOM   1538  CA  CYS A 102       0.288   4.638   7.891  1.00  0.00           C  
ATOM   1539  C   CYS A 102      -0.916   5.547   8.005  1.00  0.00           C  
ATOM   1540  O   CYS A 102      -1.792   5.357   8.851  1.00  0.00           O  
ATOM   1541  CB  CYS A 102       0.065   3.388   8.713  1.00  0.00           C  
ATOM   1542  SG  CYS A 102       1.305   2.109   8.389  1.00  0.00           S  
ATOM   1543  H   CYS A 102       1.984   5.002   9.151  1.00  0.00           H  
ATOM   1544  HA  CYS A 102       0.361   4.343   6.853  1.00  0.00           H  
ATOM   1545 1HB  CYS A 102       0.094   3.633   9.772  1.00  0.00           H  
ATOM   1546 2HB  CYS A 102      -0.910   2.996   8.493  1.00  0.00           H  
ATOM   1547  HG  CYS A 102       0.697   1.140   9.085  1.00  0.00           H  
ATOM   1548  N   LYS A 103      -0.946   6.532   7.126  1.00  0.00           N  
ATOM   1549  CA  LYS A 103      -2.020   7.503   7.058  1.00  0.00           C  
ATOM   1550  C   LYS A 103      -3.281   6.788   6.608  1.00  0.00           C  
ATOM   1551  O   LYS A 103      -3.218   5.890   5.776  1.00  0.00           O  
ATOM   1552  CB  LYS A 103      -1.661   8.629   6.088  1.00  0.00           C  
ATOM   1553  CG  LYS A 103      -0.497   9.502   6.557  1.00  0.00           C  
ATOM   1554  CD  LYS A 103      -0.197  10.615   5.562  1.00  0.00           C  
ATOM   1555  CE  LYS A 103       0.978  11.467   6.024  1.00  0.00           C  
ATOM   1556  NZ  LYS A 103       1.300  12.544   5.046  1.00  0.00           N  
ATOM   1557  H   LYS A 103      -0.148   6.597   6.494  1.00  0.00           H  
ATOM   1558  HA  LYS A 103      -2.193   7.918   8.051  1.00  0.00           H  
ATOM   1559 1HB  LYS A 103      -1.389   8.201   5.122  1.00  0.00           H  
ATOM   1560 2HB  LYS A 103      -2.528   9.269   5.930  1.00  0.00           H  
ATOM   1561 1HG  LYS A 103      -0.737   9.940   7.526  1.00  0.00           H  
ATOM   1562 2HG  LYS A 103       0.393   8.878   6.671  1.00  0.00           H  
ATOM   1563 1HD  LYS A 103       0.041  10.176   4.592  1.00  0.00           H  
ATOM   1564 2HD  LYS A 103      -1.075  11.251   5.448  1.00  0.00           H  
ATOM   1565 1HE  LYS A 103       0.734  11.922   6.982  1.00  0.00           H  
ATOM   1566 2HE  LYS A 103       1.854  10.829   6.148  1.00  0.00           H  
ATOM   1567 1HZ  LYS A 103       2.082  13.085   5.386  1.00  0.00           H  
ATOM   1568 2HZ  LYS A 103       1.539  12.130   4.156  1.00  0.00           H  
ATOM   1569 3HZ  LYS A 103       0.498  13.147   4.933  1.00  0.00           H  
ATOM   1570  N   ARG A 104      -4.427   7.210   7.129  1.00  0.00           N  
ATOM   1571  CA  ARG A 104      -5.718   6.613   6.780  1.00  0.00           C  
ATOM   1572  C   ARG A 104      -6.268   6.971   5.407  1.00  0.00           C  
ATOM   1573  O   ARG A 104      -7.180   6.302   4.917  1.00  0.00           O  
ATOM   1574  CB  ARG A 104      -6.762   7.020   7.796  1.00  0.00           C  
ATOM   1575  CG  ARG A 104      -6.631   6.426   9.167  1.00  0.00           C  
ATOM   1576  CD  ARG A 104      -7.664   6.999  10.069  1.00  0.00           C  
ATOM   1577  NE  ARG A 104      -9.021   6.697   9.608  1.00  0.00           N  
ATOM   1578  CZ  ARG A 104     -10.137   7.286  10.093  1.00  0.00           C  
ATOM   1579  NH1 ARG A 104     -10.038   8.185  11.051  1.00  0.00           N  
ATOM   1580  NH2 ARG A 104     -11.332   6.972   9.615  1.00  0.00           N  
ATOM   1581  H   ARG A 104      -4.405   7.955   7.808  1.00  0.00           H  
ATOM   1582  HA  ARG A 104      -5.602   5.530   6.825  1.00  0.00           H  
ATOM   1583 1HB  ARG A 104      -6.703   8.090   7.933  1.00  0.00           H  
ATOM   1584 2HB  ARG A 104      -7.754   6.801   7.413  1.00  0.00           H  
ATOM   1585 1HG  ARG A 104      -6.768   5.346   9.116  1.00  0.00           H  
ATOM   1586 2HG  ARG A 104      -5.644   6.650   9.574  1.00  0.00           H  
ATOM   1587 1HD  ARG A 104      -7.544   6.585  11.069  1.00  0.00           H  
ATOM   1588 2HD  ARG A 104      -7.551   8.081  10.106  1.00  0.00           H  
ATOM   1589  HE  ARG A 104      -9.127   6.009   8.856  1.00  0.00           H  
ATOM   1590 1HH1 ARG A 104      -9.131   8.431  11.421  1.00  0.00           H  
ATOM   1591 2HH1 ARG A 104     -10.869   8.628  11.417  1.00  0.00           H  
ATOM   1592 1HH2 ARG A 104     -11.429   6.286   8.877  1.00  0.00           H  
ATOM   1593 2HH2 ARG A 104     -12.155   7.419   9.988  1.00  0.00           H  
ATOM   1594  N   PHE A 105      -5.758   8.042   4.809  1.00  0.00           N  
ATOM   1595  CA  PHE A 105      -6.313   8.511   3.550  1.00  0.00           C  
ATOM   1596  C   PHE A 105      -5.246   8.611   2.470  1.00  0.00           C  
ATOM   1597  O   PHE A 105      -4.082   8.903   2.747  1.00  0.00           O  
ATOM   1598  CB  PHE A 105      -6.995   9.860   3.771  1.00  0.00           C  
ATOM   1599  CG  PHE A 105      -8.106   9.768   4.798  1.00  0.00           C  
ATOM   1600  CD1 PHE A 105      -7.848  10.044   6.137  1.00  0.00           C  
ATOM   1601  CD2 PHE A 105      -9.380   9.367   4.445  1.00  0.00           C  
ATOM   1602  CE1 PHE A 105      -8.842   9.931   7.093  1.00  0.00           C  
ATOM   1603  CE2 PHE A 105     -10.375   9.250   5.402  1.00  0.00           C  
ATOM   1604  CZ  PHE A 105     -10.103   9.533   6.726  1.00  0.00           C  
ATOM   1605  H   PHE A 105      -4.991   8.533   5.240  1.00  0.00           H  
ATOM   1606  HA  PHE A 105      -7.065   7.799   3.210  1.00  0.00           H  
ATOM   1607 1HB  PHE A 105      -6.265  10.593   4.112  1.00  0.00           H  
ATOM   1608 2HB  PHE A 105      -7.417  10.219   2.833  1.00  0.00           H  
ATOM   1609  HD1 PHE A 105      -6.846  10.354   6.431  1.00  0.00           H  
ATOM   1610  HD2 PHE A 105      -9.596   9.135   3.403  1.00  0.00           H  
ATOM   1611  HE1 PHE A 105      -8.624  10.153   8.137  1.00  0.00           H  
ATOM   1612  HE2 PHE A 105     -11.374   8.931   5.109  1.00  0.00           H  
ATOM   1613  HZ  PHE A 105     -10.885   9.439   7.476  1.00  0.00           H  
ATOM   1614  N   GLY A 106      -5.666   8.402   1.228  1.00  0.00           N  
ATOM   1615  CA  GLY A 106      -4.777   8.475   0.077  1.00  0.00           C  
ATOM   1616  C   GLY A 106      -5.547   8.160  -1.200  1.00  0.00           C  
ATOM   1617  O   GLY A 106      -6.775   8.160  -1.206  1.00  0.00           O  
ATOM   1618  H   GLY A 106      -6.637   8.171   1.077  1.00  0.00           H  
ATOM   1619 1HA  GLY A 106      -4.343   9.474   0.011  1.00  0.00           H  
ATOM   1620 2HA  GLY A 106      -3.956   7.771   0.201  1.00  0.00           H  
ATOM   1621  N   ASN A 107      -4.824   7.881  -2.280  1.00  0.00           N  
ATOM   1622  CA  ASN A 107      -5.433   7.625  -3.587  1.00  0.00           C  
ATOM   1623  C   ASN A 107      -5.073   6.235  -4.102  1.00  0.00           C  
ATOM   1624  O   ASN A 107      -4.810   6.036  -5.286  1.00  0.00           O  
ATOM   1625  CB  ASN A 107      -5.021   8.690  -4.585  1.00  0.00           C  
ATOM   1626  CG  ASN A 107      -5.567  10.059  -4.240  1.00  0.00           C  
ATOM   1627  OD1 ASN A 107      -6.754  10.327  -4.469  1.00  0.00           O  
ATOM   1628  ND2 ASN A 107      -4.728  10.915  -3.701  1.00  0.00           N  
ATOM   1629  H   ASN A 107      -3.816   7.874  -2.205  1.00  0.00           H  
ATOM   1630  HA  ASN A 107      -6.518   7.657  -3.482  1.00  0.00           H  
ATOM   1631 1HB  ASN A 107      -3.933   8.743  -4.635  1.00  0.00           H  
ATOM   1632 2HB  ASN A 107      -5.382   8.412  -5.577  1.00  0.00           H  
ATOM   1633 1HD2 ASN A 107      -5.040  11.834  -3.455  1.00  0.00           H  
ATOM   1634 2HD2 ASN A 107      -3.777  10.651  -3.540  1.00  0.00           H  
ATOM   1635  N   VAL A 108      -5.054   5.283  -3.181  1.00  0.00           N  
ATOM   1636  CA  VAL A 108      -4.719   3.885  -3.445  1.00  0.00           C  
ATOM   1637  C   VAL A 108      -5.710   3.176  -4.382  1.00  0.00           C  
ATOM   1638  O   VAL A 108      -5.309   2.366  -5.218  1.00  0.00           O  
ATOM   1639  CB  VAL A 108      -4.658   3.112  -2.104  1.00  0.00           C  
ATOM   1640  CG1 VAL A 108      -4.490   1.617  -2.353  1.00  0.00           C  
ATOM   1641  CG2 VAL A 108      -3.503   3.644  -1.256  1.00  0.00           C  
ATOM   1642  H   VAL A 108      -5.288   5.549  -2.236  1.00  0.00           H  
ATOM   1643  HA  VAL A 108      -3.731   3.858  -3.906  1.00  0.00           H  
ATOM   1644  HB  VAL A 108      -5.600   3.251  -1.571  1.00  0.00           H  
ATOM   1645 1HG1 VAL A 108      -4.468   1.091  -1.398  1.00  0.00           H  
ATOM   1646 2HG1 VAL A 108      -5.326   1.253  -2.946  1.00  0.00           H  
ATOM   1647 3HG1 VAL A 108      -3.557   1.437  -2.888  1.00  0.00           H  
ATOM   1648 1HG2 VAL A 108      -3.472   3.106  -0.307  1.00  0.00           H  
ATOM   1649 2HG2 VAL A 108      -2.562   3.494  -1.788  1.00  0.00           H  
ATOM   1650 3HG2 VAL A 108      -3.650   4.707  -1.066  1.00  0.00           H  
ATOM   1651  N   LEU A 109      -7.008   3.429  -4.207  1.00  0.00           N  
ATOM   1652  CA  LEU A 109      -8.014   2.725  -4.999  1.00  0.00           C  
ATOM   1653  C   LEU A 109      -8.463   3.487  -6.270  1.00  0.00           C  
ATOM   1654  O   LEU A 109      -8.758   4.690  -6.247  1.00  0.00           O  
ATOM   1655  CB  LEU A 109      -9.236   2.474  -4.122  1.00  0.00           C  
ATOM   1656  CG  LEU A 109      -9.001   1.700  -2.833  1.00  0.00           C  
ATOM   1657  CD1 LEU A 109     -10.307   1.645  -2.053  1.00  0.00           C  
ATOM   1658  CD2 LEU A 109      -8.496   0.316  -3.154  1.00  0.00           C  
ATOM   1659  H   LEU A 109      -7.289   4.111  -3.520  1.00  0.00           H  
ATOM   1660  HA  LEU A 109      -7.594   1.768  -5.305  1.00  0.00           H  
ATOM   1661 1HB  LEU A 109      -9.669   3.415  -3.854  1.00  0.00           H  
ATOM   1662 2HB  LEU A 109      -9.954   1.908  -4.704  1.00  0.00           H  
ATOM   1663  HG  LEU A 109      -8.260   2.219  -2.220  1.00  0.00           H  
ATOM   1664 1HD1 LEU A 109     -10.147   1.100  -1.120  1.00  0.00           H  
ATOM   1665 2HD1 LEU A 109     -10.640   2.658  -1.828  1.00  0.00           H  
ATOM   1666 3HD1 LEU A 109     -11.065   1.135  -2.645  1.00  0.00           H  
ATOM   1667 1HD2 LEU A 109      -8.332  -0.232  -2.219  1.00  0.00           H  
ATOM   1668 2HD2 LEU A 109      -9.234  -0.210  -3.757  1.00  0.00           H  
ATOM   1669 3HD2 LEU A 109      -7.560   0.384  -3.706  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -8.637   2.737  -7.363  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -9.088   3.299  -8.643  1.00  0.00           C  
ATOM   1672  C   ALA A 110     -10.446   3.984  -8.534  1.00  0.00           C  
ATOM   1673  O   ALA A 110     -10.706   4.977  -9.215  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -9.171   2.216  -9.699  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -8.400   1.755  -7.319  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -8.357   4.047  -8.954  1.00  0.00           H  
ATOM   1677 1HB  ALA A 110      -9.476   2.659 -10.648  1.00  0.00           H  
ATOM   1678 2HB  ALA A 110      -8.196   1.743  -9.815  1.00  0.00           H  
ATOM   1679 3HB  ALA A 110      -9.903   1.468  -9.398  1.00  0.00           H  
ATOM   1680  N   VAL A 111     -11.313   3.456  -7.673  1.00  0.00           N  
ATOM   1681  CA  VAL A 111     -12.651   4.008  -7.504  1.00  0.00           C  
ATOM   1682  C   VAL A 111     -12.612   5.461  -7.049  1.00  0.00           C  
ATOM   1683  O   VAL A 111     -13.541   6.232  -7.323  1.00  0.00           O  
ATOM   1684  CB  VAL A 111     -13.455   3.174  -6.485  1.00  0.00           C  
ATOM   1685  CG1 VAL A 111     -12.909   3.363  -5.054  1.00  0.00           C  
ATOM   1686  CG2 VAL A 111     -14.908   3.592  -6.551  1.00  0.00           C  
ATOM   1687  H   VAL A 111     -11.035   2.652  -7.132  1.00  0.00           H  
ATOM   1688  HA  VAL A 111     -13.164   3.960  -8.463  1.00  0.00           H  
ATOM   1689  HB  VAL A 111     -13.356   2.119  -6.739  1.00  0.00           H  
ATOM   1690 1HG1 VAL A 111     -13.485   2.747  -4.364  1.00  0.00           H  
ATOM   1691 2HG1 VAL A 111     -11.881   3.066  -5.024  1.00  0.00           H  
ATOM   1692 3HG1 VAL A 111     -12.999   4.398  -4.750  1.00  0.00           H  
ATOM   1693 1HG2 VAL A 111     -15.490   2.998  -5.847  1.00  0.00           H  
ATOM   1694 2HG2 VAL A 111     -14.994   4.649  -6.292  1.00  0.00           H  
ATOM   1695 3HG2 VAL A 111     -15.288   3.434  -7.560  1.00  0.00           H  
ATOM   1696  N   LEU A 112     -11.542   5.840  -6.347  1.00  0.00           N  
ATOM   1697  CA  LEU A 112     -11.435   7.181  -5.841  1.00  0.00           C  
ATOM   1698  C   LEU A 112     -11.125   8.072  -7.013  1.00  0.00           C  
ATOM   1699  O   LEU A 112     -11.710   9.144  -7.170  1.00  0.00           O  
ATOM   1700  CB  LEU A 112     -10.293   7.228  -4.829  1.00  0.00           C  
ATOM   1701  CG  LEU A 112     -10.511   6.357  -3.596  1.00  0.00           C  
ATOM   1702  CD1 LEU A 112      -9.226   6.312  -2.781  1.00  0.00           C  
ATOM   1703  CD2 LEU A 112     -11.668   6.893  -2.788  1.00  0.00           C  
ATOM   1704  H   LEU A 112     -10.769   5.198  -6.189  1.00  0.00           H  
ATOM   1705  HA  LEU A 112     -12.376   7.481  -5.385  1.00  0.00           H  
ATOM   1706 1HB  LEU A 112      -9.374   6.909  -5.312  1.00  0.00           H  
ATOM   1707 2HB  LEU A 112     -10.162   8.258  -4.496  1.00  0.00           H  
ATOM   1708  HG  LEU A 112     -10.745   5.354  -3.913  1.00  0.00           H  
ATOM   1709 1HD1 LEU A 112      -9.366   5.674  -1.910  1.00  0.00           H  
ATOM   1710 2HD1 LEU A 112      -8.428   5.912  -3.404  1.00  0.00           H  
ATOM   1711 3HD1 LEU A 112      -8.961   7.318  -2.455  1.00  0.00           H  
ATOM   1712 1HD2 LEU A 112     -11.827   6.257  -1.916  1.00  0.00           H  
ATOM   1713 2HD2 LEU A 112     -11.443   7.909  -2.462  1.00  0.00           H  
ATOM   1714 3HD2 LEU A 112     -12.569   6.897  -3.405  1.00  0.00           H  
ATOM   1715  N   ALA A 113     -10.236   7.590  -7.882  1.00  0.00           N  
ATOM   1716  CA  ALA A 113      -9.864   8.380  -9.051  1.00  0.00           C  
ATOM   1717  C   ALA A 113     -11.080   8.648  -9.933  1.00  0.00           C  
ATOM   1718  O   ALA A 113     -11.280   9.764 -10.421  1.00  0.00           O  
ATOM   1719  CB  ALA A 113      -8.797   7.661  -9.854  1.00  0.00           C  
ATOM   1720  H   ALA A 113      -9.804   6.679  -7.692  1.00  0.00           H  
ATOM   1721  HA  ALA A 113      -9.473   9.337  -8.705  1.00  0.00           H  
ATOM   1722 1HB  ALA A 113      -8.518   8.276 -10.710  1.00  0.00           H  
ATOM   1723 2HB  ALA A 113      -7.925   7.490  -9.225  1.00  0.00           H  
ATOM   1724 3HB  ALA A 113      -9.185   6.708 -10.206  1.00  0.00           H  
ATOM   1725  N   HIS A 114     -11.945   7.646 -10.069  1.00  0.00           N  
ATOM   1726  CA  HIS A 114     -13.110   7.821 -10.923  1.00  0.00           C  
ATOM   1727  C   HIS A 114     -14.065   8.843 -10.326  1.00  0.00           C  
ATOM   1728  O   HIS A 114     -14.568   9.715 -11.044  1.00  0.00           O  
ATOM   1729  CB  HIS A 114     -13.819   6.482 -11.130  1.00  0.00           C  
ATOM   1730  CG  HIS A 114     -13.046   5.525 -12.003  1.00  0.00           C  
ATOM   1731  ND1 HIS A 114     -12.770   5.789 -13.331  1.00  0.00           N  
ATOM   1732  CD2 HIS A 114     -12.497   4.312 -11.741  1.00  0.00           C  
ATOM   1733  CE1 HIS A 114     -12.084   4.782 -13.843  1.00  0.00           C  
ATOM   1734  NE2 HIS A 114     -11.907   3.875 -12.901  1.00  0.00           N  
ATOM   1735  H   HIS A 114     -11.740   6.745  -9.630  1.00  0.00           H  
ATOM   1736  HA  HIS A 114     -12.792   8.191 -11.897  1.00  0.00           H  
ATOM   1737 1HB  HIS A 114     -13.979   6.007 -10.158  1.00  0.00           H  
ATOM   1738 2HB  HIS A 114     -14.795   6.649 -11.578  1.00  0.00           H  
ATOM   1739  HD2 HIS A 114     -12.519   3.782 -10.793  1.00  0.00           H  
ATOM   1740  HE1 HIS A 114     -11.727   4.712 -14.871  1.00  0.00           H  
ATOM   1741  HE2 HIS A 114     -11.417   2.999 -13.011  1.00  0.00           H  
ATOM   1742  N   ALA A 115     -14.275   8.778  -9.008  1.00  0.00           N  
ATOM   1743  CA  ALA A 115     -15.151   9.735  -8.341  1.00  0.00           C  
ATOM   1744  C   ALA A 115     -14.632  11.167  -8.481  1.00  0.00           C  
ATOM   1745  O   ALA A 115     -15.411  12.108  -8.633  1.00  0.00           O  
ATOM   1746  CB  ALA A 115     -15.282   9.368  -6.876  1.00  0.00           C  
ATOM   1747  H   ALA A 115     -13.844   8.033  -8.453  1.00  0.00           H  
ATOM   1748  HA  ALA A 115     -16.124   9.689  -8.817  1.00  0.00           H  
ATOM   1749 1HB  ALA A 115     -15.957  10.066  -6.387  1.00  0.00           H  
ATOM   1750 2HB  ALA A 115     -15.676   8.355  -6.793  1.00  0.00           H  
ATOM   1751 3HB  ALA A 115     -14.298   9.415  -6.405  1.00  0.00           H  
ATOM   1752  N   GLN A 116     -13.306  11.333  -8.427  1.00  0.00           N  
ATOM   1753  CA  GLN A 116     -12.685  12.650  -8.555  1.00  0.00           C  
ATOM   1754  C   GLN A 116     -12.887  13.222  -9.955  1.00  0.00           C  
ATOM   1755  O   GLN A 116     -13.156  14.417 -10.109  1.00  0.00           O  
ATOM   1756  CB  GLN A 116     -11.194  12.531  -8.222  1.00  0.00           C  
ATOM   1757  CG  GLN A 116     -10.928  12.242  -6.744  1.00  0.00           C  
ATOM   1758  CD  GLN A 116      -9.485  11.844  -6.453  1.00  0.00           C  
ATOM   1759  OE1 GLN A 116      -8.703  11.551  -7.367  1.00  0.00           O  
ATOM   1760  NE2 GLN A 116      -9.134  11.808  -5.166  1.00  0.00           N  
ATOM   1761  H   GLN A 116     -12.711  10.519  -8.265  1.00  0.00           H  
ATOM   1762  HA  GLN A 116     -13.153  13.322  -7.841  1.00  0.00           H  
ATOM   1763 1HB  GLN A 116     -10.756  11.726  -8.810  1.00  0.00           H  
ATOM   1764 2HB  GLN A 116     -10.684  13.452  -8.495  1.00  0.00           H  
ATOM   1765 1HG  GLN A 116     -11.145  13.146  -6.177  1.00  0.00           H  
ATOM   1766 2HG  GLN A 116     -11.582  11.444  -6.415  1.00  0.00           H  
ATOM   1767 1HE2 GLN A 116      -8.198  11.508  -4.897  1.00  0.00           H  
ATOM   1768 2HE2 GLN A 116      -9.800  12.044  -4.460  1.00  0.00           H  
ATOM   1769  N   ASP A 117     -12.794  12.368 -10.977  1.00  0.00           N  
ATOM   1770  CA  ASP A 117     -12.991  12.820 -12.349  1.00  0.00           C  
ATOM   1771  C   ASP A 117     -14.454  13.098 -12.695  1.00  0.00           C  
ATOM   1772  O   ASP A 117     -14.733  14.048 -13.440  1.00  0.00           O  
ATOM   1773  CB  ASP A 117     -12.428  11.805 -13.349  1.00  0.00           C  
ATOM   1774  CG  ASP A 117     -10.896  11.748 -13.366  1.00  0.00           C  
ATOM   1775  OD1 ASP A 117     -10.278  12.621 -12.801  1.00  0.00           O  
ATOM   1776  OD2 ASP A 117     -10.362  10.851 -13.979  1.00  0.00           O  
ATOM   1777  H   ASP A 117     -12.545  11.393 -10.793  1.00  0.00           H  
ATOM   1778  HA  ASP A 117     -12.440  13.750 -12.474  1.00  0.00           H  
ATOM   1779 1HB  ASP A 117     -12.805  10.809 -13.086  1.00  0.00           H  
ATOM   1780 2HB  ASP A 117     -12.787  12.036 -14.347  1.00  0.00           H  
ATOM   1781  N   ARG A 118     -15.391  12.283 -12.183  1.00  0.00           N  
ATOM   1782  CA  ARG A 118     -16.790  12.480 -12.551  1.00  0.00           C  
ATOM   1783  C   ARG A 118     -17.798  12.377 -11.390  1.00  0.00           C  
ATOM   1784  O   ARG A 118     -17.988  11.331 -10.751  1.00  0.00           O  
ATOM   1785  CB  ARG A 118     -17.191  11.469 -13.624  1.00  0.00           C  
ATOM   1786  CG  ARG A 118     -16.479  11.590 -14.982  1.00  0.00           C  
ATOM   1787  CD  ARG A 118     -16.885  12.814 -15.727  1.00  0.00           C  
ATOM   1788  NE  ARG A 118     -16.258  12.882 -17.037  1.00  0.00           N  
ATOM   1789  CZ  ARG A 118     -15.031  13.397 -17.296  1.00  0.00           C  
ATOM   1790  NH1 ARG A 118     -14.278  13.902 -16.336  1.00  0.00           N  
ATOM   1791  NH2 ARG A 118     -14.580  13.394 -18.542  1.00  0.00           N  
ATOM   1792  H   ARG A 118     -15.119  11.509 -11.574  1.00  0.00           H  
ATOM   1793  HA  ARG A 118     -16.883  13.478 -12.976  1.00  0.00           H  
ATOM   1794 1HB  ARG A 118     -16.949  10.481 -13.265  1.00  0.00           H  
ATOM   1795 2HB  ARG A 118     -18.266  11.509 -13.791  1.00  0.00           H  
ATOM   1796 1HG  ARG A 118     -15.403  11.604 -14.849  1.00  0.00           H  
ATOM   1797 2HG  ARG A 118     -16.746  10.728 -15.592  1.00  0.00           H  
ATOM   1798 1HD  ARG A 118     -17.966  12.810 -15.867  1.00  0.00           H  
ATOM   1799 2HD  ARG A 118     -16.598  13.700 -15.166  1.00  0.00           H  
ATOM   1800  HE  ARG A 118     -16.780  12.514 -17.818  1.00  0.00           H  
ATOM   1801 1HH1 ARG A 118     -14.596  13.925 -15.354  1.00  0.00           H  
ATOM   1802 2HH1 ARG A 118     -13.370  14.280 -16.560  1.00  0.00           H  
ATOM   1803 1HH2 ARG A 118     -15.149  13.011 -19.284  1.00  0.00           H  
ATOM   1804 2HH2 ARG A 118     -13.669  13.776 -18.749  1.00  0.00           H  
ATOM   1805  N   THR A 119     -18.579  13.442 -11.250  1.00  0.00           N  
ATOM   1806  CA  THR A 119     -19.616  13.574 -10.228  1.00  0.00           C  
ATOM   1807  C   THR A 119     -20.673  12.485 -10.332  1.00  0.00           C  
ATOM   1808  O   THR A 119     -21.150  11.939  -9.325  1.00  0.00           O  
ATOM   1809  CB  THR A 119     -20.316  14.940 -10.345  1.00  0.00           C  
ATOM   1810  OG1 THR A 119     -19.363  15.991 -10.126  1.00  0.00           O  
ATOM   1811  CG2 THR A 119     -21.442  15.042  -9.341  1.00  0.00           C  
ATOM   1812  H   THR A 119     -18.390  14.243 -11.836  1.00  0.00           H  
ATOM   1813  HA  THR A 119     -19.145  13.499  -9.247  1.00  0.00           H  
ATOM   1814  HB  THR A 119     -20.732  15.046 -11.349  1.00  0.00           H  
ATOM   1815  HG1 THR A 119     -19.812  16.842 -10.157  1.00  0.00           H  
ATOM   1816 1HG2 THR A 119     -21.933  16.009  -9.442  1.00  0.00           H  
ATOM   1817 2HG2 THR A 119     -22.166  14.247  -9.527  1.00  0.00           H  
ATOM   1818 3HG2 THR A 119     -21.042  14.941  -8.333  1.00  0.00           H  
ATOM   1819  N   HIS A 120     -21.005  12.143 -11.568  1.00  0.00           N  
ATOM   1820  CA  HIS A 120     -22.093  11.234 -11.847  1.00  0.00           C  
ATOM   1821  C   HIS A 120     -21.783   9.773 -11.553  1.00  0.00           C  
ATOM   1822  O   HIS A 120     -22.671   8.927 -11.641  1.00  0.00           O  
ATOM   1823  CB  HIS A 120     -22.514  11.402 -13.302  1.00  0.00           C  
ATOM   1824  CG  HIS A 120     -23.102  12.753 -13.558  1.00  0.00           C  
ATOM   1825  ND1 HIS A 120     -24.311  13.151 -13.028  1.00  0.00           N  
ATOM   1826  CD2 HIS A 120     -22.637  13.805 -14.270  1.00  0.00           C  
ATOM   1827  CE1 HIS A 120     -24.567  14.391 -13.410  1.00  0.00           C  
ATOM   1828  NE2 HIS A 120     -23.567  14.810 -14.164  1.00  0.00           N  
ATOM   1829  H   HIS A 120     -20.523  12.587 -12.333  1.00  0.00           H  
ATOM   1830  HA  HIS A 120     -22.945  11.511 -11.227  1.00  0.00           H  
ATOM   1831 1HB  HIS A 120     -21.651  11.265 -13.955  1.00  0.00           H  
ATOM   1832 2HB  HIS A 120     -23.253  10.644 -13.560  1.00  0.00           H  
ATOM   1833  HD2 HIS A 120     -21.698  13.848 -14.823  1.00  0.00           H  
ATOM   1834  HE1 HIS A 120     -25.452  14.969 -13.145  1.00  0.00           H  
ATOM   1835  HE2 HIS A 120     -23.493  15.720 -14.594  1.00  0.00           H  
ATOM   1836  N   THR A 121     -20.589   9.486 -11.028  1.00  0.00           N  
ATOM   1837  CA  THR A 121     -20.273   8.132 -10.598  1.00  0.00           C  
ATOM   1838  C   THR A 121     -21.064   7.791  -9.331  1.00  0.00           C  
ATOM   1839  O   THR A 121     -21.112   6.633  -8.914  1.00  0.00           O  
ATOM   1840  CB  THR A 121     -18.767   7.969 -10.321  1.00  0.00           C  
ATOM   1841  OG1 THR A 121     -18.371   8.916  -9.329  1.00  0.00           O  
ATOM   1842  CG2 THR A 121     -17.960   8.179 -11.567  1.00  0.00           C  
ATOM   1843  H   THR A 121     -19.865  10.203 -10.939  1.00  0.00           H  
ATOM   1844  HA  THR A 121     -20.564   7.435 -11.384  1.00  0.00           H  
ATOM   1845  HB  THR A 121     -18.581   6.969  -9.938  1.00  0.00           H  
ATOM   1846  HG1 THR A 121     -18.288   9.814  -9.751  1.00  0.00           H  
ATOM   1847 1HG2 THR A 121     -16.899   8.069 -11.343  1.00  0.00           H  
ATOM   1848 2HG2 THR A 121     -18.252   7.450 -12.321  1.00  0.00           H  
ATOM   1849 3HG2 THR A 121     -18.152   9.166 -11.933  1.00  0.00           H  
ATOM   1850  N   THR A 122     -21.681   8.814  -8.724  1.00  0.00           N  
ATOM   1851  CA  THR A 122     -22.487   8.671  -7.526  1.00  0.00           C  
ATOM   1852  C   THR A 122     -23.966   8.991  -7.778  1.00  0.00           C  
ATOM   1853  O   THR A 122     -24.736   9.129  -6.824  1.00  0.00           O  
ATOM   1854  CB  THR A 122     -21.944   9.612  -6.432  1.00  0.00           C  
ATOM   1855  OG1 THR A 122     -22.030  10.987  -6.876  1.00  0.00           O  
ATOM   1856  CG2 THR A 122     -20.477   9.281  -6.159  1.00  0.00           C  
ATOM   1857  H   THR A 122     -21.565   9.755  -9.101  1.00  0.00           H  
ATOM   1858  HA  THR A 122     -22.417   7.641  -7.180  1.00  0.00           H  
ATOM   1859  HB  THR A 122     -22.525   9.488  -5.521  1.00  0.00           H  
ATOM   1860  HG1 THR A 122     -21.612  11.099  -7.766  1.00  0.00           H  
ATOM   1861 1HG2 THR A 122     -20.091   9.946  -5.389  1.00  0.00           H  
ATOM   1862 2HG2 THR A 122     -20.393   8.248  -5.825  1.00  0.00           H  
ATOM   1863 3HG2 THR A 122     -19.897   9.416  -7.074  1.00  0.00           H  
ATOM   1864  N   GLY A 123     -24.361   9.170  -9.047  1.00  0.00           N  
ATOM   1865  CA  GLY A 123     -25.736   9.560  -9.345  1.00  0.00           C  
ATOM   1866  C   GLY A 123     -26.686   8.385  -9.554  1.00  0.00           C  
ATOM   1867  O   GLY A 123     -26.344   7.223  -9.311  1.00  0.00           O  
ATOM   1868  H   GLY A 123     -23.713   9.026  -9.821  1.00  0.00           H  
ATOM   1869 1HA  GLY A 123     -26.112  10.189  -8.539  1.00  0.00           H  
ATOM   1870 2HA  GLY A 123     -25.732  10.178 -10.243  1.00  0.00           H  
ATOM   1871  N   ALA A 124     -27.905   8.693  -9.994  1.00  0.00           N  
ATOM   1872  CA  ALA A 124     -28.887   7.642 -10.203  1.00  0.00           C  
ATOM   1873  C   ALA A 124     -28.372   6.671 -11.245  1.00  0.00           C  
ATOM   1874  O   ALA A 124     -27.824   7.081 -12.267  1.00  0.00           O  
ATOM   1875  CB  ALA A 124     -30.218   8.228 -10.638  1.00  0.00           C  
ATOM   1876  H   ALA A 124     -28.148   9.656 -10.180  1.00  0.00           H  
ATOM   1877  HA  ALA A 124     -29.019   7.102  -9.265  1.00  0.00           H  
ATOM   1878 1HB  ALA A 124     -30.939   7.423 -10.779  1.00  0.00           H  
ATOM   1879 2HB  ALA A 124     -30.584   8.913  -9.874  1.00  0.00           H  
ATOM   1880 3HB  ALA A 124     -30.089   8.765 -11.576  1.00  0.00           H  
ATOM   1881  N   GLY A 125     -28.558   5.384 -10.991  1.00  0.00           N  
ATOM   1882  CA  GLY A 125     -28.149   4.339 -11.923  1.00  0.00           C  
ATOM   1883  C   GLY A 125     -26.670   3.954 -11.785  1.00  0.00           C  
ATOM   1884  O   GLY A 125     -26.205   3.021 -12.456  1.00  0.00           O  
ATOM   1885  H   GLY A 125     -28.998   5.114 -10.123  1.00  0.00           H  
ATOM   1886 1HA  GLY A 125     -28.768   3.457 -11.763  1.00  0.00           H  
ATOM   1887 2HA  GLY A 125     -28.340   4.677 -12.941  1.00  0.00           H  
ATOM   1888  N   ALA A 126     -25.928   4.656 -10.922  1.00  0.00           N  
ATOM   1889  CA  ALA A 126     -24.516   4.359 -10.771  1.00  0.00           C  
ATOM   1890  C   ALA A 126     -24.349   2.920 -10.322  1.00  0.00           C  
ATOM   1891  O   ALA A 126     -25.101   2.426  -9.482  1.00  0.00           O  
ATOM   1892  CB  ALA A 126     -23.868   5.310  -9.783  1.00  0.00           C  
ATOM   1893  H   ALA A 126     -26.325   5.431 -10.388  1.00  0.00           H  
ATOM   1894  HA  ALA A 126     -24.032   4.473 -11.740  1.00  0.00           H  
ATOM   1895 1HB  ALA A 126     -22.816   5.065  -9.702  1.00  0.00           H  
ATOM   1896 2HB  ALA A 126     -23.979   6.338 -10.135  1.00  0.00           H  
ATOM   1897 3HB  ALA A 126     -24.340   5.213  -8.810  1.00  0.00           H  
ATOM   1898  N   GLY A 127     -23.364   2.238 -10.896  1.00  0.00           N  
ATOM   1899  CA  GLY A 127     -23.082   0.847 -10.550  1.00  0.00           C  
ATOM   1900  C   GLY A 127     -23.977  -0.159 -11.292  1.00  0.00           C  
ATOM   1901  O   GLY A 127     -23.797  -1.368 -11.157  1.00  0.00           O  
ATOM   1902  H   GLY A 127     -22.788   2.700 -11.584  1.00  0.00           H  
ATOM   1903 1HA  GLY A 127     -22.036   0.631 -10.771  1.00  0.00           H  
ATOM   1904 2HA  GLY A 127     -23.207   0.716  -9.477  1.00  0.00           H  
ATOM   1905  N   GLY A 128     -24.889   0.332 -12.137  1.00  0.00           N  
ATOM   1906  CA  GLY A 128     -25.829  -0.519 -12.871  1.00  0.00           C  
ATOM   1907  C   GLY A 128     -25.263  -1.078 -14.177  1.00  0.00           C  
ATOM   1908  O   GLY A 128     -25.964  -1.746 -14.942  1.00  0.00           O  
ATOM   1909  H   GLY A 128     -25.012   1.342 -12.223  1.00  0.00           H  
ATOM   1910 1HA  GLY A 128     -26.141  -1.343 -12.229  1.00  0.00           H  
ATOM   1911 2HA  GLY A 128     -26.724   0.063 -13.088  1.00  0.00           H  
ATOM   1912  N   VAL A 129     -23.977  -0.856 -14.405  1.00  0.00           N  
ATOM   1913  CA  VAL A 129     -23.303  -1.260 -15.628  1.00  0.00           C  
ATOM   1914  C   VAL A 129     -23.381  -2.763 -15.947  1.00  0.00           C  
ATOM   1915  O   VAL A 129     -23.538  -3.104 -17.114  1.00  0.00           O  
ATOM   1916  CB  VAL A 129     -21.837  -0.785 -15.619  1.00  0.00           C  
ATOM   1917  CG1 VAL A 129     -21.099  -1.398 -16.789  1.00  0.00           C  
ATOM   1918  CG2 VAL A 129     -21.819   0.724 -15.681  1.00  0.00           C  
ATOM   1919  H   VAL A 129     -23.463  -0.340 -13.706  1.00  0.00           H  
ATOM   1920  HA  VAL A 129     -23.791  -0.732 -16.449  1.00  0.00           H  
ATOM   1921  HB  VAL A 129     -21.342  -1.097 -14.721  1.00  0.00           H  
ATOM   1922 1HG1 VAL A 129     -20.062  -1.060 -16.783  1.00  0.00           H  
ATOM   1923 2HG1 VAL A 129     -21.126  -2.484 -16.705  1.00  0.00           H  
ATOM   1924 3HG1 VAL A 129     -21.575  -1.093 -17.719  1.00  0.00           H  
ATOM   1925 1HG2 VAL A 129     -20.787   1.077 -15.673  1.00  0.00           H  
ATOM   1926 2HG2 VAL A 129     -22.310   1.055 -16.595  1.00  0.00           H  
ATOM   1927 3HG2 VAL A 129     -22.349   1.127 -14.816  1.00  0.00           H  
ATOM   1928  N   PRO A 130     -23.238  -3.704 -14.987  1.00  0.00           N  
ATOM   1929  CA  PRO A 130     -23.374  -5.133 -15.216  1.00  0.00           C  
ATOM   1930  C   PRO A 130     -24.751  -5.540 -15.767  1.00  0.00           C  
ATOM   1931  O   PRO A 130     -24.881  -6.626 -16.327  1.00  0.00           O  
ATOM   1932  CB  PRO A 130     -23.162  -5.723 -13.816  1.00  0.00           C  
ATOM   1933  CG  PRO A 130     -22.356  -4.688 -13.079  1.00  0.00           C  
ATOM   1934  CD  PRO A 130     -22.888  -3.379 -13.579  1.00  0.00           C  
ATOM   1935  HA  PRO A 130     -22.580  -5.454 -15.902  1.00  0.00           H  
ATOM   1936 1HB  PRO A 130     -24.137  -5.908 -13.343  1.00  0.00           H  
ATOM   1937 2HB  PRO A 130     -22.653  -6.690 -13.886  1.00  0.00           H  
ATOM   1938 1HG  PRO A 130     -22.483  -4.809 -11.991  1.00  0.00           H  
ATOM   1939 2HG  PRO A 130     -21.285  -4.817 -13.292  1.00  0.00           H  
ATOM   1940 1HD  PRO A 130     -23.786  -3.141 -12.998  1.00  0.00           H  
ATOM   1941 2HD  PRO A 130     -22.122  -2.635 -13.477  1.00  0.00           H  
ATOM   1942  N   GLY A 131     -25.778  -4.692 -15.585  1.00  0.00           N  
ATOM   1943  CA  GLY A 131     -27.159  -4.957 -16.006  1.00  0.00           C  
ATOM   1944  C   GLY A 131     -27.343  -5.930 -17.184  1.00  0.00           C  
ATOM   1945  O   GLY A 131     -27.821  -7.049 -16.978  1.00  0.00           O  
ATOM   1946  H   GLY A 131     -25.623  -3.779 -15.157  1.00  0.00           H  
ATOM   1947 1HA  GLY A 131     -27.687  -5.370 -15.147  1.00  0.00           H  
ATOM   1948 2HA  GLY A 131     -27.662  -4.013 -16.208  1.00  0.00           H  
ATOM   1949  N   PRO A 132     -26.942  -5.549 -18.417  1.00  0.00           N  
ATOM   1950  CA  PRO A 132     -27.101  -6.268 -19.683  1.00  0.00           C  
ATOM   1951  C   PRO A 132     -26.510  -7.677 -19.714  1.00  0.00           C  
ATOM   1952  O   PRO A 132     -26.777  -8.437 -20.644  1.00  0.00           O  
ATOM   1953  CB  PRO A 132     -26.353  -5.365 -20.675  1.00  0.00           C  
ATOM   1954  CG  PRO A 132     -26.395  -3.996 -20.056  1.00  0.00           C  
ATOM   1955  CD  PRO A 132     -26.257  -4.244 -18.587  1.00  0.00           C  
ATOM   1956  HA  PRO A 132     -28.170  -6.307 -19.933  1.00  0.00           H  
ATOM   1957 1HB  PRO A 132     -25.325  -5.735 -20.809  1.00  0.00           H  
ATOM   1958 2HB  PRO A 132     -26.840  -5.404 -21.660  1.00  0.00           H  
ATOM   1959 1HG  PRO A 132     -25.577  -3.375 -20.454  1.00  0.00           H  
ATOM   1960 2HG  PRO A 132     -27.334  -3.487 -20.313  1.00  0.00           H  
ATOM   1961 1HD  PRO A 132     -25.199  -4.348 -18.347  1.00  0.00           H  
ATOM   1962 2HD  PRO A 132     -26.726  -3.427 -18.045  1.00  0.00           H  
ATOM   1963  N   ARG A 133     -25.651  -8.009 -18.755  1.00  0.00           N  
ATOM   1964  CA  ARG A 133     -25.022  -9.320 -18.704  1.00  0.00           C  
ATOM   1965  C   ARG A 133     -26.029 -10.432 -18.391  1.00  0.00           C  
ATOM   1966  O   ARG A 133     -25.792 -11.587 -18.753  1.00  0.00           O  
ATOM   1967  CB  ARG A 133     -23.944  -9.332 -17.639  1.00  0.00           C  
ATOM   1968  CG  ARG A 133     -22.747  -8.449 -17.943  1.00  0.00           C  
ATOM   1969  CD  ARG A 133     -21.793  -8.424 -16.811  1.00  0.00           C  
ATOM   1970  NE  ARG A 133     -20.690  -7.507 -17.048  1.00  0.00           N  
ATOM   1971  CZ  ARG A 133     -19.782  -7.149 -16.119  1.00  0.00           C  
ATOM   1972  NH1 ARG A 133     -19.863  -7.655 -14.904  1.00  0.00           N  
ATOM   1973  NH2 ARG A 133     -18.821  -6.295 -16.435  1.00  0.00           N  
ATOM   1974  H   ARG A 133     -25.444  -7.367 -17.990  1.00  0.00           H  
ATOM   1975  HA  ARG A 133     -24.569  -9.522 -19.674  1.00  0.00           H  
ATOM   1976 1HB  ARG A 133     -24.371  -9.023 -16.688  1.00  0.00           H  
ATOM   1977 2HB  ARG A 133     -23.581 -10.349 -17.511  1.00  0.00           H  
ATOM   1978 1HG  ARG A 133     -22.232  -8.822 -18.826  1.00  0.00           H  
ATOM   1979 2HG  ARG A 133     -23.093  -7.427 -18.124  1.00  0.00           H  
ATOM   1980 1HD  ARG A 133     -22.318  -8.103 -15.914  1.00  0.00           H  
ATOM   1981 2HD  ARG A 133     -21.383  -9.421 -16.656  1.00  0.00           H  
ATOM   1982  HE  ARG A 133     -20.605  -7.101 -17.971  1.00  0.00           H  
ATOM   1983 1HH1 ARG A 133     -20.602  -8.306 -14.683  1.00  0.00           H  
ATOM   1984 2HH1 ARG A 133     -19.191  -7.406 -14.192  1.00  0.00           H  
ATOM   1985 1HH2 ARG A 133     -18.769  -5.917 -17.370  1.00  0.00           H  
ATOM   1986 2HH2 ARG A 133     -18.126  -6.009 -15.739  1.00  0.00           H  
ATOM   1987  N   HIS A 134     -27.121 -10.075 -17.696  1.00  0.00           N  
ATOM   1988  CA  HIS A 134     -28.161 -11.013 -17.261  1.00  0.00           C  
ATOM   1989  C   HIS A 134     -27.618 -12.025 -16.255  1.00  0.00           C  
ATOM   1990  O   HIS A 134     -26.853 -11.654 -15.363  1.00  0.00           O  
ATOM   1991  OXT HIS A 134     -28.222 -13.089 -16.121  1.00  0.00           O  
ATOM   1992  CB  HIS A 134     -28.797 -11.752 -18.455  1.00  0.00           C  
ATOM   1993  CG  HIS A 134     -29.521 -10.853 -19.417  1.00  0.00           C  
ATOM   1994  ND1 HIS A 134     -30.737 -10.266 -19.121  1.00  0.00           N  
ATOM   1995  CD2 HIS A 134     -29.201 -10.445 -20.664  1.00  0.00           C  
ATOM   1996  CE1 HIS A 134     -31.128  -9.534 -20.150  1.00  0.00           C  
ATOM   1997  NE2 HIS A 134     -30.216  -9.628 -21.098  1.00  0.00           N  
ATOM   1998  H   HIS A 134     -27.245  -9.083 -17.468  1.00  0.00           H  
ATOM   1999  HA  HIS A 134     -28.955 -10.455 -16.764  1.00  0.00           H  
ATOM   2000 1HB  HIS A 134     -28.056 -12.318 -19.007  1.00  0.00           H  
ATOM   2001 2HB  HIS A 134     -29.519 -12.473 -18.075  1.00  0.00           H  
ATOM   2002  HD2 HIS A 134     -28.301 -10.714 -21.220  1.00  0.00           H  
ATOM   2003  HE1 HIS A 134     -32.048  -8.953 -20.206  1.00  0.00           H  
ATOM   2004  HE2 HIS A 134     -30.248  -9.173 -21.999  1.00  0.00           H  
TER                                                                             
score -4117.54
silent_score -4117.54
time 401
                                  
ENDMDL

