REMARK ID 702020 MODEL 1 LINF_070006600
PFRMAT TS
TARGET LINF_070006600
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2005
ENDMDL

