REMARK ID 75991 MODEL 1 2021-05-15_00000159_1_19
PFRMAT TS
TARGET 2021-05-15_00000159_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.139   0.074   1.154  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.288  -0.023   0.272  1.00  1.93           C  
ATOM      3  C   MET A   1       1.922   1.307  -0.021  1.00  1.93           C  
ATOM      4  O   MET A   1       3.095   1.508   0.283  1.00  1.93           O  
ATOM      5  CB  MET A   1       0.964  -0.656  -1.081  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.166  -0.704  -2.001  1.00  1.93           C  
ATOM      7  SD  MET A   1       1.775  -1.308  -3.623  1.00  1.93           S  
ATOM      8  CE  MET A   1       0.876   0.103  -4.272  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.273  -0.838   1.272  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.400   0.448   2.052  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.530   0.673   0.700  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.040  -0.640   0.766  1.00  1.93           H  
ATOM     13 1HB  MET A   1       0.604  -1.667  -0.949  1.00  1.93           H  
ATOM     14 2HB  MET A   1       0.206  -0.104  -1.599  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.585   0.297  -2.105  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.917  -1.327  -1.567  1.00  1.93           H  
ATOM     17 1HE  MET A   1       0.570  -0.093  -5.288  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -0.002   0.296  -3.652  1.00  1.93           H  
ATOM     19 3HE  MET A   1       1.520   0.966  -4.255  1.00  1.93           H  
ATOM     20  N   MET A   2       1.187   2.215  -0.662  1.00  1.73           N  
ATOM     21  CA  MET A   2       1.864   3.403  -1.179  1.00  1.73           C  
ATOM     22  C   MET A   2       2.568   4.230  -0.088  1.00  1.73           C  
ATOM     23  O   MET A   2       3.740   4.587  -0.237  1.00  1.73           O  
ATOM     24  CB  MET A   2       0.865   4.288  -1.952  1.00  1.73           C  
ATOM     25  CG  MET A   2       0.352   3.675  -3.298  1.00  1.73           C  
ATOM     26  SD  MET A   2      -0.571   4.835  -4.389  1.00  1.73           S  
ATOM     27  CE  MET A   2      -2.229   4.954  -3.732  1.00  1.73           C  
ATOM     28  H   MET A   2       0.199   2.047  -0.843  1.00  1.73           H  
ATOM     29  HA  MET A   2       2.631   3.065  -1.872  1.00  1.73           H  
ATOM     30 1HB  MET A   2      -0.003   4.492  -1.326  1.00  1.73           H  
ATOM     31 2HB  MET A   2       1.336   5.245  -2.180  1.00  1.73           H  
ATOM     32 1HG  MET A   2       1.153   3.254  -3.857  1.00  1.73           H  
ATOM     33 2HG  MET A   2      -0.325   2.857  -3.044  1.00  1.73           H  
ATOM     34 1HE  MET A   2      -2.824   5.627  -4.352  1.00  1.73           H  
ATOM     35 2HE  MET A   2      -2.699   3.970  -3.727  1.00  1.73           H  
ATOM     36 3HE  MET A   2      -2.190   5.349  -2.720  1.00  1.73           H  
ATOM     37  N   GLU A   3       1.902   4.446   1.049  1.00  1.53           N  
ATOM     38  CA  GLU A   3       2.516   5.202   2.140  1.00  1.53           C  
ATOM     39  C   GLU A   3       3.537   4.342   2.881  1.00  1.53           C  
ATOM     40  O   GLU A   3       4.557   4.833   3.366  1.00  1.53           O  
ATOM     41  CB  GLU A   3       1.443   5.717   3.097  1.00  1.53           C  
ATOM     42  CG  GLU A   3       0.525   6.772   2.480  1.00  1.53           C  
ATOM     43  CD  GLU A   3      -0.542   7.271   3.425  1.00  1.53           C  
ATOM     44  OE1 GLU A   3      -0.683   6.712   4.488  1.00  1.53           O  
ATOM     45  OE2 GLU A   3      -1.211   8.218   3.081  1.00  1.53           O  
ATOM     46  H   GLU A   3       0.953   4.123   1.138  1.00  1.53           H  
ATOM     47  HA  GLU A   3       3.038   6.059   1.714  1.00  1.53           H  
ATOM     48 1HB  GLU A   3       0.823   4.885   3.431  1.00  1.53           H  
ATOM     49 2HB  GLU A   3       1.916   6.150   3.981  1.00  1.53           H  
ATOM     50 1HG  GLU A   3       1.133   7.616   2.154  1.00  1.53           H  
ATOM     51 2HG  GLU A   3       0.050   6.342   1.597  1.00  1.53           H  
ATOM     52  N   GLY A   4       3.255   3.048   2.962  1.00  1.35           N  
ATOM     53  CA  GLY A   4       4.116   2.095   3.651  1.00  1.35           C  
ATOM     54  C   GLY A   4       5.494   2.088   3.015  1.00  1.35           C  
ATOM     55  O   GLY A   4       6.517   2.288   3.680  1.00  1.35           O  
ATOM     56  H   GLY A   4       2.414   2.720   2.522  1.00  1.35           H  
ATOM     57 1HA  GLY A   4       4.190   2.347   4.709  1.00  1.35           H  
ATOM     58 2HA  GLY A   4       3.678   1.100   3.584  1.00  1.35           H  
ATOM     59  N   VAL A   5       5.517   1.883   1.707  1.00  1.20           N  
ATOM     60  CA  VAL A   5       6.762   1.845   0.980  1.00  1.20           C  
ATOM     61  C   VAL A   5       7.477   3.187   1.090  1.00  1.20           C  
ATOM     62  O   VAL A   5       8.687   3.210   1.315  1.00  1.20           O  
ATOM     63  CB  VAL A   5       6.531   1.510  -0.486  1.00  1.20           C  
ATOM     64  CG1 VAL A   5       7.842   1.684  -1.226  1.00  1.20           C  
ATOM     65  CG2 VAL A   5       5.973   0.085  -0.650  1.00  1.20           C  
ATOM     66  H   VAL A   5       4.643   1.738   1.211  1.00  1.20           H  
ATOM     67  HA  VAL A   5       7.392   1.070   1.415  1.00  1.20           H  
ATOM     68  HB  VAL A   5       5.818   2.203  -0.879  1.00  1.20           H  
ATOM     69 1HG1 VAL A   5       7.691   1.491  -2.277  1.00  1.20           H  
ATOM     70 2HG1 VAL A   5       8.175   2.704  -1.081  1.00  1.20           H  
ATOM     71 3HG1 VAL A   5       8.585   1.003  -0.832  1.00  1.20           H  
ATOM     72 1HG2 VAL A   5       5.805  -0.121  -1.708  1.00  1.20           H  
ATOM     73 2HG2 VAL A   5       6.668  -0.628  -0.253  1.00  1.20           H  
ATOM     74 3HG2 VAL A   5       5.033  -0.002  -0.113  1.00  1.20           H  
ATOM     75  N   ARG A   6       6.747   4.307   0.959  1.00  1.09           N  
ATOM     76  CA  ARG A   6       7.377   5.619   1.098  1.00  1.09           C  
ATOM     77  C   ARG A   6       8.118   5.728   2.432  1.00  1.09           C  
ATOM     78  O   ARG A   6       9.244   6.235   2.501  1.00  1.09           O  
ATOM     79  CB  ARG A   6       6.340   6.729   1.046  1.00  1.09           C  
ATOM     80  CG  ARG A   6       6.912   8.131   1.059  1.00  1.09           C  
ATOM     81  CD  ARG A   6       5.847   9.152   1.003  1.00  1.09           C  
ATOM     82  NE  ARG A   6       5.170   9.155  -0.281  1.00  1.09           N  
ATOM     83  CZ  ARG A   6       3.941   9.655  -0.501  1.00  1.09           C  
ATOM     84  NH1 ARG A   6       3.246  10.183   0.490  1.00  1.09           N  
ATOM     85  NH2 ARG A   6       3.440   9.615  -1.717  1.00  1.09           N  
ATOM     86  H   ARG A   6       5.748   4.265   0.744  1.00  1.09           H  
ATOM     87  HA  ARG A   6       8.085   5.753   0.279  1.00  1.09           H  
ATOM     88 1HB  ARG A   6       5.692   6.616   0.186  1.00  1.09           H  
ATOM     89 2HB  ARG A   6       5.703   6.650   1.924  1.00  1.09           H  
ATOM     90 1HG  ARG A   6       7.496   8.279   1.968  1.00  1.09           H  
ATOM     91 2HG  ARG A   6       7.555   8.258   0.182  1.00  1.09           H  
ATOM     92 1HD  ARG A   6       5.108   8.943   1.777  1.00  1.09           H  
ATOM     93 2HD  ARG A   6       6.278  10.138   1.164  1.00  1.09           H  
ATOM     94  HE  ARG A   6       5.659   8.745  -1.079  1.00  1.09           H  
ATOM     95 1HH1 ARG A   6       3.636  10.213   1.421  1.00  1.09           H  
ATOM     96 2HH1 ARG A   6       2.324  10.556   0.318  1.00  1.09           H  
ATOM     97 1HH2 ARG A   6       4.011   9.212  -2.481  1.00  1.09           H  
ATOM     98 2HH2 ARG A   6       2.526   9.987  -1.902  1.00  1.09           H  
ATOM     99  N   ARG A   7       7.482   5.262   3.507  1.00  1.02           N  
ATOM    100  CA  ARG A   7       8.100   5.303   4.821  1.00  1.02           C  
ATOM    101  C   ARG A   7       9.330   4.396   4.868  1.00  1.02           C  
ATOM    102  O   ARG A   7      10.353   4.758   5.459  1.00  1.02           O  
ATOM    103  CB  ARG A   7       7.081   4.898   5.868  1.00  1.02           C  
ATOM    104  CG  ARG A   7       5.974   5.927   6.087  1.00  1.02           C  
ATOM    105  CD  ARG A   7       4.897   5.394   6.949  1.00  1.02           C  
ATOM    106  NE  ARG A   7       3.802   6.339   7.099  1.00  1.02           N  
ATOM    107  CZ  ARG A   7       2.591   6.030   7.602  1.00  1.02           C  
ATOM    108  NH1 ARG A   7       2.339   4.801   8.005  1.00  1.02           N  
ATOM    109  NH2 ARG A   7       1.654   6.959   7.688  1.00  1.02           N  
ATOM    110  H   ARG A   7       6.539   4.877   3.413  1.00  1.02           H  
ATOM    111  HA  ARG A   7       8.411   6.327   5.023  1.00  1.02           H  
ATOM    112 1HB  ARG A   7       6.602   3.969   5.567  1.00  1.02           H  
ATOM    113 2HB  ARG A   7       7.577   4.720   6.820  1.00  1.02           H  
ATOM    114 1HG  ARG A   7       6.395   6.803   6.574  1.00  1.02           H  
ATOM    115 2HG  ARG A   7       5.549   6.220   5.132  1.00  1.02           H  
ATOM    116 1HD  ARG A   7       4.500   4.482   6.496  1.00  1.02           H  
ATOM    117 2HD  ARG A   7       5.294   5.168   7.936  1.00  1.02           H  
ATOM    118  HE  ARG A   7       3.957   7.291   6.796  1.00  1.02           H  
ATOM    119 1HH1 ARG A   7       3.054   4.087   7.934  1.00  1.02           H  
ATOM    120 2HH1 ARG A   7       1.429   4.572   8.378  1.00  1.02           H  
ATOM    121 1HH2 ARG A   7       1.841   7.899   7.371  1.00  1.02           H  
ATOM    122 2HH2 ARG A   7       0.744   6.725   8.058  1.00  1.02           H  
ATOM    123  N   ALA A   8       9.260   3.229   4.212  1.00  0.97           N  
ATOM    124  CA  ALA A   8      10.398   2.305   4.188  1.00  0.97           C  
ATOM    125  C   ALA A   8      11.606   2.994   3.544  1.00  0.97           C  
ATOM    126  O   ALA A   8      12.745   2.869   4.019  1.00  0.97           O  
ATOM    127  CB  ALA A   8      10.027   1.027   3.442  1.00  0.97           C  
ATOM    128  H   ALA A   8       8.387   2.962   3.754  1.00  0.97           H  
ATOM    129  HA  ALA A   8      10.655   2.046   5.212  1.00  0.97           H  
ATOM    130 1HB  ALA A   8      10.870   0.341   3.458  1.00  0.97           H  
ATOM    131 2HB  ALA A   8       9.172   0.559   3.939  1.00  0.97           H  
ATOM    132 3HB  ALA A   8       9.768   1.258   2.419  1.00  0.97           H  
ATOM    133  N   VAL A   9      11.336   3.782   2.495  1.00  0.96           N  
ATOM    134  CA  VAL A   9      12.373   4.533   1.807  1.00  0.96           C  
ATOM    135  C   VAL A   9      12.965   5.592   2.699  1.00  0.96           C  
ATOM    136  O   VAL A   9      14.188   5.721   2.790  1.00  0.96           O  
ATOM    137  CB  VAL A   9      11.814   5.265   0.577  1.00  0.96           C  
ATOM    138  CG1 VAL A   9      12.855   6.188   0.012  1.00  0.96           C  
ATOM    139  CG2 VAL A   9      11.420   4.327  -0.448  1.00  0.96           C  
ATOM    140  H   VAL A   9      10.373   3.824   2.157  1.00  0.96           H  
ATOM    141  HA  VAL A   9      13.158   3.843   1.498  1.00  0.96           H  
ATOM    142  HB  VAL A   9      10.964   5.854   0.871  1.00  0.96           H  
ATOM    143 1HG1 VAL A   9      12.444   6.710  -0.857  1.00  0.96           H  
ATOM    144 2HG1 VAL A   9      13.154   6.917   0.764  1.00  0.96           H  
ATOM    145 3HG1 VAL A   9      13.705   5.607  -0.281  1.00  0.96           H  
ATOM    146 1HG2 VAL A   9      11.034   4.919  -1.258  1.00  0.96           H  
ATOM    147 2HG2 VAL A   9      12.281   3.768  -0.771  1.00  0.96           H  
ATOM    148 3HG2 VAL A   9      10.655   3.658  -0.073  1.00  0.96           H  
ATOM    149  N   ALA A  10      12.102   6.359   3.363  1.00  0.98           N  
ATOM    150  CA  ALA A  10      12.562   7.429   4.230  1.00  0.98           C  
ATOM    151  C   ALA A  10      13.442   6.908   5.354  1.00  0.98           C  
ATOM    152  O   ALA A  10      14.473   7.504   5.669  1.00  0.98           O  
ATOM    153  CB  ALA A  10      11.370   8.155   4.819  1.00  0.98           C  
ATOM    154  H   ALA A  10      11.099   6.207   3.239  1.00  0.98           H  
ATOM    155  HA  ALA A  10      13.151   8.120   3.627  1.00  0.98           H  
ATOM    156 1HB  ALA A  10      11.715   8.972   5.447  1.00  0.98           H  
ATOM    157 2HB  ALA A  10      10.750   8.546   4.013  1.00  0.98           H  
ATOM    158 3HB  ALA A  10      10.787   7.457   5.419  1.00  0.98           H  
ATOM    159  N   LYS A  11      13.075   5.773   5.942  1.00  1.03           N  
ATOM    160  CA  LYS A  11      13.879   5.240   7.032  1.00  1.03           C  
ATOM    161  C   LYS A  11      15.247   4.807   6.514  1.00  1.03           C  
ATOM    162  O   LYS A  11      16.280   5.115   7.127  1.00  1.03           O  
ATOM    163  CB  LYS A  11      13.131   4.084   7.691  1.00  1.03           C  
ATOM    164  CG  LYS A  11      11.905   4.530   8.511  1.00  1.03           C  
ATOM    165  CD  LYS A  11      11.259   3.358   9.231  1.00  1.03           C  
ATOM    166  CE  LYS A  11      10.602   2.447   8.215  1.00  1.03           C  
ATOM    167  NZ  LYS A  11       9.814   1.358   8.820  1.00  1.03           N  
ATOM    168  H   LYS A  11      12.213   5.302   5.659  1.00  1.03           H  
ATOM    169  HA  LYS A  11      14.030   6.023   7.770  1.00  1.03           H  
ATOM    170 1HB  LYS A  11      12.776   3.399   6.915  1.00  1.03           H  
ATOM    171 2HB  LYS A  11      13.805   3.530   8.341  1.00  1.03           H  
ATOM    172 1HG  LYS A  11      12.211   5.275   9.244  1.00  1.03           H  
ATOM    173 2HG  LYS A  11      11.174   4.983   7.845  1.00  1.03           H  
ATOM    174 1HD  LYS A  11      12.013   2.797   9.783  1.00  1.03           H  
ATOM    175 2HD  LYS A  11      10.506   3.719   9.929  1.00  1.03           H  
ATOM    176 1HE  LYS A  11       9.947   3.039   7.579  1.00  1.03           H  
ATOM    177 2HE  LYS A  11      11.383   2.004   7.597  1.00  1.03           H  
ATOM    178 1HZ  LYS A  11       9.450   0.808   8.033  1.00  1.03           H  
ATOM    179 2HZ  LYS A  11      10.405   0.765   9.384  1.00  1.03           H  
ATOM    180 3HZ  LYS A  11       9.062   1.712   9.373  1.00  1.03           H  
ATOM    181  N   PHE A  12      15.266   4.138   5.364  1.00  1.14           N  
ATOM    182  CA  PHE A  12      16.503   3.716   4.732  1.00  1.14           C  
ATOM    183  C   PHE A  12      17.415   4.881   4.405  1.00  1.14           C  
ATOM    184  O   PHE A  12      18.597   4.882   4.739  1.00  1.14           O  
ATOM    185  CB  PHE A  12      16.214   2.942   3.469  1.00  1.14           C  
ATOM    186  CG  PHE A  12      17.423   2.670   2.660  1.00  1.14           C  
ATOM    187  CD1 PHE A  12      18.339   1.673   2.993  1.00  1.14           C  
ATOM    188  CD2 PHE A  12      17.636   3.415   1.532  1.00  1.14           C  
ATOM    189  CE1 PHE A  12      19.439   1.443   2.200  1.00  1.14           C  
ATOM    190  CE2 PHE A  12      18.711   3.198   0.759  1.00  1.14           C  
ATOM    191  CZ  PHE A  12      19.631   2.203   1.091  1.00  1.14           C  
ATOM    192  H   PHE A  12      14.383   3.900   4.897  1.00  1.14           H  
ATOM    193  HA  PHE A  12      17.029   3.059   5.432  1.00  1.14           H  
ATOM    194 1HB  PHE A  12      15.747   1.995   3.726  1.00  1.14           H  
ATOM    195 2HB  PHE A  12      15.504   3.492   2.853  1.00  1.14           H  
ATOM    196  HD1 PHE A  12      18.176   1.071   3.889  1.00  1.14           H  
ATOM    197  HD2 PHE A  12      16.915   4.193   1.264  1.00  1.14           H  
ATOM    198  HE1 PHE A  12      20.151   0.660   2.456  1.00  1.14           H  
ATOM    199  HE2 PHE A  12      18.843   3.807  -0.127  1.00  1.14           H  
ATOM    200  HZ  PHE A  12      20.501   2.026   0.456  1.00  1.14           H  
ATOM    201  N   LEU A  13      16.853   5.875   3.727  1.00  1.28           N  
ATOM    202  CA  LEU A  13      17.589   7.034   3.270  1.00  1.28           C  
ATOM    203  C   LEU A  13      18.217   7.779   4.446  1.00  1.28           C  
ATOM    204  O   LEU A  13      19.372   8.203   4.373  1.00  1.28           O  
ATOM    205  CB  LEU A  13      16.646   7.926   2.465  1.00  1.28           C  
ATOM    206  CG  LEU A  13      17.225   9.187   1.878  1.00  1.28           C  
ATOM    207  CD1 LEU A  13      18.372   8.822   0.950  1.00  1.28           C  
ATOM    208  CD2 LEU A  13      16.122   9.907   1.111  1.00  1.28           C  
ATOM    209  H   LEU A  13      15.862   5.815   3.499  1.00  1.28           H  
ATOM    210  HA  LEU A  13      18.381   6.697   2.613  1.00  1.28           H  
ATOM    211 1HB  LEU A  13      16.228   7.338   1.658  1.00  1.28           H  
ATOM    212 2HB  LEU A  13      15.821   8.217   3.119  1.00  1.28           H  
ATOM    213  HG  LEU A  13      17.607   9.830   2.671  1.00  1.28           H  
ATOM    214 1HD1 LEU A  13      18.796   9.726   0.514  1.00  1.28           H  
ATOM    215 2HD1 LEU A  13      19.133   8.308   1.530  1.00  1.28           H  
ATOM    216 3HD1 LEU A  13      18.014   8.172   0.156  1.00  1.28           H  
ATOM    217 1HD2 LEU A  13      16.519  10.823   0.672  1.00  1.28           H  
ATOM    218 2HD2 LEU A  13      15.745   9.257   0.319  1.00  1.28           H  
ATOM    219 3HD2 LEU A  13      15.309  10.154   1.795  1.00  1.28           H  
ATOM    220  N   ARG A  14      17.449   7.945   5.518  1.00  1.43           N  
ATOM    221  CA  ARG A  14      17.911   8.612   6.730  1.00  1.43           C  
ATOM    222  C   ARG A  14      19.001   7.827   7.476  1.00  1.43           C  
ATOM    223  O   ARG A  14      19.892   8.428   8.085  1.00  1.43           O  
ATOM    224  CB  ARG A  14      16.730   8.833   7.651  1.00  1.43           C  
ATOM    225  CG  ARG A  14      15.739   9.886   7.161  1.00  1.43           C  
ATOM    226  CD  ARG A  14      14.498   9.905   7.979  1.00  1.43           C  
ATOM    227  NE  ARG A  14      13.535  10.879   7.480  1.00  1.43           N  
ATOM    228  CZ  ARG A  14      12.239  10.932   7.844  1.00  1.43           C  
ATOM    229  NH1 ARG A  14      11.759  10.062   8.706  1.00  1.43           N  
ATOM    230  NH2 ARG A  14      11.446  11.857   7.332  1.00  1.43           N  
ATOM    231  H   ARG A  14      16.487   7.600   5.510  1.00  1.43           H  
ATOM    232  HA  ARG A  14      18.319   9.580   6.443  1.00  1.43           H  
ATOM    233 1HB  ARG A  14      16.184   7.893   7.763  1.00  1.43           H  
ATOM    234 2HB  ARG A  14      17.082   9.128   8.637  1.00  1.43           H  
ATOM    235 1HG  ARG A  14      16.204  10.867   7.238  1.00  1.43           H  
ATOM    236 2HG  ARG A  14      15.479   9.697   6.121  1.00  1.43           H  
ATOM    237 1HD  ARG A  14      14.033   8.919   7.947  1.00  1.43           H  
ATOM    238 2HD  ARG A  14      14.741  10.160   9.009  1.00  1.43           H  
ATOM    239  HE  ARG A  14      13.865  11.565   6.815  1.00  1.43           H  
ATOM    240 1HH1 ARG A  14      12.365   9.353   9.096  1.00  1.43           H  
ATOM    241 2HH1 ARG A  14      10.787  10.102   8.976  1.00  1.43           H  
ATOM    242 1HH2 ARG A  14      11.812  12.526   6.668  1.00  1.43           H  
ATOM    243 2HH2 ARG A  14      10.475  11.895   7.603  1.00  1.43           H  
ATOM    244  N   GLY A  15      18.934   6.492   7.451  1.00  1.54           N  
ATOM    245  CA  GLY A  15      19.905   5.681   8.177  1.00  1.54           C  
ATOM    246  C   GLY A  15      21.336   5.892   7.677  1.00  1.54           C  
ATOM    247  O   GLY A  15      21.599   5.937   6.472  1.00  1.54           O  
ATOM    248  H   GLY A  15      18.169   6.026   6.959  1.00  1.54           H  
ATOM    249 1HA  GLY A  15      19.846   5.915   9.239  1.00  1.54           H  
ATOM    250 2HA  GLY A  15      19.632   4.632   8.067  1.00  1.54           H  
ATOM    251  N   GLY A  16      22.286   5.940   8.618  1.00  1.58           N  
ATOM    252  CA  GLY A  16      23.709   6.158   8.317  1.00  1.58           C  
ATOM    253  C   GLY A  16      24.626   4.952   8.572  1.00  1.58           C  
ATOM    254  O   GLY A  16      25.837   5.120   8.716  1.00  1.58           O  
ATOM    255  H   GLY A  16      22.006   5.875   9.587  1.00  1.58           H  
ATOM    256 1HA  GLY A  16      23.808   6.464   7.276  1.00  1.58           H  
ATOM    257 2HA  GLY A  16      24.063   6.999   8.910  1.00  1.58           H  
ATOM    258  N   GLY A  17      24.057   3.755   8.674  1.00  1.51           N  
ATOM    259  CA  GLY A  17      24.860   2.569   8.979  1.00  1.51           C  
ATOM    260  C   GLY A  17      25.456   1.862   7.756  1.00  1.51           C  
ATOM    261  O   GLY A  17      25.396   2.353   6.620  1.00  1.51           O  
ATOM    262  H   GLY A  17      23.061   3.667   8.542  1.00  1.51           H  
ATOM    263 1HA  GLY A  17      25.667   2.852   9.654  1.00  1.51           H  
ATOM    264 2HA  GLY A  17      24.241   1.860   9.528  1.00  1.51           H  
ATOM    265  N   VAL A  18      25.983   0.660   8.006  1.00  1.36           N  
ATOM    266  CA  VAL A  18      26.631  -0.168   6.991  1.00  1.36           C  
ATOM    267  C   VAL A  18      25.667  -0.495   5.871  1.00  1.36           C  
ATOM    268  O   VAL A  18      24.547  -0.930   6.126  1.00  1.36           O  
ATOM    269  CB  VAL A  18      27.144  -1.471   7.636  1.00  1.36           C  
ATOM    270  CG1 VAL A  18      27.660  -2.437   6.579  1.00  1.36           C  
ATOM    271  CG2 VAL A  18      28.233  -1.135   8.628  1.00  1.36           C  
ATOM    272  H   VAL A  18      25.967   0.326   8.959  1.00  1.36           H  
ATOM    273  HA  VAL A  18      27.478   0.384   6.581  1.00  1.36           H  
ATOM    274  HB  VAL A  18      26.325  -1.957   8.149  1.00  1.36           H  
ATOM    275 1HG1 VAL A  18      28.006  -3.353   7.061  1.00  1.36           H  
ATOM    276 2HG1 VAL A  18      26.867  -2.679   5.896  1.00  1.36           H  
ATOM    277 3HG1 VAL A  18      28.486  -1.981   6.036  1.00  1.36           H  
ATOM    278 1HG2 VAL A  18      28.590  -2.049   9.102  1.00  1.36           H  
ATOM    279 2HG2 VAL A  18      29.059  -0.650   8.108  1.00  1.36           H  
ATOM    280 3HG2 VAL A  18      27.838  -0.463   9.389  1.00  1.36           H  
ATOM    281  N   TYR A  19      26.113  -0.307   4.630  1.00  1.18           N  
ATOM    282  CA  TYR A  19      25.265  -0.537   3.467  1.00  1.18           C  
ATOM    283  C   TYR A  19      24.658  -1.923   3.407  1.00  1.18           C  
ATOM    284  O   TYR A  19      23.460  -2.052   3.198  1.00  1.18           O  
ATOM    285  CB  TYR A  19      26.010  -0.242   2.182  1.00  1.18           C  
ATOM    286  CG  TYR A  19      25.188  -0.505   0.929  1.00  1.18           C  
ATOM    287  CD1 TYR A  19      24.190   0.394   0.561  1.00  1.18           C  
ATOM    288  CD2 TYR A  19      25.467  -1.592   0.121  1.00  1.18           C  
ATOM    289  CE1 TYR A  19      23.475   0.206  -0.612  1.00  1.18           C  
ATOM    290  CE2 TYR A  19      24.761  -1.775  -1.048  1.00  1.18           C  
ATOM    291  CZ  TYR A  19      23.771  -0.876  -1.421  1.00  1.18           C  
ATOM    292  OH  TYR A  19      23.090  -1.045  -2.604  1.00  1.18           O  
ATOM    293  H   TYR A  19      27.052   0.039   4.497  1.00  1.18           H  
ATOM    294  HA  TYR A  19      24.439   0.170   3.525  1.00  1.18           H  
ATOM    295 1HB  TYR A  19      26.323   0.802   2.174  1.00  1.18           H  
ATOM    296 2HB  TYR A  19      26.910  -0.856   2.132  1.00  1.18           H  
ATOM    297  HD1 TYR A  19      23.976   1.253   1.190  1.00  1.18           H  
ATOM    298  HD2 TYR A  19      26.253  -2.295   0.400  1.00  1.18           H  
ATOM    299  HE1 TYR A  19      22.699   0.917  -0.903  1.00  1.18           H  
ATOM    300  HE2 TYR A  19      24.995  -2.624  -1.685  1.00  1.18           H  
ATOM    301  HH  TYR A  19      23.385  -1.874  -3.033  1.00  1.18           H  
ATOM    302  N   GLU A  20      25.447  -2.971   3.594  1.00  1.02           N  
ATOM    303  CA  GLU A  20      24.869  -4.305   3.477  1.00  1.02           C  
ATOM    304  C   GLU A  20      23.738  -4.508   4.489  1.00  1.02           C  
ATOM    305  O   GLU A  20      22.726  -5.158   4.189  1.00  1.02           O  
ATOM    306  CB  GLU A  20      25.946  -5.365   3.696  1.00  1.02           C  
ATOM    307  CG  GLU A  20      26.985  -5.438   2.586  1.00  1.02           C  
ATOM    308  CD  GLU A  20      28.071  -6.449   2.852  1.00  1.02           C  
ATOM    309  OE1 GLU A  20      28.113  -6.982   3.936  1.00  1.02           O  
ATOM    310  OE2 GLU A  20      28.858  -6.691   1.966  1.00  1.02           O  
ATOM    311  H   GLU A  20      26.430  -2.847   3.783  1.00  1.02           H  
ATOM    312  HA  GLU A  20      24.455  -4.414   2.475  1.00  1.02           H  
ATOM    313 1HB  GLU A  20      26.466  -5.164   4.634  1.00  1.02           H  
ATOM    314 2HB  GLU A  20      25.478  -6.345   3.784  1.00  1.02           H  
ATOM    315 1HG  GLU A  20      26.496  -5.694   1.661  1.00  1.02           H  
ATOM    316 2HG  GLU A  20      27.432  -4.452   2.465  1.00  1.02           H  
ATOM    317  N   LYS A  21      23.910  -3.955   5.694  1.00  0.90           N  
ATOM    318  CA  LYS A  21      22.898  -4.090   6.724  1.00  0.90           C  
ATOM    319  C   LYS A  21      21.704  -3.210   6.385  1.00  0.90           C  
ATOM    320  O   LYS A  21      20.559  -3.619   6.570  1.00  0.90           O  
ATOM    321  CB  LYS A  21      23.465  -3.717   8.092  1.00  0.90           C  
ATOM    322  CG  LYS A  21      24.511  -4.701   8.621  1.00  0.90           C  
ATOM    323  CD  LYS A  21      25.041  -4.292   9.997  1.00  0.90           C  
ATOM    324  CE  LYS A  21      26.097  -5.274  10.494  1.00  0.90           C  
ATOM    325  NZ  LYS A  21      26.636  -4.893  11.833  1.00  0.90           N  
ATOM    326  H   LYS A  21      24.746  -3.421   5.881  1.00  0.90           H  
ATOM    327  HA  LYS A  21      22.560  -5.126   6.753  1.00  0.90           H  
ATOM    328 1HB  LYS A  21      23.927  -2.730   8.030  1.00  0.90           H  
ATOM    329 2HB  LYS A  21      22.656  -3.655   8.818  1.00  0.90           H  
ATOM    330 1HG  LYS A  21      24.070  -5.695   8.690  1.00  0.90           H  
ATOM    331 2HG  LYS A  21      25.346  -4.741   7.920  1.00  0.90           H  
ATOM    332 1HD  LYS A  21      25.478  -3.296   9.946  1.00  0.90           H  
ATOM    333 2HD  LYS A  21      24.217  -4.270  10.710  1.00  0.90           H  
ATOM    334 1HE  LYS A  21      25.654  -6.267  10.562  1.00  0.90           H  
ATOM    335 2HE  LYS A  21      26.919  -5.302   9.778  1.00  0.90           H  
ATOM    336 1HZ  LYS A  21      27.329  -5.570  12.122  1.00  0.90           H  
ATOM    337 2HZ  LYS A  21      27.061  -3.979  11.783  1.00  0.90           H  
ATOM    338 3HZ  LYS A  21      25.883  -4.876  12.506  1.00  0.90           H  
ATOM    339  N   ALA A  22      21.978  -2.001   5.871  1.00  0.82           N  
ATOM    340  CA  ALA A  22      20.941  -1.047   5.497  1.00  0.82           C  
ATOM    341  C   ALA A  22      20.065  -1.630   4.400  1.00  0.82           C  
ATOM    342  O   ALA A  22      18.841  -1.477   4.425  1.00  0.82           O  
ATOM    343  CB  ALA A  22      21.568   0.261   5.039  1.00  0.82           C  
ATOM    344  H   ALA A  22      22.949  -1.724   5.753  1.00  0.82           H  
ATOM    345  HA  ALA A  22      20.321  -0.860   6.371  1.00  0.82           H  
ATOM    346 1HB  ALA A  22      20.792   0.975   4.790  1.00  0.82           H  
ATOM    347 2HB  ALA A  22      22.190   0.666   5.840  1.00  0.82           H  
ATOM    348 3HB  ALA A  22      22.182   0.075   4.168  1.00  0.82           H  
ATOM    349  N   VAL A  23      20.688  -2.346   3.460  1.00  0.77           N  
ATOM    350  CA  VAL A  23      19.941  -2.996   2.406  1.00  0.77           C  
ATOM    351  C   VAL A  23      19.067  -4.057   2.994  1.00  0.77           C  
ATOM    352  O   VAL A  23      17.870  -4.060   2.747  1.00  0.77           O  
ATOM    353  CB  VAL A  23      20.863  -3.641   1.360  1.00  0.77           C  
ATOM    354  CG1 VAL A  23      20.056  -4.519   0.396  1.00  0.77           C  
ATOM    355  CG2 VAL A  23      21.538  -2.560   0.566  1.00  0.77           C  
ATOM    356  H   VAL A  23      21.702  -2.419   3.477  1.00  0.77           H  
ATOM    357  HA  VAL A  23      19.317  -2.252   1.912  1.00  0.77           H  
ATOM    358  HB  VAL A  23      21.603  -4.261   1.867  1.00  0.77           H  
ATOM    359 1HG1 VAL A  23      20.729  -4.964  -0.327  1.00  0.77           H  
ATOM    360 2HG1 VAL A  23      19.555  -5.307   0.954  1.00  0.77           H  
ATOM    361 3HG1 VAL A  23      19.320  -3.919  -0.118  1.00  0.77           H  
ATOM    362 1HG2 VAL A  23      22.193  -3.019  -0.170  1.00  0.77           H  
ATOM    363 2HG2 VAL A  23      20.788  -1.954   0.059  1.00  0.77           H  
ATOM    364 3HG2 VAL A  23      22.116  -1.930   1.219  1.00  0.77           H  
ATOM    365  N   ASP A  24      19.621  -4.923   3.843  1.00  0.75           N  
ATOM    366  CA  ASP A  24      18.778  -5.960   4.407  1.00  0.75           C  
ATOM    367  C   ASP A  24      17.635  -5.361   5.222  1.00  0.75           C  
ATOM    368  O   ASP A  24      16.498  -5.834   5.135  1.00  0.75           O  
ATOM    369  CB  ASP A  24      19.603  -6.915   5.280  1.00  0.75           C  
ATOM    370  CG  ASP A  24      18.783  -8.113   5.802  1.00  0.75           C  
ATOM    371  OD1 ASP A  24      18.326  -8.962   5.016  1.00  0.75           O  
ATOM    372  OD2 ASP A  24      18.610  -8.224   7.001  1.00  0.75           O  
ATOM    373  H   ASP A  24      20.621  -4.888   4.060  1.00  0.75           H  
ATOM    374  HA  ASP A  24      18.350  -6.532   3.586  1.00  0.75           H  
ATOM    375 1HB  ASP A  24      20.461  -7.278   4.712  1.00  0.75           H  
ATOM    376 2HB  ASP A  24      19.999  -6.359   6.136  1.00  0.75           H  
ATOM    377  N   ALA A  25      17.911  -4.293   5.976  1.00  0.74           N  
ATOM    378  CA  ALA A  25      16.887  -3.640   6.771  1.00  0.74           C  
ATOM    379  C   ALA A  25      15.773  -3.080   5.894  1.00  0.74           C  
ATOM    380  O   ALA A  25      14.591  -3.223   6.216  1.00  0.74           O  
ATOM    381  CB  ALA A  25      17.503  -2.525   7.595  1.00  0.74           C  
ATOM    382  H   ALA A  25      18.865  -3.943   6.021  1.00  0.74           H  
ATOM    383  HA  ALA A  25      16.452  -4.387   7.436  1.00  0.74           H  
ATOM    384 1HB  ALA A  25      16.738  -2.055   8.208  1.00  0.74           H  
ATOM    385 2HB  ALA A  25      18.285  -2.935   8.232  1.00  0.74           H  
ATOM    386 3HB  ALA A  25      17.936  -1.785   6.925  1.00  0.74           H  
ATOM    387  N   PHE A  26      16.146  -2.490   4.753  1.00  0.75           N  
ATOM    388  CA  PHE A  26      15.185  -1.889   3.842  1.00  0.75           C  
ATOM    389  C   PHE A  26      14.366  -2.969   3.190  1.00  0.75           C  
ATOM    390  O   PHE A  26      13.145  -2.882   3.133  1.00  0.75           O  
ATOM    391  CB  PHE A  26      15.881  -1.083   2.758  1.00  0.75           C  
ATOM    392  CG  PHE A  26      14.931  -0.308   1.833  1.00  0.75           C  
ATOM    393  CD1 PHE A  26      13.553  -0.499   1.886  1.00  0.75           C  
ATOM    394  CD2 PHE A  26      15.423   0.613   0.920  1.00  0.75           C  
ATOM    395  CE1 PHE A  26      12.710   0.208   1.050  1.00  0.75           C  
ATOM    396  CE2 PHE A  26      14.584   1.323   0.097  1.00  0.75           C  
ATOM    397  CZ  PHE A  26      13.217   1.109   0.165  1.00  0.75           C  
ATOM    398  H   PHE A  26      17.141  -2.407   4.534  1.00  0.75           H  
ATOM    399  HA  PHE A  26      14.521  -1.235   4.409  1.00  0.75           H  
ATOM    400 1HB  PHE A  26      16.544  -0.389   3.224  1.00  0.75           H  
ATOM    401 2HB  PHE A  26      16.487  -1.748   2.160  1.00  0.75           H  
ATOM    402  HD1 PHE A  26      13.136  -1.206   2.595  1.00  0.75           H  
ATOM    403  HD2 PHE A  26      16.493   0.769   0.863  1.00  0.75           H  
ATOM    404  HE1 PHE A  26      11.635   0.049   1.100  1.00  0.75           H  
ATOM    405  HE2 PHE A  26      14.998   2.045  -0.613  1.00  0.75           H  
ATOM    406  HZ  PHE A  26      12.542   1.646  -0.483  1.00  0.75           H  
ATOM    407  N   VAL A  27      15.043  -3.998   2.712  1.00  0.76           N  
ATOM    408  CA  VAL A  27      14.418  -5.109   2.032  1.00  0.76           C  
ATOM    409  C   VAL A  27      13.407  -5.801   2.934  1.00  0.76           C  
ATOM    410  O   VAL A  27      12.270  -6.041   2.522  1.00  0.76           O  
ATOM    411  CB  VAL A  27      15.531  -6.061   1.597  1.00  0.76           C  
ATOM    412  CG1 VAL A  27      15.033  -7.319   1.119  1.00  0.76           C  
ATOM    413  CG2 VAL A  27      16.307  -5.409   0.454  1.00  0.76           C  
ATOM    414  H   VAL A  27      16.055  -4.010   2.817  1.00  0.76           H  
ATOM    415  HA  VAL A  27      13.906  -4.728   1.148  1.00  0.76           H  
ATOM    416  HB  VAL A  27      16.176  -6.243   2.452  1.00  0.76           H  
ATOM    417 1HG1 VAL A  27      15.848  -7.954   0.836  1.00  0.76           H  
ATOM    418 2HG1 VAL A  27      14.456  -7.809   1.903  1.00  0.76           H  
ATOM    419 3HG1 VAL A  27      14.426  -7.111   0.255  1.00  0.76           H  
ATOM    420 1HG2 VAL A  27      17.120  -6.040   0.156  1.00  0.76           H  
ATOM    421 2HG2 VAL A  27      15.638  -5.248  -0.393  1.00  0.76           H  
ATOM    422 3HG2 VAL A  27      16.695  -4.467   0.776  1.00  0.76           H  
ATOM    423  N   LYS A  28      13.775  -6.068   4.189  1.00  0.78           N  
ATOM    424  CA  LYS A  28      12.823  -6.678   5.102  1.00  0.78           C  
ATOM    425  C   LYS A  28      11.661  -5.738   5.432  1.00  0.78           C  
ATOM    426  O   LYS A  28      10.513  -6.180   5.526  1.00  0.78           O  
ATOM    427  CB  LYS A  28      13.507  -7.131   6.394  1.00  0.78           C  
ATOM    428  CG  LYS A  28      14.415  -8.379   6.256  1.00  0.78           C  
ATOM    429  CD  LYS A  28      14.925  -8.822   7.627  1.00  0.78           C  
ATOM    430  CE  LYS A  28      15.592 -10.217   7.616  1.00  0.78           C  
ATOM    431  NZ  LYS A  28      16.950 -10.222   7.009  1.00  0.78           N  
ATOM    432  H   LYS A  28      14.726  -5.867   4.506  1.00  0.78           H  
ATOM    433  HA  LYS A  28      12.406  -7.560   4.615  1.00  0.78           H  
ATOM    434 1HB  LYS A  28      14.136  -6.313   6.763  1.00  0.78           H  
ATOM    435 2HB  LYS A  28      12.756  -7.335   7.152  1.00  0.78           H  
ATOM    436 1HG  LYS A  28      13.865  -9.192   5.786  1.00  0.78           H  
ATOM    437 2HG  LYS A  28      15.278  -8.131   5.625  1.00  0.78           H  
ATOM    438 1HD  LYS A  28      15.672  -8.095   7.963  1.00  0.78           H  
ATOM    439 2HD  LYS A  28      14.103  -8.828   8.338  1.00  0.78           H  
ATOM    440 1HE  LYS A  28      15.672 -10.561   8.643  1.00  0.78           H  
ATOM    441 2HE  LYS A  28      14.959 -10.906   7.060  1.00  0.78           H  
ATOM    442 1HZ  LYS A  28      17.339 -11.139   7.047  1.00  0.78           H  
ATOM    443 2HZ  LYS A  28      16.984  -9.903   6.032  1.00  0.78           H  
ATOM    444 3HZ  LYS A  28      17.566  -9.584   7.505  1.00  0.78           H  
ATOM    445  N   ASP A  29      11.930  -4.435   5.587  1.00  0.80           N  
ATOM    446  CA  ASP A  29      10.854  -3.511   5.922  1.00  0.80           C  
ATOM    447  C   ASP A  29       9.913  -3.367   4.723  1.00  0.80           C  
ATOM    448  O   ASP A  29       8.693  -3.298   4.881  1.00  0.80           O  
ATOM    449  CB  ASP A  29      11.433  -2.156   6.327  1.00  0.80           C  
ATOM    450  CG  ASP A  29      10.494  -1.286   7.170  1.00  0.80           C  
ATOM    451  OD1 ASP A  29      10.189  -1.664   8.301  1.00  0.80           O  
ATOM    452  OD2 ASP A  29      10.103  -0.231   6.732  1.00  0.80           O  
ATOM    453  H   ASP A  29      12.887  -4.081   5.518  1.00  0.80           H  
ATOM    454  HA  ASP A  29      10.286  -3.919   6.751  1.00  0.80           H  
ATOM    455 1HB  ASP A  29      12.349  -2.317   6.892  1.00  0.80           H  
ATOM    456 2HB  ASP A  29      11.712  -1.607   5.424  1.00  0.80           H  
ATOM    457  N   LEU A  30      10.482  -3.374   3.514  1.00  0.83           N  
ATOM    458  CA  LEU A  30       9.723  -3.265   2.279  1.00  0.83           C  
ATOM    459  C   LEU A  30       8.808  -4.469   2.185  1.00  0.83           C  
ATOM    460  O   LEU A  30       7.609  -4.329   1.927  1.00  0.83           O  
ATOM    461  CB  LEU A  30      10.679  -3.200   1.077  1.00  0.83           C  
ATOM    462  CG  LEU A  30      10.054  -3.079  -0.318  1.00  0.83           C  
ATOM    463  CD1 LEU A  30       9.242  -1.817  -0.388  1.00  0.83           C  
ATOM    464  CD2 LEU A  30      11.165  -3.051  -1.370  1.00  0.83           C  
ATOM    465  H   LEU A  30      11.490  -3.429   3.448  1.00  0.83           H  
ATOM    466  HA  LEU A  30       9.120  -2.359   2.311  1.00  0.83           H  
ATOM    467 1HB  LEU A  30      11.340  -2.364   1.216  1.00  0.83           H  
ATOM    468 2HB  LEU A  30      11.288  -4.103   1.082  1.00  0.83           H  
ATOM    469  HG  LEU A  30       9.398  -3.927  -0.497  1.00  0.83           H  
ATOM    470 1HD1 LEU A  30       8.786  -1.727  -1.376  1.00  0.83           H  
ATOM    471 2HD1 LEU A  30       8.465  -1.861   0.374  1.00  0.83           H  
ATOM    472 3HD1 LEU A  30       9.886  -0.963  -0.205  1.00  0.83           H  
ATOM    473 1HD2 LEU A  30      10.719  -2.963  -2.362  1.00  0.83           H  
ATOM    474 2HD2 LEU A  30      11.823  -2.196  -1.188  1.00  0.83           H  
ATOM    475 3HD2 LEU A  30      11.745  -3.975  -1.307  1.00  0.83           H  
ATOM    476  N   GLN A  31       9.366  -5.655   2.455  1.00  0.86           N  
ATOM    477  CA  GLN A  31       8.590  -6.880   2.440  1.00  0.86           C  
ATOM    478  C   GLN A  31       7.419  -6.771   3.401  1.00  0.86           C  
ATOM    479  O   GLN A  31       6.278  -7.039   3.020  1.00  0.86           O  
ATOM    480  CB  GLN A  31       9.474  -8.071   2.842  1.00  0.86           C  
ATOM    481  CG  GLN A  31       8.775  -9.405   2.865  1.00  0.86           C  
ATOM    482  CD  GLN A  31       9.661 -10.563   3.276  1.00  0.86           C  
ATOM    483  OE1 GLN A  31      10.851 -10.631   2.965  1.00  0.86           O  
ATOM    484  NE2 GLN A  31       9.071 -11.507   3.997  1.00  0.86           N  
ATOM    485  H   GLN A  31      10.366  -5.711   2.651  1.00  0.86           H  
ATOM    486  HA  GLN A  31       8.208  -7.034   1.435  1.00  0.86           H  
ATOM    487 1HB  GLN A  31      10.310  -8.126   2.165  1.00  0.86           H  
ATOM    488 2HB  GLN A  31       9.877  -7.900   3.830  1.00  0.86           H  
ATOM    489 1HG  GLN A  31       7.981  -9.326   3.582  1.00  0.86           H  
ATOM    490 2HG  GLN A  31       8.384  -9.625   1.891  1.00  0.86           H  
ATOM    491 1HE2 GLN A  31       9.595 -12.303   4.305  1.00  0.86           H  
ATOM    492 2HE2 GLN A  31       8.104 -11.424   4.238  1.00  0.86           H  
ATOM    493  N   ARG A  32       7.681  -6.306   4.629  1.00  0.91           N  
ATOM    494  CA  ARG A  32       6.613  -6.171   5.606  1.00  0.91           C  
ATOM    495  C   ARG A  32       5.527  -5.193   5.170  1.00  0.91           C  
ATOM    496  O   ARG A  32       4.341  -5.486   5.329  1.00  0.91           O  
ATOM    497  CB  ARG A  32       7.163  -5.723   6.959  1.00  0.91           C  
ATOM    498  CG  ARG A  32       7.932  -6.785   7.747  1.00  0.91           C  
ATOM    499  CD  ARG A  32       8.161  -6.344   9.157  1.00  0.91           C  
ATOM    500  NE  ARG A  32       9.082  -5.215   9.243  1.00  0.91           N  
ATOM    501  CZ  ARG A  32      10.417  -5.325   9.396  1.00  0.91           C  
ATOM    502  NH1 ARG A  32      10.978  -6.511   9.515  1.00  0.91           N  
ATOM    503  NH2 ARG A  32      11.162  -4.235   9.433  1.00  0.91           N  
ATOM    504  H   ARG A  32       8.641  -6.080   4.896  1.00  0.91           H  
ATOM    505  HA  ARG A  32       6.154  -7.150   5.737  1.00  0.91           H  
ATOM    506 1HB  ARG A  32       7.840  -4.883   6.804  1.00  0.91           H  
ATOM    507 2HB  ARG A  32       6.346  -5.367   7.583  1.00  0.91           H  
ATOM    508 1HG  ARG A  32       7.361  -7.712   7.762  1.00  0.91           H  
ATOM    509 2HG  ARG A  32       8.897  -6.962   7.278  1.00  0.91           H  
ATOM    510 1HD  ARG A  32       7.214  -6.046   9.603  1.00  0.91           H  
ATOM    511 2HD  ARG A  32       8.585  -7.171   9.725  1.00  0.91           H  
ATOM    512  HE  ARG A  32       8.700  -4.278   9.151  1.00  0.91           H  
ATOM    513 1HH1 ARG A  32      10.407  -7.345   9.486  1.00  0.91           H  
ATOM    514 2HH1 ARG A  32      11.975  -6.584   9.639  1.00  0.91           H  
ATOM    515 1HH2 ARG A  32      10.722  -3.305   9.316  1.00  0.91           H  
ATOM    516 2HH2 ARG A  32      12.158  -4.304   9.547  1.00  0.91           H  
ATOM    517  N   GLU A  33       5.896  -4.057   4.575  1.00  0.98           N  
ATOM    518  CA  GLU A  33       4.865  -3.108   4.160  1.00  0.98           C  
ATOM    519  C   GLU A  33       4.033  -3.653   2.998  1.00  0.98           C  
ATOM    520  O   GLU A  33       2.806  -3.485   2.959  1.00  0.98           O  
ATOM    521  CB  GLU A  33       5.493  -1.754   3.803  1.00  0.98           C  
ATOM    522  CG  GLU A  33       6.034  -0.965   5.020  1.00  0.98           C  
ATOM    523  CD  GLU A  33       4.939  -0.560   6.023  1.00  0.98           C  
ATOM    524  OE1 GLU A  33       3.840  -0.279   5.604  1.00  0.98           O  
ATOM    525  OE2 GLU A  33       5.207  -0.540   7.213  1.00  0.98           O  
ATOM    526  H   GLU A  33       6.888  -3.840   4.452  1.00  0.98           H  
ATOM    527  HA  GLU A  33       4.194  -2.949   4.999  1.00  0.98           H  
ATOM    528 1HB  GLU A  33       6.332  -1.918   3.119  1.00  0.98           H  
ATOM    529 2HB  GLU A  33       4.765  -1.136   3.283  1.00  0.98           H  
ATOM    530 1HG  GLU A  33       6.759  -1.595   5.538  1.00  0.98           H  
ATOM    531 2HG  GLU A  33       6.562  -0.084   4.674  1.00  0.98           H  
ATOM    532  N   LEU A  34       4.679  -4.352   2.072  1.00  1.05           N  
ATOM    533  CA  LEU A  34       3.950  -4.922   0.958  1.00  1.05           C  
ATOM    534  C   LEU A  34       3.002  -6.031   1.443  1.00  1.05           C  
ATOM    535  O   LEU A  34       1.856  -6.120   0.993  1.00  1.05           O  
ATOM    536  CB  LEU A  34       4.937  -5.429  -0.090  1.00  1.05           C  
ATOM    537  CG  LEU A  34       5.731  -4.350  -0.859  1.00  1.05           C  
ATOM    538  CD1 LEU A  34       6.819  -4.999  -1.711  1.00  1.05           C  
ATOM    539  CD2 LEU A  34       4.770  -3.593  -1.729  1.00  1.05           C  
ATOM    540  H   LEU A  34       5.693  -4.468   2.131  1.00  1.05           H  
ATOM    541  HA  LEU A  34       3.349  -4.136   0.504  1.00  1.05           H  
ATOM    542 1HB  LEU A  34       5.648  -6.094   0.400  1.00  1.05           H  
ATOM    543 2HB  LEU A  34       4.377  -5.978  -0.814  1.00  1.05           H  
ATOM    544  HG  LEU A  34       6.207  -3.667  -0.151  1.00  1.05           H  
ATOM    545 1HD1 LEU A  34       7.368  -4.226  -2.251  1.00  1.05           H  
ATOM    546 2HD1 LEU A  34       7.506  -5.541  -1.060  1.00  1.05           H  
ATOM    547 3HD1 LEU A  34       6.366  -5.689  -2.423  1.00  1.05           H  
ATOM    548 1HD2 LEU A  34       5.300  -2.812  -2.276  1.00  1.05           H  
ATOM    549 2HD2 LEU A  34       4.297  -4.276  -2.434  1.00  1.05           H  
ATOM    550 3HD2 LEU A  34       4.019  -3.154  -1.089  1.00  1.05           H  
ATOM    551  N   ILE A  35       3.440  -6.827   2.420  1.00  1.14           N  
ATOM    552  CA  ILE A  35       2.583  -7.883   2.947  1.00  1.14           C  
ATOM    553  C   ILE A  35       1.423  -7.312   3.773  1.00  1.14           C  
ATOM    554  O   ILE A  35       0.284  -7.752   3.626  1.00  1.14           O  
ATOM    555  CB  ILE A  35       3.377  -8.933   3.723  1.00  1.14           C  
ATOM    556  CG1 ILE A  35       4.278  -9.650   2.726  1.00  1.14           C  
ATOM    557  CG2 ILE A  35       2.438  -9.911   4.411  1.00  1.14           C  
ATOM    558  CD1 ILE A  35       5.293 -10.558   3.330  1.00  1.14           C  
ATOM    559  H   ILE A  35       4.394  -6.731   2.771  1.00  1.14           H  
ATOM    560  HA  ILE A  35       2.148  -8.409   2.096  1.00  1.14           H  
ATOM    561  HB  ILE A  35       4.015  -8.437   4.460  1.00  1.14           H  
ATOM    562 1HG1 ILE A  35       3.660 -10.203   2.033  1.00  1.14           H  
ATOM    563 2HG1 ILE A  35       4.798  -8.892   2.171  1.00  1.14           H  
ATOM    564 1HG2 ILE A  35       3.019 -10.658   4.948  1.00  1.14           H  
ATOM    565 2HG2 ILE A  35       1.806  -9.368   5.113  1.00  1.14           H  
ATOM    566 3HG2 ILE A  35       1.816 -10.402   3.662  1.00  1.14           H  
ATOM    567 1HD1 ILE A  35       5.904 -11.001   2.540  1.00  1.14           H  
ATOM    568 2HD1 ILE A  35       5.914  -9.983   4.003  1.00  1.14           H  
ATOM    569 3HD1 ILE A  35       4.790 -11.346   3.887  1.00  1.14           H  
ATOM    570  N   LYS A  36       1.680  -6.314   4.630  1.00  1.21           N  
ATOM    571  CA  LYS A  36       0.602  -5.706   5.425  1.00  1.21           C  
ATOM    572  C   LYS A  36      -0.466  -5.086   4.525  1.00  1.21           C  
ATOM    573  O   LYS A  36      -1.646  -5.045   4.875  1.00  1.21           O  
ATOM    574  CB  LYS A  36       1.128  -4.639   6.386  1.00  1.21           C  
ATOM    575  CG  LYS A  36       1.920  -5.164   7.584  1.00  1.21           C  
ATOM    576  CD  LYS A  36       2.185  -4.040   8.571  1.00  1.21           C  
ATOM    577  CE  LYS A  36       3.161  -3.034   7.993  1.00  1.21           C  
ATOM    578  NZ  LYS A  36       3.433  -1.900   8.929  1.00  1.21           N  
ATOM    579  H   LYS A  36       2.634  -5.974   4.746  1.00  1.21           H  
ATOM    580  HA  LYS A  36       0.128  -6.489   6.015  1.00  1.21           H  
ATOM    581 1HB  LYS A  36       1.787  -3.960   5.833  1.00  1.21           H  
ATOM    582 2HB  LYS A  36       0.297  -4.049   6.765  1.00  1.21           H  
ATOM    583 1HG  LYS A  36       1.347  -5.947   8.080  1.00  1.21           H  
ATOM    584 2HG  LYS A  36       2.861  -5.585   7.257  1.00  1.21           H  
ATOM    585 1HD  LYS A  36       1.251  -3.531   8.809  1.00  1.21           H  
ATOM    586 2HD  LYS A  36       2.602  -4.450   9.489  1.00  1.21           H  
ATOM    587 1HE  LYS A  36       4.101  -3.539   7.766  1.00  1.21           H  
ATOM    588 2HE  LYS A  36       2.749  -2.630   7.067  1.00  1.21           H  
ATOM    589 1HZ  LYS A  36       4.097  -1.270   8.456  1.00  1.21           H  
ATOM    590 2HZ  LYS A  36       2.581  -1.404   9.127  1.00  1.21           H  
ATOM    591 3HZ  LYS A  36       3.835  -2.238   9.783  1.00  1.21           H  
ATOM    592  N   ALA A  37      -0.051  -4.656   3.333  1.00  1.26           N  
ATOM    593  CA  ALA A  37      -0.914  -4.063   2.321  1.00  1.26           C  
ATOM    594  C   ALA A  37      -1.701  -5.114   1.536  1.00  1.26           C  
ATOM    595  O   ALA A  37      -2.467  -4.770   0.632  1.00  1.26           O  
ATOM    596  CB  ALA A  37      -0.084  -3.264   1.353  1.00  1.26           C  
ATOM    597  H   ALA A  37       0.949  -4.685   3.128  1.00  1.26           H  
ATOM    598  HA  ALA A  37      -1.624  -3.411   2.828  1.00  1.26           H  
ATOM    599 1HB  ALA A  37      -0.743  -2.806   0.620  1.00  1.26           H  
ATOM    600 2HB  ALA A  37       0.462  -2.517   1.908  1.00  1.26           H  
ATOM    601 3HB  ALA A  37       0.621  -3.917   0.854  1.00  1.26           H  
ATOM    602  N   ASP A  38      -1.499  -6.384   1.880  1.00  1.28           N  
ATOM    603  CA  ASP A  38      -2.097  -7.545   1.250  1.00  1.28           C  
ATOM    604  C   ASP A  38      -1.651  -7.760  -0.190  1.00  1.28           C  
ATOM    605  O   ASP A  38      -2.448  -8.149  -1.051  1.00  1.28           O  
ATOM    606  CB  ASP A  38      -3.624  -7.462   1.292  1.00  1.28           C  
ATOM    607  CG  ASP A  38      -4.280  -8.839   1.092  1.00  1.28           C  
ATOM    608  OD1 ASP A  38      -3.726  -9.810   1.541  1.00  1.28           O  
ATOM    609  OD2 ASP A  38      -5.296  -8.911   0.435  1.00  1.28           O  
ATOM    610  H   ASP A  38      -0.858  -6.589   2.641  1.00  1.28           H  
ATOM    611  HA  ASP A  38      -1.788  -8.420   1.824  1.00  1.28           H  
ATOM    612 1HB  ASP A  38      -3.936  -7.055   2.255  1.00  1.28           H  
ATOM    613 2HB  ASP A  38      -3.964  -6.780   0.526  1.00  1.28           H  
ATOM    614  N   VAL A  39      -0.356  -7.566  -0.445  1.00  1.27           N  
ATOM    615  CA  VAL A  39       0.221  -7.875  -1.742  1.00  1.27           C  
ATOM    616  C   VAL A  39       0.614  -9.351  -1.652  1.00  1.27           C  
ATOM    617  O   VAL A  39       1.221  -9.762  -0.664  1.00  1.27           O  
ATOM    618  CB  VAL A  39       1.439  -6.975  -2.033  1.00  1.27           C  
ATOM    619  CG1 VAL A  39       2.065  -7.331  -3.338  1.00  1.27           C  
ATOM    620  CG2 VAL A  39       1.001  -5.512  -2.031  1.00  1.27           C  
ATOM    621  H   VAL A  39       0.264  -7.197   0.278  1.00  1.27           H  
ATOM    622  HA  VAL A  39      -0.526  -7.740  -2.525  1.00  1.27           H  
ATOM    623  HB  VAL A  39       2.180  -7.136  -1.266  1.00  1.27           H  
ATOM    624 1HG1 VAL A  39       2.929  -6.694  -3.523  1.00  1.27           H  
ATOM    625 2HG1 VAL A  39       2.376  -8.377  -3.339  1.00  1.27           H  
ATOM    626 3HG1 VAL A  39       1.322  -7.169  -4.093  1.00  1.27           H  
ATOM    627 1HG2 VAL A  39       1.860  -4.867  -2.213  1.00  1.27           H  
ATOM    628 2HG2 VAL A  39       0.257  -5.361  -2.808  1.00  1.27           H  
ATOM    629 3HG2 VAL A  39       0.568  -5.270  -1.064  1.00  1.27           H  
ATOM    630  N   ASN A  40       0.246 -10.165  -2.637  1.00  1.23           N  
ATOM    631  CA  ASN A  40       0.539 -11.596  -2.548  1.00  1.23           C  
ATOM    632  C   ASN A  40       1.991 -11.818  -2.236  1.00  1.23           C  
ATOM    633  O   ASN A  40       2.877 -11.407  -2.996  1.00  1.23           O  
ATOM    634  CB  ASN A  40       0.162 -12.336  -3.804  1.00  1.23           C  
ATOM    635  CG  ASN A  40       0.257 -13.877  -3.712  1.00  1.23           C  
ATOM    636  OD1 ASN A  40       1.214 -14.514  -3.220  1.00  1.23           O  
ATOM    637  ND2 ASN A  40      -0.785 -14.503  -4.204  1.00  1.23           N  
ATOM    638  H   ASN A  40      -0.250  -9.795  -3.436  1.00  1.23           H  
ATOM    639  HA  ASN A  40      -0.039 -12.014  -1.721  1.00  1.23           H  
ATOM    640 1HB  ASN A  40      -0.865 -12.101  -4.012  1.00  1.23           H  
ATOM    641 2HB  ASN A  40       0.774 -11.984  -4.634  1.00  1.23           H  
ATOM    642 1HD2 ASN A  40      -0.823 -15.501  -4.188  1.00  1.23           H  
ATOM    643 2HD2 ASN A  40      -1.554 -13.982  -4.578  1.00  1.23           H  
ATOM    644  N   VAL A  41       2.212 -12.553  -1.158  1.00  1.17           N  
ATOM    645  CA  VAL A  41       3.518 -12.842  -0.618  1.00  1.17           C  
ATOM    646  C   VAL A  41       4.472 -13.382  -1.661  1.00  1.17           C  
ATOM    647  O   VAL A  41       5.655 -13.062  -1.628  1.00  1.17           O  
ATOM    648  CB  VAL A  41       3.403 -13.864   0.523  1.00  1.17           C  
ATOM    649  CG1 VAL A  41       4.789 -14.310   0.935  1.00  1.17           C  
ATOM    650  CG2 VAL A  41       2.654 -13.238   1.689  1.00  1.17           C  
ATOM    651  H   VAL A  41       1.406 -12.876  -0.642  1.00  1.17           H  
ATOM    652  HA  VAL A  41       3.922 -11.916  -0.210  1.00  1.17           H  
ATOM    653  HB  VAL A  41       2.862 -14.741   0.167  1.00  1.17           H  
ATOM    654 1HG1 VAL A  41       4.716 -15.047   1.734  1.00  1.17           H  
ATOM    655 2HG1 VAL A  41       5.286 -14.755   0.077  1.00  1.17           H  
ATOM    656 3HG1 VAL A  41       5.363 -13.451   1.285  1.00  1.17           H  
ATOM    657 1HG2 VAL A  41       2.564 -13.962   2.498  1.00  1.17           H  
ATOM    658 2HG2 VAL A  41       3.194 -12.381   2.041  1.00  1.17           H  
ATOM    659 3HG2 VAL A  41       1.659 -12.932   1.361  1.00  1.17           H  
ATOM    660  N   LYS A  42       3.999 -14.228  -2.572  1.00  1.11           N  
ATOM    661  CA  LYS A  42       4.913 -14.786  -3.562  1.00  1.11           C  
ATOM    662  C   LYS A  42       5.537 -13.690  -4.428  1.00  1.11           C  
ATOM    663  O   LYS A  42       6.718 -13.764  -4.781  1.00  1.11           O  
ATOM    664  CB  LYS A  42       4.192 -15.796  -4.449  1.00  1.11           C  
ATOM    665  CG  LYS A  42       3.818 -17.095  -3.744  1.00  1.11           C  
ATOM    666  CD  LYS A  42       3.094 -18.049  -4.685  1.00  1.11           C  
ATOM    667  CE  LYS A  42       2.724 -19.351  -3.986  1.00  1.11           C  
ATOM    668  NZ  LYS A  42       1.995 -20.283  -4.894  1.00  1.11           N  
ATOM    669  H   LYS A  42       3.004 -14.437  -2.608  1.00  1.11           H  
ATOM    670  HA  LYS A  42       5.721 -15.294  -3.036  1.00  1.11           H  
ATOM    671 1HB  LYS A  42       3.275 -15.348  -4.833  1.00  1.11           H  
ATOM    672 2HB  LYS A  42       4.819 -16.040  -5.306  1.00  1.11           H  
ATOM    673 1HG  LYS A  42       4.719 -17.578  -3.365  1.00  1.11           H  
ATOM    674 2HG  LYS A  42       3.166 -16.866  -2.899  1.00  1.11           H  
ATOM    675 1HD  LYS A  42       2.182 -17.570  -5.050  1.00  1.11           H  
ATOM    676 2HD  LYS A  42       3.732 -18.273  -5.539  1.00  1.11           H  
ATOM    677 1HE  LYS A  42       3.633 -19.837  -3.635  1.00  1.11           H  
ATOM    678 2HE  LYS A  42       2.090 -19.126  -3.128  1.00  1.11           H  
ATOM    679 1HZ  LYS A  42       1.769 -21.132  -4.394  1.00  1.11           H  
ATOM    680 2HZ  LYS A  42       1.144 -19.847  -5.217  1.00  1.11           H  
ATOM    681 3HZ  LYS A  42       2.580 -20.506  -5.686  1.00  1.11           H  
ATOM    682  N   LEU A  43       4.764 -12.654  -4.768  1.00  1.05           N  
ATOM    683  CA  LEU A  43       5.314 -11.602  -5.605  1.00  1.05           C  
ATOM    684  C   LEU A  43       6.138 -10.678  -4.756  1.00  1.05           C  
ATOM    685  O   LEU A  43       7.173 -10.171  -5.195  1.00  1.05           O  
ATOM    686  CB  LEU A  43       4.237 -10.811  -6.335  1.00  1.05           C  
ATOM    687  CG  LEU A  43       3.467 -11.550  -7.405  1.00  1.05           C  
ATOM    688  CD1 LEU A  43       2.423 -10.638  -7.942  1.00  1.05           C  
ATOM    689  CD2 LEU A  43       4.418 -11.982  -8.498  1.00  1.05           C  
ATOM    690  H   LEU A  43       3.819 -12.569  -4.403  1.00  1.05           H  
ATOM    691  HA  LEU A  43       5.964 -12.054  -6.351  1.00  1.05           H  
ATOM    692 1HB  LEU A  43       3.519 -10.442  -5.597  1.00  1.05           H  
ATOM    693 2HB  LEU A  43       4.711  -9.968  -6.800  1.00  1.05           H  
ATOM    694  HG  LEU A  43       2.978 -12.427  -6.976  1.00  1.05           H  
ATOM    695 1HD1 LEU A  43       1.857 -11.140  -8.717  1.00  1.05           H  
ATOM    696 2HD1 LEU A  43       1.774 -10.361  -7.120  1.00  1.05           H  
ATOM    697 3HD1 LEU A  43       2.891  -9.752  -8.361  1.00  1.05           H  
ATOM    698 1HD2 LEU A  43       3.863 -12.508  -9.277  1.00  1.05           H  
ATOM    699 2HD2 LEU A  43       4.902 -11.104  -8.926  1.00  1.05           H  
ATOM    700 3HD2 LEU A  43       5.175 -12.647  -8.079  1.00  1.05           H  
ATOM    701  N   VAL A  44       5.729 -10.520  -3.499  1.00  0.99           N  
ATOM    702  CA  VAL A  44       6.480  -9.658  -2.618  1.00  0.99           C  
ATOM    703  C   VAL A  44       7.869 -10.225  -2.470  1.00  0.99           C  
ATOM    704  O   VAL A  44       8.851  -9.501  -2.611  1.00  0.99           O  
ATOM    705  CB  VAL A  44       5.869  -9.581  -1.214  1.00  0.99           C  
ATOM    706  CG1 VAL A  44       6.811  -8.832  -0.325  1.00  0.99           C  
ATOM    707  CG2 VAL A  44       4.526  -8.919  -1.275  1.00  0.99           C  
ATOM    708  H   VAL A  44       4.866 -10.967  -3.186  1.00  0.99           H  
ATOM    709  HA  VAL A  44       6.538  -8.659  -3.053  1.00  0.99           H  
ATOM    710  HB  VAL A  44       5.767 -10.578  -0.804  1.00  0.99           H  
ATOM    711 1HG1 VAL A  44       6.417  -8.774   0.674  1.00  0.99           H  
ATOM    712 2HG1 VAL A  44       7.768  -9.348  -0.306  1.00  0.99           H  
ATOM    713 3HG1 VAL A  44       6.951  -7.834  -0.710  1.00  0.99           H  
ATOM    714 1HG2 VAL A  44       4.087  -8.854  -0.279  1.00  0.99           H  
ATOM    715 2HG2 VAL A  44       4.643  -7.940  -1.688  1.00  0.99           H  
ATOM    716 3HG2 VAL A  44       3.878  -9.493  -1.908  1.00  0.99           H  
ATOM    717  N   LEU A  45       7.960 -11.530  -2.223  1.00  0.93           N  
ATOM    718  CA  LEU A  45       9.246 -12.170  -2.058  1.00  0.93           C  
ATOM    719  C   LEU A  45      10.079 -12.122  -3.325  1.00  0.93           C  
ATOM    720  O   LEU A  45      11.281 -11.870  -3.258  1.00  0.93           O  
ATOM    721  CB  LEU A  45       9.058 -13.615  -1.620  1.00  0.93           C  
ATOM    722  CG  LEU A  45       8.522 -13.785  -0.211  1.00  0.93           C  
ATOM    723  CD1 LEU A  45       8.232 -15.250   0.031  1.00  0.93           C  
ATOM    724  CD2 LEU A  45       9.532 -13.232   0.779  1.00  0.93           C  
ATOM    725  H   LEU A  45       7.112 -12.083  -2.125  1.00  0.93           H  
ATOM    726  HA  LEU A  45       9.781 -11.648  -1.270  1.00  0.93           H  
ATOM    727 1HB  LEU A  45       8.348 -14.088  -2.304  1.00  0.93           H  
ATOM    728 2HB  LEU A  45      10.006 -14.133  -1.694  1.00  0.93           H  
ATOM    729  HG  LEU A  45       7.592 -13.236  -0.105  1.00  0.93           H  
ATOM    730 1HD1 LEU A  45       7.833 -15.382   1.036  1.00  0.93           H  
ATOM    731 2HD1 LEU A  45       7.499 -15.594  -0.701  1.00  0.93           H  
ATOM    732 3HD1 LEU A  45       9.143 -15.822  -0.075  1.00  0.93           H  
ATOM    733 1HD2 LEU A  45       9.146 -13.349   1.788  1.00  0.93           H  
ATOM    734 2HD2 LEU A  45      10.471 -13.774   0.684  1.00  0.93           H  
ATOM    735 3HD2 LEU A  45       9.702 -12.173   0.575  1.00  0.93           H  
ATOM    736  N   ASN A  46       9.461 -12.303  -4.494  1.00  0.87           N  
ATOM    737  CA  ASN A  46      10.241 -12.254  -5.723  1.00  0.87           C  
ATOM    738  C   ASN A  46      10.874 -10.872  -5.914  1.00  0.87           C  
ATOM    739  O   ASN A  46      12.055 -10.756  -6.263  1.00  0.87           O  
ATOM    740  CB  ASN A  46       9.359 -12.614  -6.900  1.00  0.87           C  
ATOM    741  CG  ASN A  46       9.025 -14.086  -6.952  1.00  0.87           C  
ATOM    742  OD1 ASN A  46       9.712 -14.918  -6.345  1.00  0.87           O  
ATOM    743  ND2 ASN A  46       7.982 -14.427  -7.671  1.00  0.87           N  
ATOM    744  H   ASN A  46       8.464 -12.528  -4.537  1.00  0.87           H  
ATOM    745  HA  ASN A  46      11.051 -12.979  -5.648  1.00  0.87           H  
ATOM    746 1HB  ASN A  46       8.429 -12.046  -6.833  1.00  0.87           H  
ATOM    747 2HB  ASN A  46       9.849 -12.328  -7.820  1.00  0.87           H  
ATOM    748 1HD2 ASN A  46       7.714 -15.387  -7.736  1.00  0.87           H  
ATOM    749 2HD2 ASN A  46       7.451 -13.727  -8.143  1.00  0.87           H  
ATOM    750  N   VAL A  47      10.109  -9.823  -5.616  1.00  0.81           N  
ATOM    751  CA  VAL A  47      10.593  -8.452  -5.724  1.00  0.81           C  
ATOM    752  C   VAL A  47      11.613  -8.130  -4.650  1.00  0.81           C  
ATOM    753  O   VAL A  47      12.687  -7.601  -4.931  1.00  0.81           O  
ATOM    754  CB  VAL A  47       9.401  -7.485  -5.658  1.00  0.81           C  
ATOM    755  CG1 VAL A  47       9.848  -6.038  -5.558  1.00  0.81           C  
ATOM    756  CG2 VAL A  47       8.612  -7.652  -6.913  1.00  0.81           C  
ATOM    757  H   VAL A  47       9.141  -9.982  -5.328  1.00  0.81           H  
ATOM    758  HA  VAL A  47      11.070  -8.334  -6.697  1.00  0.81           H  
ATOM    759  HB  VAL A  47       8.785  -7.723  -4.785  1.00  0.81           H  
ATOM    760 1HG1 VAL A  47       8.975  -5.387  -5.529  1.00  0.81           H  
ATOM    761 2HG1 VAL A  47      10.422  -5.915  -4.650  1.00  0.81           H  
ATOM    762 3HG1 VAL A  47      10.455  -5.785  -6.412  1.00  0.81           H  
ATOM    763 1HG2 VAL A  47       7.781  -6.995  -6.879  1.00  0.81           H  
ATOM    764 2HG2 VAL A  47       9.235  -7.405  -7.769  1.00  0.81           H  
ATOM    765 3HG2 VAL A  47       8.265  -8.682  -6.995  1.00  0.81           H  
ATOM    766  N   THR A  48      11.312  -8.513  -3.424  1.00  0.76           N  
ATOM    767  CA  THR A  48      12.173  -8.271  -2.288  1.00  0.76           C  
ATOM    768  C   THR A  48      13.555  -8.863  -2.540  1.00  0.76           C  
ATOM    769  O   THR A  48      14.576  -8.181  -2.384  1.00  0.76           O  
ATOM    770  CB  THR A  48      11.526  -8.944  -1.063  1.00  0.76           C  
ATOM    771  OG1 THR A  48      10.240  -8.352  -0.818  1.00  0.76           O  
ATOM    772  CG2 THR A  48      12.301  -8.840   0.136  1.00  0.76           C  
ATOM    773  H   THR A  48      10.423  -8.971  -3.256  1.00  0.76           H  
ATOM    774  HA  THR A  48      12.266  -7.197  -2.128  1.00  0.76           H  
ATOM    775  HB  THR A  48      11.399  -9.992  -1.291  1.00  0.76           H  
ATOM    776  HG1 THR A  48       9.665  -8.539  -1.579  1.00  0.76           H  
ATOM    777 1HG2 THR A  48      11.794  -9.355   0.935  1.00  0.76           H  
ATOM    778 2HG2 THR A  48      13.277  -9.294  -0.023  1.00  0.76           H  
ATOM    779 3HG2 THR A  48      12.389  -7.795   0.384  1.00  0.76           H  
ATOM    780  N   ARG A  49      13.575 -10.119  -2.993  1.00  0.72           N  
ATOM    781  CA  ARG A  49      14.807 -10.827  -3.268  1.00  0.72           C  
ATOM    782  C   ARG A  49      15.571 -10.231  -4.447  1.00  0.72           C  
ATOM    783  O   ARG A  49      16.786 -10.054  -4.345  1.00  0.72           O  
ATOM    784  CB  ARG A  49      14.479 -12.286  -3.524  1.00  0.72           C  
ATOM    785  CG  ARG A  49      14.009 -13.021  -2.265  1.00  0.72           C  
ATOM    786  CD  ARG A  49      13.491 -14.379  -2.554  1.00  0.72           C  
ATOM    787  NE  ARG A  49      13.022 -15.040  -1.340  1.00  0.72           N  
ATOM    788  CZ  ARG A  49      12.243 -16.139  -1.310  1.00  0.72           C  
ATOM    789  NH1 ARG A  49      11.840 -16.694  -2.433  1.00  0.72           N  
ATOM    790  NH2 ARG A  49      11.882 -16.658  -0.151  1.00  0.72           N  
ATOM    791  H   ARG A  49      12.697 -10.621  -3.120  1.00  0.72           H  
ATOM    792  HA  ARG A  49      15.438 -10.765  -2.383  1.00  0.72           H  
ATOM    793 1HB  ARG A  49      13.686 -12.355  -4.273  1.00  0.72           H  
ATOM    794 2HB  ARG A  49      15.353 -12.801  -3.917  1.00  0.72           H  
ATOM    795 1HG  ARG A  49      14.847 -13.119  -1.578  1.00  0.72           H  
ATOM    796 2HG  ARG A  49      13.218 -12.446  -1.782  1.00  0.72           H  
ATOM    797 1HD  ARG A  49      12.652 -14.304  -3.249  1.00  0.72           H  
ATOM    798 2HD  ARG A  49      14.278 -14.988  -2.995  1.00  0.72           H  
ATOM    799  HE  ARG A  49      13.308 -14.646  -0.454  1.00  0.72           H  
ATOM    800 1HH1 ARG A  49      12.114 -16.295  -3.321  1.00  0.72           H  
ATOM    801 2HH1 ARG A  49      11.255 -17.517  -2.409  1.00  0.72           H  
ATOM    802 1HH2 ARG A  49      12.190 -16.231   0.712  1.00  0.72           H  
ATOM    803 2HH2 ARG A  49      11.298 -17.480  -0.126  1.00  0.72           H  
ATOM    804  N   ARG A  50      14.882  -9.863  -5.545  1.00  0.69           N  
ATOM    805  CA  ARG A  50      15.598  -9.254  -6.670  1.00  0.69           C  
ATOM    806  C   ARG A  50      16.209  -7.916  -6.280  1.00  0.69           C  
ATOM    807  O   ARG A  50      17.337  -7.604  -6.674  1.00  0.69           O  
ATOM    808  CB  ARG A  50      14.724  -9.075  -7.904  1.00  0.69           C  
ATOM    809  CG  ARG A  50      14.389 -10.366  -8.673  1.00  0.69           C  
ATOM    810  CD  ARG A  50      13.834 -10.055 -10.022  1.00  0.69           C  
ATOM    811  NE  ARG A  50      12.568  -9.356  -9.965  1.00  0.69           N  
ATOM    812  CZ  ARG A  50      11.353  -9.943  -9.957  1.00  0.69           C  
ATOM    813  NH1 ARG A  50      11.252 -11.252 -10.034  1.00  0.69           N  
ATOM    814  NH2 ARG A  50      10.263  -9.201  -9.895  1.00  0.69           N  
ATOM    815  H   ARG A  50      13.875 -10.026  -5.622  1.00  0.69           H  
ATOM    816  HA  ARG A  50      16.410  -9.925  -6.950  1.00  0.69           H  
ATOM    817 1HB  ARG A  50      13.773  -8.622  -7.601  1.00  0.69           H  
ATOM    818 2HB  ARG A  50      15.201  -8.381  -8.597  1.00  0.69           H  
ATOM    819 1HG  ARG A  50      15.297 -10.955  -8.801  1.00  0.69           H  
ATOM    820 2HG  ARG A  50      13.656 -10.947  -8.125  1.00  0.69           H  
ATOM    821 1HD  ARG A  50      14.539  -9.421 -10.559  1.00  0.69           H  
ATOM    822 2HD  ARG A  50      13.686 -10.981 -10.575  1.00  0.69           H  
ATOM    823  HE  ARG A  50      12.617  -8.333  -9.918  1.00  0.69           H  
ATOM    824 1HH1 ARG A  50      12.088 -11.817 -10.089  1.00  0.69           H  
ATOM    825 2HH1 ARG A  50      10.343 -11.687 -10.066  1.00  0.69           H  
ATOM    826 1HH2 ARG A  50      10.342  -8.191  -9.847  1.00  0.69           H  
ATOM    827 2HH2 ARG A  50       9.358  -9.637  -9.897  1.00  0.69           H  
ATOM    828  N   ILE A  51      15.501  -7.137  -5.464  1.00  0.67           N  
ATOM    829  CA  ILE A  51      16.042  -5.869  -5.014  1.00  0.67           C  
ATOM    830  C   ILE A  51      17.303  -6.084  -4.217  1.00  0.67           C  
ATOM    831  O   ILE A  51      18.304  -5.412  -4.456  1.00  0.67           O  
ATOM    832  CB  ILE A  51      15.032  -5.093  -4.164  1.00  0.67           C  
ATOM    833  CG1 ILE A  51      13.875  -4.621  -5.054  1.00  0.67           C  
ATOM    834  CG2 ILE A  51      15.713  -3.942  -3.430  1.00  0.67           C  
ATOM    835  CD1 ILE A  51      12.694  -4.123  -4.306  1.00  0.67           C  
ATOM    836  H   ILE A  51      14.564  -7.418  -5.167  1.00  0.67           H  
ATOM    837  HA  ILE A  51      16.285  -5.272  -5.892  1.00  0.67           H  
ATOM    838  HB  ILE A  51      14.605  -5.776  -3.427  1.00  0.67           H  
ATOM    839 1HG1 ILE A  51      14.236  -3.819  -5.695  1.00  0.67           H  
ATOM    840 2HG1 ILE A  51      13.557  -5.444  -5.682  1.00  0.67           H  
ATOM    841 1HG2 ILE A  51      14.987  -3.435  -2.811  1.00  0.67           H  
ATOM    842 2HG2 ILE A  51      16.504  -4.340  -2.802  1.00  0.67           H  
ATOM    843 3HG2 ILE A  51      16.140  -3.238  -4.137  1.00  0.67           H  
ATOM    844 1HD1 ILE A  51      11.922  -3.804  -5.007  1.00  0.67           H  
ATOM    845 2HD1 ILE A  51      12.313  -4.926  -3.677  1.00  0.67           H  
ATOM    846 3HD1 ILE A  51      12.977  -3.302  -3.694  1.00  0.67           H  
ATOM    847  N   LYS A  52      17.277  -7.035  -3.283  1.00  0.65           N  
ATOM    848  CA  LYS A  52      18.456  -7.295  -2.480  1.00  0.65           C  
ATOM    849  C   LYS A  52      19.616  -7.796  -3.332  1.00  0.65           C  
ATOM    850  O   LYS A  52      20.748  -7.333  -3.183  1.00  0.65           O  
ATOM    851  CB  LYS A  52      18.145  -8.300  -1.384  1.00  0.65           C  
ATOM    852  CG  LYS A  52      19.299  -8.524  -0.420  1.00  0.65           C  
ATOM    853  CD  LYS A  52      18.879  -9.340   0.795  1.00  0.65           C  
ATOM    854  CE  LYS A  52      20.068  -9.612   1.705  1.00  0.65           C  
ATOM    855  NZ  LYS A  52      19.686 -10.356   2.936  1.00  0.65           N  
ATOM    856  H   LYS A  52      16.417  -7.563  -3.114  1.00  0.65           H  
ATOM    857  HA  LYS A  52      18.760  -6.361  -2.011  1.00  0.65           H  
ATOM    858 1HB  LYS A  52      17.269  -8.005  -0.858  1.00  0.65           H  
ATOM    859 2HB  LYS A  52      17.917  -9.261  -1.850  1.00  0.65           H  
ATOM    860 1HG  LYS A  52      20.090  -9.057  -0.945  1.00  0.65           H  
ATOM    861 2HG  LYS A  52      19.690  -7.566  -0.090  1.00  0.65           H  
ATOM    862 1HD  LYS A  52      18.129  -8.785   1.364  1.00  0.65           H  
ATOM    863 2HD  LYS A  52      18.444 -10.285   0.473  1.00  0.65           H  
ATOM    864 1HE  LYS A  52      20.793 -10.203   1.150  1.00  0.65           H  
ATOM    865 2HE  LYS A  52      20.528  -8.667   1.997  1.00  0.65           H  
ATOM    866 1HZ  LYS A  52      20.508 -10.522   3.492  1.00  0.65           H  
ATOM    867 2HZ  LYS A  52      19.019  -9.803   3.508  1.00  0.65           H  
ATOM    868 3HZ  LYS A  52      19.267 -11.236   2.691  1.00  0.65           H  
ATOM    869  N   GLU A  53      19.348  -8.727  -4.251  1.00  0.65           N  
ATOM    870  CA  GLU A  53      20.427  -9.257  -5.072  1.00  0.65           C  
ATOM    871  C   GLU A  53      21.103  -8.137  -5.852  1.00  0.65           C  
ATOM    872  O   GLU A  53      22.332  -8.016  -5.842  1.00  0.65           O  
ATOM    873  CB  GLU A  53      19.907 -10.328  -6.047  1.00  0.65           C  
ATOM    874  CG  GLU A  53      21.008 -10.974  -6.892  1.00  0.65           C  
ATOM    875  CD  GLU A  53      20.540 -12.061  -7.861  1.00  0.65           C  
ATOM    876  OE1 GLU A  53      19.362 -12.286  -7.979  1.00  0.65           O  
ATOM    877  OE2 GLU A  53      21.398 -12.693  -8.459  1.00  0.65           O  
ATOM    878  H   GLU A  53      18.400  -9.088  -4.360  1.00  0.65           H  
ATOM    879  HA  GLU A  53      21.169  -9.711  -4.416  1.00  0.65           H  
ATOM    880 1HB  GLU A  53      19.393 -11.111  -5.488  1.00  0.65           H  
ATOM    881 2HB  GLU A  53      19.176  -9.876  -6.722  1.00  0.65           H  
ATOM    882 1HG  GLU A  53      21.480 -10.180  -7.467  1.00  0.65           H  
ATOM    883 2HG  GLU A  53      21.752 -11.388  -6.220  1.00  0.65           H  
ATOM    884  N   ARG A  54      20.304  -7.287  -6.499  1.00  0.66           N  
ATOM    885  CA  ARG A  54      20.865  -6.196  -7.274  1.00  0.66           C  
ATOM    886  C   ARG A  54      21.558  -5.178  -6.383  1.00  0.66           C  
ATOM    887  O   ARG A  54      22.666  -4.726  -6.666  1.00  0.66           O  
ATOM    888  CB  ARG A  54      19.776  -5.483  -8.052  1.00  0.66           C  
ATOM    889  CG  ARG A  54      19.169  -6.239  -9.206  1.00  0.66           C  
ATOM    890  CD  ARG A  54      18.129  -5.414  -9.882  1.00  0.66           C  
ATOM    891  NE  ARG A  54      18.739  -4.228 -10.468  1.00  0.66           N  
ATOM    892  CZ  ARG A  54      18.120  -3.171 -11.012  1.00  0.66           C  
ATOM    893  NH1 ARG A  54      16.809  -3.050 -11.119  1.00  0.66           N  
ATOM    894  NH2 ARG A  54      18.886  -2.218 -11.467  1.00  0.66           N  
ATOM    895  H   ARG A  54      19.289  -7.414  -6.469  1.00  0.66           H  
ATOM    896  HA  ARG A  54      21.591  -6.605  -7.976  1.00  0.66           H  
ATOM    897 1HB  ARG A  54      18.962  -5.243  -7.368  1.00  0.66           H  
ATOM    898 2HB  ARG A  54      20.167  -4.542  -8.444  1.00  0.66           H  
ATOM    899 1HG  ARG A  54      19.949  -6.475  -9.933  1.00  0.66           H  
ATOM    900 2HG  ARG A  54      18.710  -7.159  -8.842  1.00  0.66           H  
ATOM    901 1HD  ARG A  54      17.655  -5.987 -10.677  1.00  0.66           H  
ATOM    902 2HD  ARG A  54      17.373  -5.100  -9.161  1.00  0.66           H  
ATOM    903  HE  ARG A  54      19.768  -4.171 -10.466  1.00  0.66           H  
ATOM    904 1HH1 ARG A  54      16.163  -3.791 -10.804  1.00  0.66           H  
ATOM    905 2HH1 ARG A  54      16.447  -2.190 -11.565  1.00  0.66           H  
ATOM    906 1HH2 ARG A  54      19.907  -2.345 -11.380  1.00  0.66           H  
ATOM    907 2HH2 ARG A  54      18.450  -1.397 -11.911  1.00  0.66           H  
ATOM    908  N   ALA A  55      20.959  -4.875  -5.240  1.00  0.67           N  
ATOM    909  CA  ALA A  55      21.525  -3.900  -4.325  1.00  0.67           C  
ATOM    910  C   ALA A  55      22.907  -4.299  -3.849  1.00  0.67           C  
ATOM    911  O   ALA A  55      23.762  -3.442  -3.620  1.00  0.67           O  
ATOM    912  CB  ALA A  55      20.609  -3.731  -3.150  1.00  0.67           C  
ATOM    913  H   ALA A  55      20.056  -5.284  -5.004  1.00  0.67           H  
ATOM    914  HA  ALA A  55      21.619  -2.953  -4.849  1.00  0.67           H  
ATOM    915 1HB  ALA A  55      21.012  -2.981  -2.475  1.00  0.67           H  
ATOM    916 2HB  ALA A  55      19.634  -3.424  -3.511  1.00  0.67           H  
ATOM    917 3HB  ALA A  55      20.522  -4.679  -2.638  1.00  0.67           H  
ATOM    918  N   LEU A  56      23.132  -5.592  -3.675  1.00  0.70           N  
ATOM    919  CA  LEU A  56      24.412  -6.047  -3.183  1.00  0.70           C  
ATOM    920  C   LEU A  56      25.418  -6.382  -4.295  1.00  0.70           C  
ATOM    921  O   LEU A  56      26.628  -6.288  -4.071  1.00  0.70           O  
ATOM    922  CB  LEU A  56      24.162  -7.225  -2.256  1.00  0.70           C  
ATOM    923  CG  LEU A  56      23.270  -6.848  -1.049  1.00  0.70           C  
ATOM    924  CD1 LEU A  56      23.008  -8.060  -0.219  1.00  0.70           C  
ATOM    925  CD2 LEU A  56      23.940  -5.745  -0.239  1.00  0.70           C  
ATOM    926  H   LEU A  56      22.381  -6.266  -3.842  1.00  0.70           H  
ATOM    927  HA  LEU A  56      24.840  -5.247  -2.584  1.00  0.70           H  
ATOM    928 1HB  LEU A  56      23.650  -8.009  -2.824  1.00  0.70           H  
ATOM    929 2HB  LEU A  56      25.111  -7.608  -1.891  1.00  0.70           H  
ATOM    930  HG  LEU A  56      22.311  -6.487  -1.411  1.00  0.70           H  
ATOM    931 1HD1 LEU A  56      22.367  -7.786   0.613  1.00  0.70           H  
ATOM    932 2HD1 LEU A  56      22.516  -8.813  -0.834  1.00  0.70           H  
ATOM    933 3HD1 LEU A  56      23.949  -8.453   0.159  1.00  0.70           H  
ATOM    934 1HD2 LEU A  56      23.304  -5.479   0.601  1.00  0.70           H  
ATOM    935 2HD2 LEU A  56      24.892  -6.103   0.126  1.00  0.70           H  
ATOM    936 3HD2 LEU A  56      24.096  -4.869  -0.867  1.00  0.70           H  
ATOM    937  N   LYS A  57      24.943  -6.764  -5.488  1.00  0.74           N  
ATOM    938  CA  LYS A  57      25.858  -7.110  -6.578  1.00  0.74           C  
ATOM    939  C   LYS A  57      26.196  -5.951  -7.529  1.00  0.74           C  
ATOM    940  O   LYS A  57      27.295  -5.914  -8.090  1.00  0.74           O  
ATOM    941  CB  LYS A  57      25.301  -8.264  -7.408  1.00  0.74           C  
ATOM    942  CG  LYS A  57      25.252  -9.599  -6.692  1.00  0.74           C  
ATOM    943  CD  LYS A  57      24.746 -10.686  -7.626  1.00  0.74           C  
ATOM    944  CE  LYS A  57      24.725 -12.047  -6.953  1.00  0.74           C  
ATOM    945  NZ  LYS A  57      24.165 -13.097  -7.849  1.00  0.74           N  
ATOM    946  H   LYS A  57      23.939  -6.860  -5.635  1.00  0.74           H  
ATOM    947  HA  LYS A  57      26.793  -7.444  -6.132  1.00  0.74           H  
ATOM    948 1HB  LYS A  57      24.281  -8.017  -7.716  1.00  0.74           H  
ATOM    949 2HB  LYS A  57      25.895  -8.380  -8.312  1.00  0.74           H  
ATOM    950 1HG  LYS A  57      26.243  -9.861  -6.327  1.00  0.74           H  
ATOM    951 2HG  LYS A  57      24.571  -9.521  -5.841  1.00  0.74           H  
ATOM    952 1HD  LYS A  57      23.742 -10.439  -7.961  1.00  0.74           H  
ATOM    953 2HD  LYS A  57      25.391 -10.739  -8.500  1.00  0.74           H  
ATOM    954 1HE  LYS A  57      25.742 -12.322  -6.683  1.00  0.74           H  
ATOM    955 2HE  LYS A  57      24.121 -11.994  -6.049  1.00  0.74           H  
ATOM    956 1HZ  LYS A  57      24.165 -13.983  -7.376  1.00  0.74           H  
ATOM    957 2HZ  LYS A  57      23.190 -12.854  -8.099  1.00  0.74           H  
ATOM    958 3HZ  LYS A  57      24.715 -13.164  -8.688  1.00  0.74           H  
ATOM    959  N   GLU A  58      25.266  -5.021  -7.744  1.00  0.84           N  
ATOM    960  CA  GLU A  58      25.501  -3.937  -8.693  1.00  0.84           C  
ATOM    961  C   GLU A  58      26.043  -2.689  -7.996  1.00  0.84           C  
ATOM    962  O   GLU A  58      25.385  -2.105  -7.136  1.00  0.84           O  
ATOM    963  CB  GLU A  58      24.210  -3.600  -9.446  1.00  0.84           C  
ATOM    964  CG  GLU A  58      23.669  -4.741 -10.324  1.00  0.84           C  
ATOM    965  CD  GLU A  58      22.357  -4.420 -11.053  1.00  0.84           C  
ATOM    966  OE1 GLU A  58      21.646  -3.524 -10.634  1.00  0.84           O  
ATOM    967  OE2 GLU A  58      22.071  -5.089 -12.018  1.00  0.84           O  
ATOM    968  H   GLU A  58      24.372  -5.059  -7.264  1.00  0.84           H  
ATOM    969  HA  GLU A  58      26.244  -4.268  -9.418  1.00  0.84           H  
ATOM    970 1HB  GLU A  58      23.434  -3.291  -8.744  1.00  0.84           H  
ATOM    971 2HB  GLU A  58      24.413  -2.770 -10.105  1.00  0.84           H  
ATOM    972 1HG  GLU A  58      24.427  -5.004 -11.060  1.00  0.84           H  
ATOM    973 2HG  GLU A  58      23.511  -5.612  -9.682  1.00  0.84           H  
ATOM    974  N   GLU A  59      27.248  -2.280  -8.376  1.00  1.01           N  
ATOM    975  CA  GLU A  59      27.905  -1.111  -7.792  1.00  1.01           C  
ATOM    976  C   GLU A  59      27.227   0.183  -8.303  1.00  1.01           C  
ATOM    977  O   GLU A  59      26.871   0.234  -9.481  1.00  1.01           O  
ATOM    978  CB  GLU A  59      29.398  -1.128  -8.155  1.00  1.01           C  
ATOM    979  CG  GLU A  59      30.254  -0.076  -7.456  1.00  1.01           C  
ATOM    980  CD  GLU A  59      31.726  -0.199  -7.771  1.00  1.01           C  
ATOM    981  OE1 GLU A  59      32.077  -1.023  -8.582  1.00  1.01           O  
ATOM    982  OE2 GLU A  59      32.502   0.520  -7.181  1.00  1.01           O  
ATOM    983  H   GLU A  59      27.732  -2.812  -9.087  1.00  1.01           H  
ATOM    984  HA  GLU A  59      27.825  -1.198  -6.716  1.00  1.01           H  
ATOM    985 1HB  GLU A  59      29.818  -2.107  -7.920  1.00  1.01           H  
ATOM    986 2HB  GLU A  59      29.506  -0.977  -9.228  1.00  1.01           H  
ATOM    987 1HG  GLU A  59      29.910   0.917  -7.754  1.00  1.01           H  
ATOM    988 2HG  GLU A  59      30.116  -0.176  -6.383  1.00  1.01           H  
ATOM    989  N   PRO A  60      26.988   1.212  -7.461  1.00  1.25           N  
ATOM    990  CA  PRO A  60      26.452   2.504  -7.861  1.00  1.25           C  
ATOM    991  C   PRO A  60      27.308   3.182  -8.934  1.00  1.25           C  
ATOM    992  O   PRO A  60      28.536   3.138  -8.836  1.00  1.25           O  
ATOM    993  CB  PRO A  60      26.549   3.315  -6.567  1.00  1.25           C  
ATOM    994  CG  PRO A  60      26.492   2.306  -5.470  1.00  1.25           C  
ATOM    995  CD  PRO A  60      27.197   1.078  -6.006  1.00  1.25           C  
ATOM    996  HA  PRO A  60      25.408   2.380  -8.139  1.00  1.25           H  
ATOM    997 1HB  PRO A  60      27.481   3.904  -6.565  1.00  1.25           H  
ATOM    998 2HB  PRO A  60      25.727   4.049  -6.519  1.00  1.25           H  
ATOM    999 1HG  PRO A  60      27.006   2.727  -4.609  1.00  1.25           H  
ATOM   1000 2HG  PRO A  60      25.464   2.122  -5.164  1.00  1.25           H  
ATOM   1001 1HD  PRO A  60      28.258   1.092  -5.742  1.00  1.25           H  
ATOM   1002 2HD  PRO A  60      26.663   0.198  -5.612  1.00  1.25           H  
ATOM   1003  N   PRO A  61      26.719   3.803  -9.964  1.00  1.54           N  
ATOM   1004  CA  PRO A  61      27.394   4.600 -10.965  1.00  1.54           C  
ATOM   1005  C   PRO A  61      28.073   5.784 -10.283  1.00  1.54           C  
ATOM   1006  O   PRO A  61      27.612   6.205  -9.217  1.00  1.54           O  
ATOM   1007  CB  PRO A  61      26.257   5.058 -11.879  1.00  1.54           C  
ATOM   1008  CG  PRO A  61      25.160   4.051 -11.656  1.00  1.54           C  
ATOM   1009  CD  PRO A  61      25.301   3.613 -10.217  1.00  1.54           C  
ATOM   1010  HA  PRO A  61      28.094   3.942 -11.499  1.00  1.54           H  
ATOM   1011 1HB  PRO A  61      25.966   6.086 -11.611  1.00  1.54           H  
ATOM   1012 2HB  PRO A  61      26.601   5.090 -12.921  1.00  1.54           H  
ATOM   1013 1HG  PRO A  61      24.180   4.507 -11.858  1.00  1.54           H  
ATOM   1014 2HG  PRO A  61      25.271   3.212 -12.360  1.00  1.54           H  
ATOM   1015 1HD  PRO A  61      24.685   4.210  -9.537  1.00  1.54           H  
ATOM   1016 2HD  PRO A  61      25.060   2.543 -10.198  1.00  1.54           H  
ATOM   1017  N   PRO A  62      29.154   6.339 -10.826  1.00  1.79           N  
ATOM   1018  CA  PRO A  62      29.780   7.538 -10.322  1.00  1.79           C  
ATOM   1019  C   PRO A  62      28.736   8.634 -10.253  1.00  1.79           C  
ATOM   1020  O   PRO A  62      27.924   8.778 -11.167  1.00  1.79           O  
ATOM   1021  CB  PRO A  62      30.847   7.822 -11.381  1.00  1.79           C  
ATOM   1022  CG  PRO A  62      31.168   6.460 -11.963  1.00  1.79           C  
ATOM   1023  CD  PRO A  62      29.842   5.720 -11.972  1.00  1.79           C  
ATOM   1024  HA  PRO A  62      30.219   7.338  -9.332  1.00  1.79           H  
ATOM   1025 1HB  PRO A  62      30.451   8.525 -12.130  1.00  1.79           H  
ATOM   1026 2HB  PRO A  62      31.718   8.306 -10.917  1.00  1.79           H  
ATOM   1027 1HG  PRO A  62      31.604   6.567 -12.968  1.00  1.79           H  
ATOM   1028 2HG  PRO A  62      31.925   5.955 -11.342  1.00  1.79           H  
ATOM   1029 1HD  PRO A  62      29.286   5.883 -12.905  1.00  1.79           H  
ATOM   1030 2HD  PRO A  62      30.064   4.662 -11.783  1.00  1.79           H  
ATOM   1031  N   GLY A  63      28.756   9.415  -9.183  1.00  1.93           N  
ATOM   1032  CA  GLY A  63      27.804  10.509  -9.016  1.00  1.93           C  
ATOM   1033  C   GLY A  63      26.501  10.091  -8.324  1.00  1.93           C  
ATOM   1034  O   GLY A  63      25.687  10.946  -7.977  1.00  1.93           O  
ATOM   1035  H   GLY A  63      29.443   9.249  -8.460  1.00  1.93           H  
ATOM   1036 1HA  GLY A  63      28.276  11.307  -8.442  1.00  1.93           H  
ATOM   1037 2HA  GLY A  63      27.569  10.929  -9.994  1.00  1.93           H  
ATOM   1038  N   VAL A  64      26.320   8.789  -8.099  1.00  1.88           N  
ATOM   1039  CA  VAL A  64      25.117   8.258  -7.463  1.00  1.88           C  
ATOM   1040  C   VAL A  64      25.495   7.667  -6.109  1.00  1.88           C  
ATOM   1041  O   VAL A  64      26.442   6.882  -6.030  1.00  1.88           O  
ATOM   1042  CB  VAL A  64      24.522   7.156  -8.364  1.00  1.88           C  
ATOM   1043  CG1 VAL A  64      23.285   6.554  -7.742  1.00  1.88           C  
ATOM   1044  CG2 VAL A  64      24.235   7.726  -9.739  1.00  1.88           C  
ATOM   1045  H   VAL A  64      27.014   8.112  -8.423  1.00  1.88           H  
ATOM   1046  HA  VAL A  64      24.393   9.060  -7.319  1.00  1.88           H  
ATOM   1047  HB  VAL A  64      25.248   6.354  -8.455  1.00  1.88           H  
ATOM   1048 1HG1 VAL A  64      22.903   5.764  -8.380  1.00  1.88           H  
ATOM   1049 2HG1 VAL A  64      23.540   6.146  -6.775  1.00  1.88           H  
ATOM   1050 3HG1 VAL A  64      22.527   7.324  -7.626  1.00  1.88           H  
ATOM   1051 1HG2 VAL A  64      23.841   6.942 -10.381  1.00  1.88           H  
ATOM   1052 2HG2 VAL A  64      23.508   8.531  -9.656  1.00  1.88           H  
ATOM   1053 3HG2 VAL A  64      25.164   8.114 -10.170  1.00  1.88           H  
ATOM   1054  N   THR A  65      24.812   8.047  -5.021  1.00  1.68           N  
ATOM   1055  CA  THR A  65      25.239   7.474  -3.751  1.00  1.68           C  
ATOM   1056  C   THR A  65      24.651   6.098  -3.592  1.00  1.68           C  
ATOM   1057  O   THR A  65      23.713   5.732  -4.299  1.00  1.68           O  
ATOM   1058  CB  THR A  65      24.813   8.323  -2.544  1.00  1.68           C  
ATOM   1059  OG1 THR A  65      23.378   8.340  -2.449  1.00  1.68           O  
ATOM   1060  CG2 THR A  65      25.311   9.743  -2.711  1.00  1.68           C  
ATOM   1061  H   THR A  65      24.004   8.693  -5.049  1.00  1.68           H  
ATOM   1062  HA  THR A  65      26.326   7.387  -3.748  1.00  1.68           H  
ATOM   1063  HB  THR A  65      25.225   7.895  -1.634  1.00  1.68           H  
ATOM   1064  HG1 THR A  65      23.028   8.929  -3.158  1.00  1.68           H  
ATOM   1065 1HG2 THR A  65      25.002  10.341  -1.854  1.00  1.68           H  
ATOM   1066 2HG2 THR A  65      26.397   9.743  -2.783  1.00  1.68           H  
ATOM   1067 3HG2 THR A  65      24.883  10.167  -3.624  1.00  1.68           H  
ATOM   1068  N   ARG A  66      25.142   5.352  -2.619  1.00  1.42           N  
ATOM   1069  CA  ARG A  66      24.586   4.040  -2.350  1.00  1.42           C  
ATOM   1070  C   ARG A  66      23.105   4.126  -1.970  1.00  1.42           C  
ATOM   1071  O   ARG A  66      22.302   3.260  -2.329  1.00  1.42           O  
ATOM   1072  CB  ARG A  66      25.378   3.373  -1.252  1.00  1.42           C  
ATOM   1073  CG  ARG A  66      26.774   2.926  -1.651  1.00  1.42           C  
ATOM   1074  CD  ARG A  66      27.503   2.258  -0.546  1.00  1.42           C  
ATOM   1075  NE  ARG A  66      28.884   1.967  -0.912  1.00  1.42           N  
ATOM   1076  CZ  ARG A  66      29.292   0.883  -1.607  1.00  1.42           C  
ATOM   1077  NH1 ARG A  66      28.424  -0.017  -2.010  1.00  1.42           N  
ATOM   1078  NH2 ARG A  66      30.576   0.727  -1.885  1.00  1.42           N  
ATOM   1079  H   ARG A  66      25.917   5.694  -2.069  1.00  1.42           H  
ATOM   1080  HA  ARG A  66      24.674   3.437  -3.253  1.00  1.42           H  
ATOM   1081 1HB  ARG A  66      25.473   4.051  -0.407  1.00  1.42           H  
ATOM   1082 2HB  ARG A  66      24.852   2.529  -0.920  1.00  1.42           H  
ATOM   1083 1HG  ARG A  66      26.678   2.190  -2.439  1.00  1.42           H  
ATOM   1084 2HG  ARG A  66      27.356   3.776  -2.004  1.00  1.42           H  
ATOM   1085 1HD  ARG A  66      27.505   2.893   0.339  1.00  1.42           H  
ATOM   1086 2HD  ARG A  66      27.016   1.321  -0.320  1.00  1.42           H  
ATOM   1087  HE  ARG A  66      29.592   2.631  -0.625  1.00  1.42           H  
ATOM   1088 1HH1 ARG A  66      27.441   0.096  -1.796  1.00  1.42           H  
ATOM   1089 2HH1 ARG A  66      28.740  -0.825  -2.526  1.00  1.42           H  
ATOM   1090 1HH2 ARG A  66      31.247   1.418  -1.576  1.00  1.42           H  
ATOM   1091 2HH2 ARG A  66      30.888  -0.080  -2.406  1.00  1.42           H  
ATOM   1092  N   ARG A  67      22.728   5.195  -1.261  1.00  1.19           N  
ATOM   1093  CA  ARG A  67      21.336   5.363  -0.867  1.00  1.19           C  
ATOM   1094  C   ARG A  67      20.463   5.653  -2.091  1.00  1.19           C  
ATOM   1095  O   ARG A  67      19.340   5.150  -2.200  1.00  1.19           O  
ATOM   1096  CB  ARG A  67      21.162   6.472   0.156  1.00  1.19           C  
ATOM   1097  CG  ARG A  67      21.851   6.252   1.534  1.00  1.19           C  
ATOM   1098  CD  ARG A  67      21.247   5.114   2.313  1.00  1.19           C  
ATOM   1099  NE  ARG A  67      21.833   4.960   3.644  1.00  1.19           N  
ATOM   1100  CZ  ARG A  67      22.867   4.153   3.951  1.00  1.19           C  
ATOM   1101  NH1 ARG A  67      23.446   3.410   3.040  1.00  1.19           N  
ATOM   1102  NH2 ARG A  67      23.281   4.140   5.193  1.00  1.19           N  
ATOM   1103  H   ARG A  67      23.410   5.892  -1.002  1.00  1.19           H  
ATOM   1104  HA  ARG A  67      21.005   4.434  -0.417  1.00  1.19           H  
ATOM   1105 1HB  ARG A  67      21.525   7.414  -0.261  1.00  1.19           H  
ATOM   1106 2HB  ARG A  67      20.104   6.584   0.344  1.00  1.19           H  
ATOM   1107 1HG  ARG A  67      22.907   6.041   1.380  1.00  1.19           H  
ATOM   1108 2HG  ARG A  67      21.743   7.157   2.137  1.00  1.19           H  
ATOM   1109 1HD  ARG A  67      20.180   5.265   2.434  1.00  1.19           H  
ATOM   1110 2HD  ARG A  67      21.426   4.201   1.772  1.00  1.19           H  
ATOM   1111  HE  ARG A  67      21.429   5.502   4.439  1.00  1.19           H  
ATOM   1112 1HH1 ARG A  67      23.118   3.439   2.091  1.00  1.19           H  
ATOM   1113 2HH1 ARG A  67      24.221   2.820   3.299  1.00  1.19           H  
ATOM   1114 1HH2 ARG A  67      22.785   4.759   5.841  1.00  1.19           H  
ATOM   1115 2HH2 ARG A  67      24.072   3.548   5.504  1.00  1.19           H  
ATOM   1116  N   ASP A  68      21.002   6.403  -3.061  1.00  1.03           N  
ATOM   1117  CA  ASP A  68      20.189   6.759  -4.224  1.00  1.03           C  
ATOM   1118  C   ASP A  68      20.065   5.547  -5.125  1.00  1.03           C  
ATOM   1119  O   ASP A  68      19.010   5.301  -5.718  1.00  1.03           O  
ATOM   1120  CB  ASP A  68      20.877   7.828  -5.078  1.00  1.03           C  
ATOM   1121  CG  ASP A  68      21.058   9.170  -4.449  1.00  1.03           C  
ATOM   1122  OD1 ASP A  68      20.120   9.735  -3.939  1.00  1.03           O  
ATOM   1123  OD2 ASP A  68      22.207   9.633  -4.474  1.00  1.03           O  
ATOM   1124  H   ASP A  68      21.939   6.797  -2.946  1.00  1.03           H  
ATOM   1125  HA  ASP A  68      19.199   7.081  -3.899  1.00  1.03           H  
ATOM   1126 1HB  ASP A  68      21.864   7.457  -5.336  1.00  1.03           H  
ATOM   1127 2HB  ASP A  68      20.328   7.952  -6.009  1.00  1.03           H  
ATOM   1128  N   TRP A  69      21.145   4.781  -5.208  1.00  0.93           N  
ATOM   1129  CA  TRP A  69      21.199   3.600  -6.037  1.00  0.93           C  
ATOM   1130  C   TRP A  69      20.193   2.576  -5.548  1.00  0.93           C  
ATOM   1131  O   TRP A  69      19.429   2.025  -6.341  1.00  0.93           O  
ATOM   1132  CB  TRP A  69      22.616   3.074  -6.017  1.00  0.93           C  
ATOM   1133  CG  TRP A  69      22.880   1.916  -6.847  1.00  0.93           C  
ATOM   1134  CD1 TRP A  69      23.363   0.724  -6.442  1.00  0.93           C  
ATOM   1135  CD2 TRP A  69      22.675   1.805  -8.258  1.00  0.93           C  
ATOM   1136  NE1 TRP A  69      23.519  -0.099  -7.499  1.00  0.93           N  
ATOM   1137  CE2 TRP A  69      23.092   0.535  -8.623  1.00  0.93           C  
ATOM   1138  CE3 TRP A  69      22.186   2.674  -9.229  1.00  0.93           C  
ATOM   1139  CZ2 TRP A  69      23.041   0.099  -9.923  1.00  0.93           C  
ATOM   1140  CZ3 TRP A  69      22.133   2.234 -10.542  1.00  0.93           C  
ATOM   1141  CH2 TRP A  69      22.550   0.979 -10.877  1.00  0.93           C  
ATOM   1142  H   TRP A  69      21.984   5.051  -4.696  1.00  0.93           H  
ATOM   1143  HA  TRP A  69      20.944   3.880  -7.057  1.00  0.93           H  
ATOM   1144 1HB  TRP A  69      23.295   3.862  -6.312  1.00  0.93           H  
ATOM   1145 2HB  TRP A  69      22.873   2.810  -4.992  1.00  0.93           H  
ATOM   1146  HD1 TRP A  69      23.626   0.471  -5.415  1.00  0.93           H  
ATOM   1147  HE1 TRP A  69      23.909  -1.050  -7.435  1.00  0.93           H  
ATOM   1148  HE3 TRP A  69      21.857   3.676  -8.963  1.00  0.93           H  
ATOM   1149  HZ2 TRP A  69      23.361  -0.887 -10.212  1.00  0.93           H  
ATOM   1150  HZ3 TRP A  69      21.757   2.913 -11.302  1.00  0.93           H  
ATOM   1151  HH2 TRP A  69      22.498   0.661 -11.919  1.00  0.93           H  
ATOM   1152  N   MET A  70      20.135   2.361  -4.237  1.00  0.86           N  
ATOM   1153  CA  MET A  70      19.151   1.439  -3.702  1.00  0.86           C  
ATOM   1154  C   MET A  70      17.740   1.884  -4.006  1.00  0.86           C  
ATOM   1155  O   MET A  70      16.908   1.066  -4.396  1.00  0.86           O  
ATOM   1156  CB  MET A  70      19.314   1.301  -2.217  1.00  0.86           C  
ATOM   1157  CG  MET A  70      18.286   0.378  -1.547  1.00  0.86           C  
ATOM   1158  SD  MET A  70      18.406  -1.297  -2.004  1.00  0.86           S  
ATOM   1159  CE  MET A  70      17.279  -1.971  -0.819  1.00  0.86           C  
ATOM   1160  H   MET A  70      20.794   2.821  -3.605  1.00  0.86           H  
ATOM   1161  HA  MET A  70      19.305   0.467  -4.166  1.00  0.86           H  
ATOM   1162 1HB  MET A  70      20.313   0.926  -1.994  1.00  0.86           H  
ATOM   1163 2HB  MET A  70      19.238   2.286  -1.791  1.00  0.86           H  
ATOM   1164 1HG  MET A  70      18.389   0.421  -0.484  1.00  0.86           H  
ATOM   1165 2HG  MET A  70      17.283   0.729  -1.798  1.00  0.86           H  
ATOM   1166 1HE  MET A  70      17.227  -3.034  -0.956  1.00  0.86           H  
ATOM   1167 2HE  MET A  70      17.637  -1.749   0.179  1.00  0.86           H  
ATOM   1168 3HE  MET A  70      16.288  -1.539  -0.959  1.00  0.86           H  
ATOM   1169  N   ILE A  71      17.454   3.177  -3.858  1.00  0.81           N  
ATOM   1170  CA  ILE A  71      16.103   3.639  -4.127  1.00  0.81           C  
ATOM   1171  C   ILE A  71      15.764   3.406  -5.596  1.00  0.81           C  
ATOM   1172  O   ILE A  71      14.659   2.954  -5.903  1.00  0.81           O  
ATOM   1173  CB  ILE A  71      15.911   5.095  -3.705  1.00  0.81           C  
ATOM   1174  CG1 ILE A  71      16.012   5.147  -2.161  1.00  0.81           C  
ATOM   1175  CG2 ILE A  71      14.518   5.598  -4.182  1.00  0.81           C  
ATOM   1176  CD1 ILE A  71      16.131   6.533  -1.575  1.00  0.81           C  
ATOM   1177  H   ILE A  71      18.162   3.838  -3.526  1.00  0.81           H  
ATOM   1178  HA  ILE A  71      15.416   3.044  -3.529  1.00  0.81           H  
ATOM   1179  HB  ILE A  71      16.709   5.715  -4.125  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  71      15.139   4.659  -1.751  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  71      16.891   4.578  -1.858  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  71      14.371   6.631  -3.869  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  71      14.470   5.539  -5.269  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  71      13.732   4.975  -3.750  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  71      16.203   6.455  -0.495  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  71      17.030   7.014  -1.967  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  71      15.256   7.123  -1.839  1.00  0.81           H  
ATOM   1188  N   LYS A  72      16.707   3.707  -6.502  1.00  0.77           N  
ATOM   1189  CA  LYS A  72      16.516   3.450  -7.928  1.00  0.77           C  
ATOM   1190  C   LYS A  72      16.217   1.969  -8.184  1.00  0.77           C  
ATOM   1191  O   LYS A  72      15.333   1.637  -8.973  1.00  0.77           O  
ATOM   1192  CB  LYS A  72      17.742   3.871  -8.739  1.00  0.77           C  
ATOM   1193  CG  LYS A  72      17.605   3.628 -10.244  1.00  0.77           C  
ATOM   1194  CD  LYS A  72      18.825   4.127 -10.996  1.00  0.77           C  
ATOM   1195  CE  LYS A  72      18.833   3.616 -12.433  1.00  0.77           C  
ATOM   1196  NZ  LYS A  72      17.763   4.230 -13.260  1.00  0.77           N  
ATOM   1197  H   LYS A  72      17.590   4.114  -6.188  1.00  0.77           H  
ATOM   1198  HA  LYS A  72      15.663   4.034  -8.269  1.00  0.77           H  
ATOM   1199 1HB  LYS A  72      17.947   4.927  -8.569  1.00  0.77           H  
ATOM   1200 2HB  LYS A  72      18.611   3.313  -8.391  1.00  0.77           H  
ATOM   1201 1HG  LYS A  72      17.495   2.554 -10.428  1.00  0.77           H  
ATOM   1202 2HG  LYS A  72      16.715   4.131 -10.622  1.00  0.77           H  
ATOM   1203 1HD  LYS A  72      18.823   5.217 -11.007  1.00  0.77           H  
ATOM   1204 2HD  LYS A  72      19.710   3.794 -10.483  1.00  0.77           H  
ATOM   1205 1HE  LYS A  72      19.799   3.827 -12.888  1.00  0.77           H  
ATOM   1206 2HE  LYS A  72      18.679   2.535 -12.414  1.00  0.77           H  
ATOM   1207 1HZ  LYS A  72      17.800   3.838 -14.194  1.00  0.77           H  
ATOM   1208 2HZ  LYS A  72      16.859   4.029 -12.851  1.00  0.77           H  
ATOM   1209 3HZ  LYS A  72      17.894   5.228 -13.304  1.00  0.77           H  
ATOM   1210  N   ILE A  73      16.934   1.071  -7.515  1.00  0.74           N  
ATOM   1211  CA  ILE A  73      16.682  -0.356  -7.677  1.00  0.74           C  
ATOM   1212  C   ILE A  73      15.274  -0.717  -7.217  1.00  0.74           C  
ATOM   1213  O   ILE A  73      14.546  -1.419  -7.922  1.00  0.74           O  
ATOM   1214  CB  ILE A  73      17.730  -1.192  -6.938  1.00  0.74           C  
ATOM   1215  CG1 ILE A  73      19.086  -1.024  -7.633  1.00  0.74           C  
ATOM   1216  CG2 ILE A  73      17.311  -2.656  -6.892  1.00  0.74           C  
ATOM   1217  CD1 ILE A  73      20.221  -1.552  -6.851  1.00  0.74           C  
ATOM   1218  H   ILE A  73      17.680   1.385  -6.890  1.00  0.74           H  
ATOM   1219  HA  ILE A  73      16.757  -0.594  -8.740  1.00  0.74           H  
ATOM   1220  HB  ILE A  73      17.833  -0.818  -5.919  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  73      19.057  -1.551  -8.580  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  73      19.262   0.032  -7.833  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  73      18.062  -3.234  -6.348  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  73      16.359  -2.737  -6.388  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  73      17.216  -3.037  -7.902  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  73      21.137  -1.416  -7.410  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  73      20.290  -1.022  -5.902  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  73      20.060  -2.602  -6.674  1.00  0.74           H  
ATOM   1229  N   VAL A  74      14.863  -0.186  -6.063  1.00  0.73           N  
ATOM   1230  CA  VAL A  74      13.519  -0.438  -5.563  1.00  0.73           C  
ATOM   1231  C   VAL A  74      12.497   0.076  -6.573  1.00  0.73           C  
ATOM   1232  O   VAL A  74      11.521  -0.612  -6.879  1.00  0.73           O  
ATOM   1233  CB  VAL A  74      13.314   0.244  -4.195  1.00  0.73           C  
ATOM   1234  CG1 VAL A  74      11.844   0.163  -3.774  1.00  0.73           C  
ATOM   1235  CG2 VAL A  74      14.198  -0.436  -3.164  1.00  0.73           C  
ATOM   1236  H   VAL A  74      15.510   0.387  -5.520  1.00  0.73           H  
ATOM   1237  HA  VAL A  74      13.387  -1.510  -5.445  1.00  0.73           H  
ATOM   1238  HB  VAL A  74      13.585   1.296  -4.277  1.00  0.73           H  
ATOM   1239 1HG1 VAL A  74      11.711   0.656  -2.813  1.00  0.73           H  
ATOM   1240 2HG1 VAL A  74      11.234   0.658  -4.525  1.00  0.73           H  
ATOM   1241 3HG1 VAL A  74      11.543  -0.879  -3.692  1.00  0.73           H  
ATOM   1242 1HG2 VAL A  74      14.072   0.037  -2.228  1.00  0.73           H  
ATOM   1243 2HG2 VAL A  74      13.922  -1.453  -3.078  1.00  0.73           H  
ATOM   1244 3HG2 VAL A  74      15.236  -0.372  -3.463  1.00  0.73           H  
ATOM   1245  N   TYR A  75      12.737   1.273  -7.111  1.00  0.73           N  
ATOM   1246  CA  TYR A  75      11.880   1.869  -8.124  1.00  0.73           C  
ATOM   1247  C   TYR A  75      11.724   0.973  -9.326  1.00  0.73           C  
ATOM   1248  O   TYR A  75      10.604   0.623  -9.697  1.00  0.73           O  
ATOM   1249  CB  TYR A  75      12.488   3.205  -8.556  1.00  0.73           C  
ATOM   1250  CG  TYR A  75      11.864   3.943  -9.702  1.00  0.73           C  
ATOM   1251  CD1 TYR A  75      10.760   4.729  -9.540  1.00  0.73           C  
ATOM   1252  CD2 TYR A  75      12.456   3.845 -10.944  1.00  0.73           C  
ATOM   1253  CE1 TYR A  75      10.253   5.415 -10.584  1.00  0.73           C  
ATOM   1254  CE2 TYR A  75      11.945   4.541 -12.006  1.00  0.73           C  
ATOM   1255  CZ  TYR A  75      10.849   5.331 -11.815  1.00  0.73           C  
ATOM   1256  OH  TYR A  75      10.346   6.066 -12.826  1.00  0.73           O  
ATOM   1257  H   TYR A  75      13.552   1.796  -6.798  1.00  0.73           H  
ATOM   1258  HA  TYR A  75      10.896   2.018  -7.707  1.00  0.73           H  
ATOM   1259 1HB  TYR A  75      12.509   3.859  -7.705  1.00  0.73           H  
ATOM   1260 2HB  TYR A  75      13.498   3.051  -8.819  1.00  0.73           H  
ATOM   1261  HD1 TYR A  75      10.307   4.827  -8.589  1.00  0.73           H  
ATOM   1262  HD2 TYR A  75      13.339   3.226 -11.074  1.00  0.73           H  
ATOM   1263  HE1 TYR A  75       9.390   6.046 -10.444  1.00  0.73           H  
ATOM   1264  HE2 TYR A  75      12.421   4.478 -12.987  1.00  0.73           H  
ATOM   1265  HH  TYR A  75       9.588   6.578 -12.492  1.00  0.73           H  
ATOM   1266  N   GLU A  76      12.833   0.546  -9.916  1.00  0.74           N  
ATOM   1267  CA  GLU A  76      12.722  -0.256 -11.117  1.00  0.74           C  
ATOM   1268  C   GLU A  76      11.992  -1.568 -10.861  1.00  0.74           C  
ATOM   1269  O   GLU A  76      11.161  -1.984 -11.679  1.00  0.74           O  
ATOM   1270  CB  GLU A  76      14.112  -0.498 -11.726  1.00  0.74           C  
ATOM   1271  CG  GLU A  76      14.724   0.761 -12.359  1.00  0.74           C  
ATOM   1272  CD  GLU A  76      16.114   0.591 -12.959  1.00  0.74           C  
ATOM   1273  OE1 GLU A  76      16.781  -0.397 -12.686  1.00  0.74           O  
ATOM   1274  OE2 GLU A  76      16.499   1.467 -13.722  1.00  0.74           O  
ATOM   1275  H   GLU A  76      13.745   0.822  -9.552  1.00  0.74           H  
ATOM   1276  HA  GLU A  76      12.139   0.312 -11.842  1.00  0.74           H  
ATOM   1277 1HB  GLU A  76      14.789  -0.836 -10.937  1.00  0.74           H  
ATOM   1278 2HB  GLU A  76      14.057  -1.284 -12.479  1.00  0.74           H  
ATOM   1279 1HG  GLU A  76      14.049   1.127 -13.130  1.00  0.74           H  
ATOM   1280 2HG  GLU A  76      14.783   1.520 -11.584  1.00  0.74           H  
ATOM   1281  N   GLU A  77      12.239  -2.200  -9.713  1.00  0.76           N  
ATOM   1282  CA  GLU A  77      11.575  -3.464  -9.455  1.00  0.76           C  
ATOM   1283  C   GLU A  77      10.075  -3.260  -9.151  1.00  0.76           C  
ATOM   1284  O   GLU A  77       9.249  -4.088  -9.553  1.00  0.76           O  
ATOM   1285  CB  GLU A  77      12.310  -4.221  -8.362  1.00  0.76           C  
ATOM   1286  CG  GLU A  77      13.770  -4.665  -8.764  1.00  0.76           C  
ATOM   1287  CD  GLU A  77      13.850  -5.597  -9.963  1.00  0.76           C  
ATOM   1288  OE1 GLU A  77      13.174  -6.597  -9.958  1.00  0.76           O  
ATOM   1289  OE2 GLU A  77      14.595  -5.298 -10.895  1.00  0.76           O  
ATOM   1290  H   GLU A  77      12.920  -1.825  -9.047  1.00  0.76           H  
ATOM   1291  HA  GLU A  77      11.643  -4.066 -10.357  1.00  0.76           H  
ATOM   1292 1HB  GLU A  77      12.370  -3.597  -7.470  1.00  0.76           H  
ATOM   1293 2HB  GLU A  77      11.761  -5.117  -8.111  1.00  0.76           H  
ATOM   1294 1HG  GLU A  77      14.350  -3.770  -8.985  1.00  0.76           H  
ATOM   1295 2HG  GLU A  77      14.241  -5.156  -7.919  1.00  0.76           H  
ATOM   1296  N   LEU A  78       9.700  -2.158  -8.477  1.00  0.80           N  
ATOM   1297  CA  LEU A  78       8.277  -1.899  -8.248  1.00  0.80           C  
ATOM   1298  C   LEU A  78       7.589  -1.604  -9.581  1.00  0.80           C  
ATOM   1299  O   LEU A  78       6.465  -2.045  -9.816  1.00  0.80           O  
ATOM   1300  CB  LEU A  78       8.047  -0.740  -7.272  1.00  0.80           C  
ATOM   1301  CG  LEU A  78       8.414  -0.977  -5.787  1.00  0.80           C  
ATOM   1302  CD1 LEU A  78       8.254   0.342  -5.038  1.00  0.80           C  
ATOM   1303  CD2 LEU A  78       7.515  -2.077  -5.180  1.00  0.80           C  
ATOM   1304  H   LEU A  78      10.399  -1.505  -8.118  1.00  0.80           H  
ATOM   1305  HA  LEU A  78       7.828  -2.792  -7.820  1.00  0.80           H  
ATOM   1306 1HB  LEU A  78       8.655   0.093  -7.615  1.00  0.80           H  
ATOM   1307 2HB  LEU A  78       7.005  -0.445  -7.320  1.00  0.80           H  
ATOM   1308  HG  LEU A  78       9.453  -1.287  -5.713  1.00  0.80           H  
ATOM   1309 1HD1 LEU A  78       8.531   0.194  -3.999  1.00  0.80           H  
ATOM   1310 2HD1 LEU A  78       8.907   1.086  -5.489  1.00  0.80           H  
ATOM   1311 3HD1 LEU A  78       7.220   0.683  -5.100  1.00  0.80           H  
ATOM   1312 1HD2 LEU A  78       7.785  -2.232  -4.133  1.00  0.80           H  
ATOM   1313 2HD2 LEU A  78       6.470  -1.773  -5.244  1.00  0.80           H  
ATOM   1314 3HD2 LEU A  78       7.655  -3.008  -5.733  1.00  0.80           H  
ATOM   1315  N   VAL A  79       8.286  -0.913 -10.490  1.00  0.85           N  
ATOM   1316  CA  VAL A  79       7.701  -0.626 -11.790  1.00  0.85           C  
ATOM   1317  C   VAL A  79       7.392  -1.947 -12.497  1.00  0.85           C  
ATOM   1318  O   VAL A  79       6.287  -2.126 -13.020  1.00  0.85           O  
ATOM   1319  CB  VAL A  79       8.632   0.282 -12.642  1.00  0.85           C  
ATOM   1320  CG1 VAL A  79       8.127   0.360 -14.033  1.00  0.85           C  
ATOM   1321  CG2 VAL A  79       8.656   1.730 -12.068  1.00  0.85           C  
ATOM   1322  H   VAL A  79       9.214  -0.554 -10.261  1.00  0.85           H  
ATOM   1323  HA  VAL A  79       6.763  -0.092 -11.643  1.00  0.85           H  
ATOM   1324  HB  VAL A  79       9.636  -0.137 -12.649  1.00  0.85           H  
ATOM   1325 1HG1 VAL A  79       8.782   0.992 -14.604  1.00  0.85           H  
ATOM   1326 2HG1 VAL A  79       8.113  -0.636 -14.454  1.00  0.85           H  
ATOM   1327 3HG1 VAL A  79       7.124   0.775 -14.034  1.00  0.85           H  
ATOM   1328 1HG2 VAL A  79       9.311   2.351 -12.672  1.00  0.85           H  
ATOM   1329 2HG2 VAL A  79       7.647   2.137 -12.085  1.00  0.85           H  
ATOM   1330 3HG2 VAL A  79       9.017   1.725 -11.058  1.00  0.85           H  
ATOM   1331  N   LYS A  80       8.328  -2.906 -12.445  1.00  0.90           N  
ATOM   1332  CA  LYS A  80       8.096  -4.222 -13.041  1.00  0.90           C  
ATOM   1333  C   LYS A  80       6.914  -4.945 -12.372  1.00  0.90           C  
ATOM   1334  O   LYS A  80       6.039  -5.484 -13.057  1.00  0.90           O  
ATOM   1335  CB  LYS A  80       9.352  -5.079 -12.897  1.00  0.90           C  
ATOM   1336  CG  LYS A  80      10.534  -4.661 -13.749  1.00  0.90           C  
ATOM   1337  CD  LYS A  80      11.733  -5.546 -13.427  1.00  0.90           C  
ATOM   1338  CE  LYS A  80      12.978  -5.132 -14.175  1.00  0.90           C  
ATOM   1339  NZ  LYS A  80      14.155  -5.942 -13.747  1.00  0.90           N  
ATOM   1340  H   LYS A  80       9.229  -2.698 -12.009  1.00  0.90           H  
ATOM   1341  HA  LYS A  80       7.867  -4.097 -14.092  1.00  0.90           H  
ATOM   1342 1HB  LYS A  80       9.683  -5.058 -11.861  1.00  0.90           H  
ATOM   1343 2HB  LYS A  80       9.114  -6.112 -13.138  1.00  0.90           H  
ATOM   1344 1HG  LYS A  80      10.281  -4.759 -14.804  1.00  0.90           H  
ATOM   1345 2HG  LYS A  80      10.785  -3.623 -13.544  1.00  0.90           H  
ATOM   1346 1HD  LYS A  80      11.942  -5.492 -12.356  1.00  0.90           H  
ATOM   1347 2HD  LYS A  80      11.500  -6.579 -13.674  1.00  0.90           H  
ATOM   1348 1HE  LYS A  80      12.820  -5.270 -15.242  1.00  0.90           H  
ATOM   1349 2HE  LYS A  80      13.185  -4.078 -13.976  1.00  0.90           H  
ATOM   1350 1HZ  LYS A  80      14.974  -5.651 -14.250  1.00  0.90           H  
ATOM   1351 2HZ  LYS A  80      14.305  -5.794 -12.722  1.00  0.90           H  
ATOM   1352 3HZ  LYS A  80      13.981  -6.918 -13.921  1.00  0.90           H  
ATOM   1353  N   LEU A  81       6.833  -4.877 -11.036  1.00  0.94           N  
ATOM   1354  CA  LEU A  81       5.742  -5.496 -10.271  1.00  0.94           C  
ATOM   1355  C   LEU A  81       4.384  -4.986 -10.712  1.00  0.94           C  
ATOM   1356  O   LEU A  81       3.400  -5.726 -10.721  1.00  0.94           O  
ATOM   1357  CB  LEU A  81       5.903  -5.218  -8.768  1.00  0.94           C  
ATOM   1358  CG  LEU A  81       4.851  -5.848  -7.800  1.00  0.94           C  
ATOM   1359  CD1 LEU A  81       4.863  -7.370  -7.923  1.00  0.94           C  
ATOM   1360  CD2 LEU A  81       5.167  -5.403  -6.338  1.00  0.94           C  
ATOM   1361  H   LEU A  81       7.581  -4.411 -10.522  1.00  0.94           H  
ATOM   1362  HA  LEU A  81       5.776  -6.570 -10.437  1.00  0.94           H  
ATOM   1363 1HB  LEU A  81       6.893  -5.534  -8.464  1.00  0.94           H  
ATOM   1364 2HB  LEU A  81       5.844  -4.144  -8.622  1.00  0.94           H  
ATOM   1365  HG  LEU A  81       3.857  -5.498  -8.075  1.00  0.94           H  
ATOM   1366 1HD1 LEU A  81       4.126  -7.780  -7.248  1.00  0.94           H  
ATOM   1367 2HD1 LEU A  81       4.622  -7.657  -8.948  1.00  0.94           H  
ATOM   1368 3HD1 LEU A  81       5.828  -7.764  -7.665  1.00  0.94           H  
ATOM   1369 1HD2 LEU A  81       4.424  -5.826  -5.661  1.00  0.94           H  
ATOM   1370 2HD2 LEU A  81       6.148  -5.742  -6.045  1.00  0.94           H  
ATOM   1371 3HD2 LEU A  81       5.140  -4.319  -6.275  1.00  0.94           H  
ATOM   1372  N   PHE A  82       4.337  -3.709 -11.075  1.00  0.98           N  
ATOM   1373  CA  PHE A  82       3.102  -3.039 -11.426  1.00  0.98           C  
ATOM   1374  C   PHE A  82       2.768  -3.060 -12.921  1.00  0.98           C  
ATOM   1375  O   PHE A  82       1.832  -2.375 -13.339  1.00  0.98           O  
ATOM   1376  CB  PHE A  82       3.202  -1.601 -10.943  1.00  0.98           C  
ATOM   1377  CG  PHE A  82       3.350  -1.523  -9.432  1.00  0.98           C  
ATOM   1378  CD1 PHE A  82       2.998  -2.583  -8.599  1.00  0.98           C  
ATOM   1379  CD2 PHE A  82       3.873  -0.413  -8.855  1.00  0.98           C  
ATOM   1380  CE1 PHE A  82       3.166  -2.494  -7.236  1.00  0.98           C  
ATOM   1381  CE2 PHE A  82       4.052  -0.329  -7.493  1.00  0.98           C  
ATOM   1382  CZ  PHE A  82       3.701  -1.361  -6.689  1.00  0.98           C  
ATOM   1383  H   PHE A  82       5.197  -3.160 -11.028  1.00  0.98           H  
ATOM   1384  HA  PHE A  82       2.292  -3.537 -10.898  1.00  0.98           H  
ATOM   1385 1HB  PHE A  82       4.080  -1.128 -11.400  1.00  0.98           H  
ATOM   1386 2HB  PHE A  82       2.326  -1.042 -11.243  1.00  0.98           H  
ATOM   1387  HD1 PHE A  82       2.584  -3.492  -9.032  1.00  0.98           H  
ATOM   1388  HD2 PHE A  82       4.153   0.404  -9.498  1.00  0.98           H  
ATOM   1389  HE1 PHE A  82       2.881  -3.329  -6.597  1.00  0.98           H  
ATOM   1390  HE2 PHE A  82       4.478   0.559  -7.058  1.00  0.98           H  
ATOM   1391  HZ  PHE A  82       3.852  -1.282  -5.619  1.00  0.98           H  
ATOM   1392  N   GLY A  83       3.515  -3.839 -13.721  1.00  1.02           N  
ATOM   1393  CA  GLY A  83       3.229  -3.957 -15.151  1.00  1.02           C  
ATOM   1394  C   GLY A  83       4.341  -3.508 -16.113  1.00  1.02           C  
ATOM   1395  O   GLY A  83       4.175  -3.626 -17.336  1.00  1.02           O  
ATOM   1396  H   GLY A  83       4.293  -4.376 -13.332  1.00  1.02           H  
ATOM   1397 1HA  GLY A  83       2.989  -4.999 -15.362  1.00  1.02           H  
ATOM   1398 2HA  GLY A  83       2.325  -3.394 -15.374  1.00  1.02           H  
ATOM   1399  N   GLY A  84       5.478  -3.038 -15.591  1.00  1.04           N  
ATOM   1400  CA  GLY A  84       6.596  -2.608 -16.435  1.00  1.04           C  
ATOM   1401  C   GLY A  84       6.518  -1.123 -16.729  1.00  1.04           C  
ATOM   1402  O   GLY A  84       5.610  -0.452 -16.265  1.00  1.04           O  
ATOM   1403  H   GLY A  84       5.582  -2.942 -14.580  1.00  1.04           H  
ATOM   1404 1HA  GLY A  84       7.537  -2.826 -15.938  1.00  1.04           H  
ATOM   1405 2HA  GLY A  84       6.590  -3.170 -17.367  1.00  1.04           H  
ATOM   1406  N   ASP A  85       7.487  -0.600 -17.480  1.00  1.04           N  
ATOM   1407  CA  ASP A  85       7.544   0.835 -17.787  1.00  1.04           C  
ATOM   1408  C   ASP A  85       6.933   1.227 -19.134  1.00  1.04           C  
ATOM   1409  O   ASP A  85       7.104   2.355 -19.600  1.00  1.04           O  
ATOM   1410  CB  ASP A  85       8.990   1.333 -17.722  1.00  1.04           C  
ATOM   1411  CG  ASP A  85       9.951   0.630 -18.688  1.00  1.04           C  
ATOM   1412  OD1 ASP A  85       9.548  -0.306 -19.335  1.00  1.04           O  
ATOM   1413  OD2 ASP A  85      11.090   1.041 -18.753  1.00  1.04           O  
ATOM   1414  H   ASP A  85       8.210  -1.204 -17.841  1.00  1.04           H  
ATOM   1415  HA  ASP A  85       6.982   1.359 -17.013  1.00  1.04           H  
ATOM   1416 1HB  ASP A  85       8.994   2.383 -17.976  1.00  1.04           H  
ATOM   1417 2HB  ASP A  85       9.379   1.236 -16.725  1.00  1.04           H  
ATOM   1418  N   GLN A  86       6.228   0.296 -19.754  1.00  1.03           N  
ATOM   1419  CA  GLN A  86       5.610   0.516 -21.052  1.00  1.03           C  
ATOM   1420  C   GLN A  86       4.305   1.294 -20.982  1.00  1.03           C  
ATOM   1421  O   GLN A  86       3.378   0.913 -20.266  1.00  1.03           O  
ATOM   1422  CB  GLN A  86       5.372  -0.837 -21.736  1.00  1.03           C  
ATOM   1423  CG  GLN A  86       4.656  -0.770 -23.078  1.00  1.03           C  
ATOM   1424  CD  GLN A  86       5.468  -0.090 -24.177  1.00  1.03           C  
ATOM   1425  OE1 GLN A  86       6.607  -0.480 -24.475  1.00  1.03           O  
ATOM   1426  NE2 GLN A  86       4.875   0.935 -24.791  1.00  1.03           N  
ATOM   1427  H   GLN A  86       6.129  -0.600 -19.304  1.00  1.03           H  
ATOM   1428  HA  GLN A  86       6.306   1.091 -21.663  1.00  1.03           H  
ATOM   1429 1HB  GLN A  86       6.331  -1.330 -21.897  1.00  1.03           H  
ATOM   1430 2HB  GLN A  86       4.786  -1.476 -21.075  1.00  1.03           H  
ATOM   1431 1HG  GLN A  86       4.436  -1.786 -23.401  1.00  1.03           H  
ATOM   1432 2HG  GLN A  86       3.729  -0.221 -22.949  1.00  1.03           H  
ATOM   1433 1HE2 GLN A  86       5.344   1.425 -25.522  1.00  1.03           H  
ATOM   1434 2HE2 GLN A  86       3.924   1.217 -24.510  1.00  1.03           H  
ATOM   1435  N   GLU A  87       4.233   2.382 -21.745  1.00  0.99           N  
ATOM   1436  CA  GLU A  87       3.015   3.175 -21.840  1.00  0.99           C  
ATOM   1437  C   GLU A  87       1.985   2.305 -22.576  1.00  0.99           C  
ATOM   1438  O   GLU A  87       2.311   1.751 -23.632  1.00  0.99           O  
ATOM   1439  CB  GLU A  87       3.280   4.476 -22.610  1.00  0.99           C  
ATOM   1440  CG  GLU A  87       2.102   5.443 -22.684  1.00  0.99           C  
ATOM   1441  CD  GLU A  87       2.420   6.721 -23.417  1.00  0.99           C  
ATOM   1442  OE1 GLU A  87       3.511   6.840 -23.923  1.00  0.99           O  
ATOM   1443  OE2 GLU A  87       1.574   7.584 -23.460  1.00  0.99           O  
ATOM   1444  H   GLU A  87       5.047   2.655 -22.279  1.00  0.99           H  
ATOM   1445  HA  GLU A  87       2.686   3.411 -20.833  1.00  0.99           H  
ATOM   1446 1HB  GLU A  87       4.116   5.004 -22.150  1.00  0.99           H  
ATOM   1447 2HB  GLU A  87       3.571   4.235 -23.632  1.00  0.99           H  
ATOM   1448 1HG  GLU A  87       1.264   4.947 -23.182  1.00  0.99           H  
ATOM   1449 2HG  GLU A  87       1.793   5.693 -21.672  1.00  0.99           H  
ATOM   1450  N   PRO A  88       0.757   2.144 -22.075  1.00  0.95           N  
ATOM   1451  CA  PRO A  88      -0.250   1.284 -22.659  1.00  0.95           C  
ATOM   1452  C   PRO A  88      -0.756   1.752 -24.012  1.00  0.95           C  
ATOM   1453  O   PRO A  88      -0.864   2.952 -24.289  1.00  0.95           O  
ATOM   1454  CB  PRO A  88      -1.351   1.314 -21.613  1.00  0.95           C  
ATOM   1455  CG  PRO A  88      -1.158   2.625 -20.860  1.00  0.95           C  
ATOM   1456  CD  PRO A  88       0.325   2.854 -20.853  1.00  0.95           C  
ATOM   1457  HA  PRO A  88       0.170   0.268 -22.741  1.00  0.95           H  
ATOM   1458 1HB  PRO A  88      -2.312   1.249 -22.120  1.00  0.95           H  
ATOM   1459 2HB  PRO A  88      -1.267   0.432 -20.956  1.00  0.95           H  
ATOM   1460 1HG  PRO A  88      -1.717   3.435 -21.337  1.00  0.95           H  
ATOM   1461 2HG  PRO A  88      -1.551   2.535 -19.833  1.00  0.95           H  
ATOM   1462 1HD  PRO A  88       0.500   3.928 -20.909  1.00  0.95           H  
ATOM   1463 2HD  PRO A  88       0.778   2.404 -19.949  1.00  0.95           H  
ATOM   1464  N   GLN A  89      -1.163   0.797 -24.837  1.00  0.90           N  
ATOM   1465  CA  GLN A  89      -1.687   1.121 -26.154  1.00  0.90           C  
ATOM   1466  C   GLN A  89      -3.149   1.530 -26.062  1.00  0.90           C  
ATOM   1467  O   GLN A  89      -4.060   0.747 -26.343  1.00  0.90           O  
ATOM   1468  CB  GLN A  89      -1.538  -0.076 -27.092  1.00  0.90           C  
ATOM   1469  CG  GLN A  89      -1.929   0.196 -28.534  1.00  0.90           C  
ATOM   1470  CD  GLN A  89      -0.939   1.155 -29.208  1.00  0.90           C  
ATOM   1471  OE1 GLN A  89       0.275   0.908 -29.188  1.00  0.90           O  
ATOM   1472  NE2 GLN A  89      -1.438   2.224 -29.809  1.00  0.90           N  
ATOM   1473  H   GLN A  89      -1.076  -0.172 -24.565  1.00  0.90           H  
ATOM   1474  HA  GLN A  89      -1.124   1.962 -26.560  1.00  0.90           H  
ATOM   1475 1HB  GLN A  89      -0.502  -0.413 -27.085  1.00  0.90           H  
ATOM   1476 2HB  GLN A  89      -2.153  -0.898 -26.731  1.00  0.90           H  
ATOM   1477 1HG  GLN A  89      -1.943  -0.738 -29.090  1.00  0.90           H  
ATOM   1478 2HG  GLN A  89      -2.918   0.660 -28.551  1.00  0.90           H  
ATOM   1479 1HE2 GLN A  89      -0.836   2.871 -30.267  1.00  0.90           H  
ATOM   1480 2HE2 GLN A  89      -2.443   2.376 -29.817  1.00  0.90           H  
ATOM   1481  N   VAL A  90      -3.364   2.763 -25.636  1.00  0.85           N  
ATOM   1482  CA  VAL A  90      -4.710   3.279 -25.426  1.00  0.85           C  
ATOM   1483  C   VAL A  90      -5.473   3.453 -26.749  1.00  0.85           C  
ATOM   1484  O   VAL A  90      -6.659   3.121 -26.845  1.00  0.85           O  
ATOM   1485  CB  VAL A  90      -4.660   4.589 -24.640  1.00  0.85           C  
ATOM   1486  CG1 VAL A  90      -5.992   5.157 -24.570  1.00  0.85           C  
ATOM   1487  CG2 VAL A  90      -4.149   4.328 -23.235  1.00  0.85           C  
ATOM   1488  H   VAL A  90      -2.538   3.315 -25.393  1.00  0.85           H  
ATOM   1489  HA  VAL A  90      -5.250   2.561 -24.818  1.00  0.85           H  
ATOM   1490  HB  VAL A  90      -4.006   5.299 -25.147  1.00  0.85           H  
ATOM   1491 1HG1 VAL A  90      -5.934   6.069 -24.000  1.00  0.85           H  
ATOM   1492 2HG1 VAL A  90      -6.358   5.358 -25.576  1.00  0.85           H  
ATOM   1493 3HG1 VAL A  90      -6.647   4.453 -24.077  1.00  0.85           H  
ATOM   1494 1HG2 VAL A  90      -4.123   5.261 -22.683  1.00  0.85           H  
ATOM   1495 2HG2 VAL A  90      -4.808   3.647 -22.745  1.00  0.85           H  
ATOM   1496 3HG2 VAL A  90      -3.147   3.903 -23.284  1.00  0.85           H  
ATOM   1497  N   ASP A  91      -4.804   4.000 -27.761  1.00  0.81           N  
ATOM   1498  CA  ASP A  91      -5.411   4.178 -29.083  1.00  0.81           C  
ATOM   1499  C   ASP A  91      -5.282   2.847 -29.838  1.00  0.81           C  
ATOM   1500  O   ASP A  91      -4.167   2.366 -30.028  1.00  0.81           O  
ATOM   1501  CB  ASP A  91      -4.721   5.289 -29.877  1.00  0.81           C  
ATOM   1502  CG  ASP A  91      -4.985   6.730 -29.359  1.00  0.81           C  
ATOM   1503  OD1 ASP A  91      -6.129   7.138 -29.225  1.00  0.81           O  
ATOM   1504  OD2 ASP A  91      -4.029   7.412 -29.114  1.00  0.81           O  
ATOM   1505  H   ASP A  91      -3.841   4.264 -27.611  1.00  0.81           H  
ATOM   1506  HA  ASP A  91      -6.451   4.452 -28.942  1.00  0.81           H  
ATOM   1507 1HB  ASP A  91      -3.646   5.118 -29.869  1.00  0.81           H  
ATOM   1508 2HB  ASP A  91      -5.044   5.231 -30.921  1.00  0.81           H  
ATOM   1509  N   PRO A  92      -6.370   2.203 -30.273  1.00  0.78           N  
ATOM   1510  CA  PRO A  92      -6.321   0.880 -30.857  1.00  0.78           C  
ATOM   1511  C   PRO A  92      -5.618   0.841 -32.225  1.00  0.78           C  
ATOM   1512  O   PRO A  92      -5.671   1.815 -32.973  1.00  0.78           O  
ATOM   1513  CB  PRO A  92      -7.802   0.548 -30.984  1.00  0.78           C  
ATOM   1514  CG  PRO A  92      -8.516   1.883 -31.079  1.00  0.78           C  
ATOM   1515  CD  PRO A  92      -7.705   2.815 -30.212  1.00  0.78           C  
ATOM   1516  HA  PRO A  92      -5.839   0.238 -30.112  1.00  0.78           H  
ATOM   1517 1HB  PRO A  92      -7.983  -0.108 -31.854  1.00  0.78           H  
ATOM   1518 2HB  PRO A  92      -8.095   0.005 -30.098  1.00  0.78           H  
ATOM   1519 1HG  PRO A  92      -8.565   2.205 -32.131  1.00  0.78           H  
ATOM   1520 2HG  PRO A  92      -9.556   1.777 -30.731  1.00  0.78           H  
ATOM   1521 1HD  PRO A  92      -7.700   3.805 -30.665  1.00  0.78           H  
ATOM   1522 2HD  PRO A  92      -8.090   2.821 -29.176  1.00  0.78           H  
ATOM   1523  N   PRO A  93      -4.999  -0.305 -32.586  1.00  0.75           N  
ATOM   1524  CA  PRO A  93      -4.328  -0.610 -33.851  1.00  0.75           C  
ATOM   1525  C   PRO A  93      -5.258  -0.841 -35.047  1.00  0.75           C  
ATOM   1526  O   PRO A  93      -4.801  -0.910 -36.188  1.00  0.75           O  
ATOM   1527  CB  PRO A  93      -3.572  -1.898 -33.513  1.00  0.75           C  
ATOM   1528  CG  PRO A  93      -4.383  -2.544 -32.432  1.00  0.75           C  
ATOM   1529  CD  PRO A  93      -4.923  -1.401 -31.611  1.00  0.75           C  
ATOM   1530  HA  PRO A  93      -3.620   0.200 -34.077  1.00  0.75           H  
ATOM   1531 1HB  PRO A  93      -3.490  -2.524 -34.414  1.00  0.75           H  
ATOM   1532 2HB  PRO A  93      -2.547  -1.658 -33.195  1.00  0.75           H  
ATOM   1533 1HG  PRO A  93      -5.174  -3.145 -32.893  1.00  0.75           H  
ATOM   1534 2HG  PRO A  93      -3.761  -3.236 -31.845  1.00  0.75           H  
ATOM   1535 1HD  PRO A  93      -5.910  -1.660 -31.242  1.00  0.75           H  
ATOM   1536 2HD  PRO A  93      -4.217  -1.153 -30.798  1.00  0.75           H  
ATOM   1537  N   LYS A  94      -6.546  -1.011 -34.785  1.00  0.72           N  
ATOM   1538  CA  LYS A  94      -7.518  -1.311 -35.832  1.00  0.72           C  
ATOM   1539  C   LYS A  94      -8.872  -0.735 -35.481  1.00  0.72           C  
ATOM   1540  O   LYS A  94      -9.134  -0.399 -34.325  1.00  0.72           O  
ATOM   1541  CB  LYS A  94      -7.683  -2.815 -36.036  1.00  0.72           C  
ATOM   1542  CG  LYS A  94      -8.224  -3.452 -34.828  1.00  0.72           C  
ATOM   1543  CD  LYS A  94      -8.478  -4.943 -34.931  1.00  0.72           C  
ATOM   1544  CE  LYS A  94      -9.778  -5.222 -35.672  1.00  0.72           C  
ATOM   1545  NZ  LYS A  94     -10.221  -6.627 -35.485  1.00  0.72           N  
ATOM   1546  H   LYS A  94      -6.873  -0.934 -33.837  1.00  0.72           H  
ATOM   1547  HA  LYS A  94      -7.187  -0.852 -36.765  1.00  0.72           H  
ATOM   1548 1HB  LYS A  94      -8.367  -3.008 -36.864  1.00  0.72           H  
ATOM   1549 2HB  LYS A  94      -6.721  -3.269 -36.274  1.00  0.72           H  
ATOM   1550 1HG  LYS A  94      -7.517  -3.266 -34.042  1.00  0.72           H  
ATOM   1551 2HG  LYS A  94      -9.170  -2.966 -34.577  1.00  0.72           H  
ATOM   1552 1HD  LYS A  94      -7.653  -5.429 -35.450  1.00  0.72           H  
ATOM   1553 2HD  LYS A  94      -8.563  -5.373 -33.930  1.00  0.72           H  
ATOM   1554 1HE  LYS A  94     -10.552  -4.559 -35.289  1.00  0.72           H  
ATOM   1555 2HE  LYS A  94      -9.641  -5.030 -36.735  1.00  0.72           H  
ATOM   1556 1HZ  LYS A  94     -11.088  -6.778 -35.965  1.00  0.72           H  
ATOM   1557 2HZ  LYS A  94      -9.527  -7.263 -35.828  1.00  0.72           H  
ATOM   1558 3HZ  LYS A  94     -10.360  -6.783 -34.467  1.00  0.72           H  
ATOM   1559  N   THR A  95      -9.723  -0.637 -36.492  1.00  0.68           N  
ATOM   1560  CA  THR A  95     -11.082  -0.161 -36.322  1.00  0.68           C  
ATOM   1561  C   THR A  95     -12.076  -1.078 -37.055  1.00  0.68           C  
ATOM   1562  O   THR A  95     -11.778  -1.519 -38.165  1.00  0.68           O  
ATOM   1563  CB  THR A  95     -11.179   1.273 -36.878  1.00  0.68           C  
ATOM   1564  OG1 THR A  95     -10.222   2.100 -36.196  1.00  0.68           O  
ATOM   1565  CG2 THR A  95     -12.563   1.849 -36.673  1.00  0.68           C  
ATOM   1566  H   THR A  95      -9.417  -0.916 -37.413  1.00  0.68           H  
ATOM   1567  HA  THR A  95     -11.306  -0.140 -35.262  1.00  0.68           H  
ATOM   1568  HB  THR A  95     -10.949   1.265 -37.942  1.00  0.68           H  
ATOM   1569  HG1 THR A  95     -10.371   2.049 -35.244  1.00  0.68           H  
ATOM   1570 1HG2 THR A  95     -12.595   2.865 -37.065  1.00  0.68           H  
ATOM   1571 2HG2 THR A  95     -13.305   1.246 -37.188  1.00  0.68           H  
ATOM   1572 3HG2 THR A  95     -12.779   1.865 -35.615  1.00  0.68           H  
ATOM   1573  N   PRO A  96     -13.245  -1.383 -36.464  1.00  0.65           N  
ATOM   1574  CA  PRO A  96     -13.722  -1.180 -35.100  1.00  0.65           C  
ATOM   1575  C   PRO A  96     -12.912  -1.952 -34.067  1.00  0.65           C  
ATOM   1576  O   PRO A  96     -12.379  -3.014 -34.379  1.00  0.65           O  
ATOM   1577  CB  PRO A  96     -15.165  -1.671 -35.153  1.00  0.65           C  
ATOM   1578  CG  PRO A  96     -15.526  -1.622 -36.626  1.00  0.65           C  
ATOM   1579  CD  PRO A  96     -14.245  -1.960 -37.342  1.00  0.65           C  
ATOM   1580  HA  PRO A  96     -13.699  -0.115 -34.895  1.00  0.65           H  
ATOM   1581 1HB  PRO A  96     -15.236  -2.676 -34.718  1.00  0.65           H  
ATOM   1582 2HB  PRO A  96     -15.792  -1.004 -34.535  1.00  0.65           H  
ATOM   1583 1HG  PRO A  96     -16.322  -2.342 -36.852  1.00  0.65           H  
ATOM   1584 2HG  PRO A  96     -15.918  -0.621 -36.881  1.00  0.65           H  
ATOM   1585 1HD  PRO A  96     -14.104  -3.047 -37.413  1.00  0.65           H  
ATOM   1586 2HD  PRO A  96     -14.210  -1.475 -38.330  1.00  0.65           H  
ATOM   1587  N   TRP A  97     -12.832  -1.412 -32.858  1.00  0.62           N  
ATOM   1588  CA  TRP A  97     -12.176  -2.054 -31.718  1.00  0.62           C  
ATOM   1589  C   TRP A  97     -13.207  -2.429 -30.650  1.00  0.62           C  
ATOM   1590  O   TRP A  97     -13.842  -1.543 -30.063  1.00  0.62           O  
ATOM   1591  CB  TRP A  97     -11.155  -1.110 -31.110  1.00  0.62           C  
ATOM   1592  CG  TRP A  97     -10.263  -1.691 -30.049  1.00  0.62           C  
ATOM   1593  CD1 TRP A  97     -10.287  -1.452 -28.718  1.00  0.62           C  
ATOM   1594  CD2 TRP A  97      -9.142  -2.571 -30.271  1.00  0.62           C  
ATOM   1595  NE1 TRP A  97      -9.263  -2.145 -28.099  1.00  0.62           N  
ATOM   1596  CE2 TRP A  97      -8.557  -2.816 -29.038  1.00  0.62           C  
ATOM   1597  CE3 TRP A  97      -8.601  -3.135 -31.386  1.00  0.62           C  
ATOM   1598  CZ2 TRP A  97      -7.437  -3.619 -28.907  1.00  0.62           C  
ATOM   1599  CZ3 TRP A  97      -7.477  -3.947 -31.261  1.00  0.62           C  
ATOM   1600  CH2 TRP A  97      -6.913  -4.178 -30.050  1.00  0.62           C  
ATOM   1601  H   TRP A  97     -13.271  -0.509 -32.718  1.00  0.62           H  
ATOM   1602  HA  TRP A  97     -11.680  -2.964 -32.059  1.00  0.62           H  
ATOM   1603 1HB  TRP A  97     -10.521  -0.718 -31.910  1.00  0.62           H  
ATOM   1604 2HB  TRP A  97     -11.675  -0.272 -30.677  1.00  0.62           H  
ATOM   1605  HD1 TRP A  97     -11.000  -0.809 -28.217  1.00  0.62           H  
ATOM   1606  HE1 TRP A  97      -9.034  -2.166 -27.091  1.00  0.62           H  
ATOM   1607  HE3 TRP A  97      -9.064  -2.943 -32.337  1.00  0.62           H  
ATOM   1608  HZ2 TRP A  97      -6.970  -3.809 -27.941  1.00  0.62           H  
ATOM   1609  HZ3 TRP A  97      -7.056  -4.401 -32.149  1.00  0.62           H  
ATOM   1610  HH2 TRP A  97      -6.033  -4.819 -29.984  1.00  0.62           H  
ATOM   1611  N   ILE A  98     -13.384  -3.718 -30.395  1.00  0.60           N  
ATOM   1612  CA  ILE A  98     -14.374  -4.132 -29.392  1.00  0.60           C  
ATOM   1613  C   ILE A  98     -13.701  -4.480 -28.063  1.00  0.60           C  
ATOM   1614  O   ILE A  98     -12.801  -5.332 -28.015  1.00  0.60           O  
ATOM   1615  CB  ILE A  98     -15.224  -5.319 -29.890  1.00  0.60           C  
ATOM   1616  CG1 ILE A  98     -16.061  -4.886 -31.089  1.00  0.60           C  
ATOM   1617  CG2 ILE A  98     -16.175  -5.837 -28.761  1.00  0.60           C  
ATOM   1618  CD1 ILE A  98     -15.345  -4.843 -32.414  1.00  0.60           C  
ATOM   1619  H   ILE A  98     -12.833  -4.408 -30.927  1.00  0.60           H  
ATOM   1620  HA  ILE A  98     -15.054  -3.302 -29.211  1.00  0.60           H  
ATOM   1621  HB  ILE A  98     -14.563  -6.121 -30.220  1.00  0.60           H  
ATOM   1622 1HG1 ILE A  98     -16.870  -5.585 -31.180  1.00  0.60           H  
ATOM   1623 2HG1 ILE A  98     -16.461  -3.899 -30.893  1.00  0.60           H  
ATOM   1624 1HG2 ILE A  98     -16.764  -6.678 -29.139  1.00  0.60           H  
ATOM   1625 2HG2 ILE A  98     -15.593  -6.161 -27.900  1.00  0.60           H  
ATOM   1626 3HG2 ILE A  98     -16.846  -5.028 -28.453  1.00  0.60           H  
ATOM   1627 1HD1 ILE A  98     -16.042  -4.538 -33.193  1.00  0.60           H  
ATOM   1628 2HD1 ILE A  98     -14.521  -4.143 -32.385  1.00  0.60           H  
ATOM   1629 3HD1 ILE A  98     -14.954  -5.835 -32.644  1.00  0.60           H  
ATOM   1630  N   VAL A  99     -14.154  -3.805 -26.999  1.00  0.60           N  
ATOM   1631  CA  VAL A  99     -13.620  -3.953 -25.651  1.00  0.60           C  
ATOM   1632  C   VAL A  99     -14.649  -4.577 -24.719  1.00  0.60           C  
ATOM   1633  O   VAL A  99     -15.766  -4.077 -24.610  1.00  0.60           O  
ATOM   1634  CB  VAL A  99     -13.245  -2.579 -25.054  1.00  0.60           C  
ATOM   1635  CG1 VAL A  99     -12.704  -2.758 -23.619  1.00  0.60           C  
ATOM   1636  CG2 VAL A  99     -12.268  -1.891 -25.949  1.00  0.60           C  
ATOM   1637  H   VAL A  99     -14.906  -3.137 -27.143  1.00  0.60           H  
ATOM   1638  HA  VAL A  99     -12.735  -4.576 -25.697  1.00  0.60           H  
ATOM   1639  HB  VAL A  99     -14.136  -1.978 -24.988  1.00  0.60           H  
ATOM   1640 1HG1 VAL A  99     -12.464  -1.785 -23.194  1.00  0.60           H  
ATOM   1641 2HG1 VAL A  99     -13.459  -3.242 -22.998  1.00  0.60           H  
ATOM   1642 3HG1 VAL A  99     -11.802  -3.378 -23.646  1.00  0.60           H  
ATOM   1643 1HG2 VAL A  99     -12.022  -0.911 -25.544  1.00  0.60           H  
ATOM   1644 2HG2 VAL A  99     -11.363  -2.491 -26.026  1.00  0.60           H  
ATOM   1645 3HG2 VAL A  99     -12.718  -1.773 -26.938  1.00  0.60           H  
ATOM   1646  N   LEU A 100     -14.276  -5.654 -24.052  1.00  0.61           N  
ATOM   1647  CA  LEU A 100     -15.176  -6.309 -23.109  1.00  0.61           C  
ATOM   1648  C   LEU A 100     -14.707  -6.018 -21.692  1.00  0.61           C  
ATOM   1649  O   LEU A 100     -13.532  -6.213 -21.395  1.00  0.61           O  
ATOM   1650  CB  LEU A 100     -15.163  -7.811 -23.369  1.00  0.61           C  
ATOM   1651  CG  LEU A 100     -16.052  -8.706 -22.526  1.00  0.61           C  
ATOM   1652  CD1 LEU A 100     -17.442  -8.395 -22.878  1.00  0.61           C  
ATOM   1653  CD2 LEU A 100     -15.748 -10.171 -22.799  1.00  0.61           C  
ATOM   1654  H   LEU A 100     -13.339  -6.027 -24.221  1.00  0.61           H  
ATOM   1655  HA  LEU A 100     -16.185  -5.916 -23.231  1.00  0.61           H  
ATOM   1656 1HB  LEU A 100     -15.471  -7.948 -24.386  1.00  0.61           H  
ATOM   1657 2HB  LEU A 100     -14.146  -8.163 -23.271  1.00  0.61           H  
ATOM   1658  HG  LEU A 100     -15.904  -8.499 -21.464  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 100     -18.086  -9.014 -22.323  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 100     -17.635  -7.354 -22.647  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 100     -17.598  -8.579 -23.937  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 100     -16.410 -10.800 -22.199  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 100     -15.913 -10.379 -23.848  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 100     -14.713 -10.389 -22.539  1.00  0.61           H  
ATOM   1665  N   LEU A 101     -15.584  -5.503 -20.833  1.00  0.66           N  
ATOM   1666  CA  LEU A 101     -15.181  -5.230 -19.455  1.00  0.66           C  
ATOM   1667  C   LEU A 101     -15.687  -6.309 -18.500  1.00  0.66           C  
ATOM   1668  O   LEU A 101     -16.898  -6.541 -18.368  1.00  0.66           O  
ATOM   1669  CB  LEU A 101     -15.695  -3.871 -18.934  1.00  0.66           C  
ATOM   1670  CG  LEU A 101     -15.325  -2.614 -19.699  1.00  0.66           C  
ATOM   1671  CD1 LEU A 101     -15.903  -1.409 -18.950  1.00  0.66           C  
ATOM   1672  CD2 LEU A 101     -13.843  -2.525 -19.849  1.00  0.66           C  
ATOM   1673  H   LEU A 101     -16.534  -5.317 -21.134  1.00  0.66           H  
ATOM   1674  HA  LEU A 101     -14.097  -5.216 -19.409  1.00  0.66           H  
ATOM   1675 1HB  LEU A 101     -16.780  -3.913 -18.899  1.00  0.66           H  
ATOM   1676 2HB  LEU A 101     -15.334  -3.746 -17.913  1.00  0.66           H  
ATOM   1677  HG  LEU A 101     -15.782  -2.650 -20.687  1.00  0.66           H  
ATOM   1678 1HD1 LEU A 101     -15.675  -0.500 -19.491  1.00  0.66           H  
ATOM   1679 2HD1 LEU A 101     -16.981  -1.528 -18.871  1.00  0.66           H  
ATOM   1680 3HD1 LEU A 101     -15.476  -1.348 -17.950  1.00  0.66           H  
ATOM   1681 1HD2 LEU A 101     -13.581  -1.631 -20.407  1.00  0.66           H  
ATOM   1682 2HD2 LEU A 101     -13.369  -2.497 -18.867  1.00  0.66           H  
ATOM   1683 3HD2 LEU A 101     -13.515  -3.403 -20.392  1.00  0.66           H  
ATOM   1684  N   VAL A 102     -14.755  -6.924 -17.778  1.00  0.72           N  
ATOM   1685  CA  VAL A 102     -15.071  -7.969 -16.811  1.00  0.72           C  
ATOM   1686  C   VAL A 102     -14.594  -7.490 -15.449  1.00  0.72           C  
ATOM   1687  O   VAL A 102     -13.883  -6.485 -15.379  1.00  0.72           O  
ATOM   1688  CB  VAL A 102     -14.442  -9.324 -17.206  1.00  0.72           C  
ATOM   1689  CG1 VAL A 102     -14.977  -9.782 -18.573  1.00  0.72           C  
ATOM   1690  CG2 VAL A 102     -12.938  -9.234 -17.235  1.00  0.72           C  
ATOM   1691  H   VAL A 102     -13.779  -6.675 -17.941  1.00  0.72           H  
ATOM   1692  HA  VAL A 102     -16.147  -8.105 -16.765  1.00  0.72           H  
ATOM   1693  HB  VAL A 102     -14.725 -10.058 -16.470  1.00  0.72           H  
ATOM   1694 1HG1 VAL A 102     -14.546 -10.756 -18.827  1.00  0.72           H  
ATOM   1695 2HG1 VAL A 102     -16.056  -9.866 -18.522  1.00  0.72           H  
ATOM   1696 3HG1 VAL A 102     -14.700  -9.057 -19.336  1.00  0.72           H  
ATOM   1697 1HG2 VAL A 102     -12.515 -10.207 -17.493  1.00  0.72           H  
ATOM   1698 2HG2 VAL A 102     -12.636  -8.510 -17.975  1.00  0.72           H  
ATOM   1699 3HG2 VAL A 102     -12.590  -8.935 -16.272  1.00  0.72           H  
ATOM   1700  N   GLY A 103     -15.051  -8.130 -14.380  1.00  0.79           N  
ATOM   1701  CA  GLY A 103     -14.711  -7.691 -13.026  1.00  0.79           C  
ATOM   1702  C   GLY A 103     -15.872  -7.999 -12.106  1.00  0.79           C  
ATOM   1703  O   GLY A 103     -16.667  -8.876 -12.407  1.00  0.79           O  
ATOM   1704  H   GLY A 103     -15.635  -8.946 -14.504  1.00  0.79           H  
ATOM   1705 1HA  GLY A 103     -13.825  -8.207 -12.676  1.00  0.79           H  
ATOM   1706 2HA  GLY A 103     -14.499  -6.621 -13.016  1.00  0.79           H  
ATOM   1707  N   VAL A 104     -15.979  -7.280 -10.997  1.00  0.85           N  
ATOM   1708  CA  VAL A 104     -17.044  -7.523 -10.017  1.00  0.85           C  
ATOM   1709  C   VAL A 104     -17.917  -6.274  -9.854  1.00  0.85           C  
ATOM   1710  O   VAL A 104     -17.532  -5.173 -10.261  1.00  0.85           O  
ATOM   1711  CB  VAL A 104     -16.447  -7.958  -8.667  1.00  0.85           C  
ATOM   1712  CG1 VAL A 104     -15.668  -9.271  -8.840  1.00  0.85           C  
ATOM   1713  CG2 VAL A 104     -15.541  -6.847  -8.133  1.00  0.85           C  
ATOM   1714  H   VAL A 104     -15.295  -6.559 -10.818  1.00  0.85           H  
ATOM   1715  HA  VAL A 104     -17.677  -8.337 -10.378  1.00  0.85           H  
ATOM   1716  HB  VAL A 104     -17.259  -8.146  -7.961  1.00  0.85           H  
ATOM   1717 1HG1 VAL A 104     -15.261  -9.585  -7.880  1.00  0.85           H  
ATOM   1718 2HG1 VAL A 104     -16.345 -10.042  -9.219  1.00  0.85           H  
ATOM   1719 3HG1 VAL A 104     -14.853  -9.126  -9.544  1.00  0.85           H  
ATOM   1720 1HG2 VAL A 104     -15.124  -7.147  -7.172  1.00  0.85           H  
ATOM   1721 2HG2 VAL A 104     -14.732  -6.671  -8.841  1.00  0.85           H  
ATOM   1722 3HG2 VAL A 104     -16.120  -5.937  -8.008  1.00  0.85           H  
ATOM   1723  N   GLN A 105     -19.090  -6.436  -9.248  1.00  0.90           N  
ATOM   1724  CA  GLN A 105     -20.071  -5.366  -9.079  1.00  0.90           C  
ATOM   1725  C   GLN A 105     -19.583  -4.108  -8.370  1.00  0.90           C  
ATOM   1726  O   GLN A 105     -20.103  -3.016  -8.629  1.00  0.90           O  
ATOM   1727  CB  GLN A 105     -21.281  -5.927  -8.321  1.00  0.90           C  
ATOM   1728  CG  GLN A 105     -21.024  -6.328  -6.878  1.00  0.90           C  
ATOM   1729  CD  GLN A 105     -22.208  -7.076  -6.269  1.00  0.90           C  
ATOM   1730  OE1 GLN A 105     -23.341  -7.016  -6.769  1.00  0.90           O  
ATOM   1731  NE2 GLN A 105     -21.951  -7.777  -5.167  1.00  0.90           N  
ATOM   1732  H   GLN A 105     -19.344  -7.360  -8.917  1.00  0.90           H  
ATOM   1733  HA  GLN A 105     -20.402  -5.073 -10.074  1.00  0.90           H  
ATOM   1734 1HB  GLN A 105     -22.059  -5.189  -8.285  1.00  0.90           H  
ATOM   1735 2HB  GLN A 105     -21.667  -6.765  -8.844  1.00  0.90           H  
ATOM   1736 1HG  GLN A 105     -20.149  -6.973  -6.833  1.00  0.90           H  
ATOM   1737 2HG  GLN A 105     -20.860  -5.430  -6.286  1.00  0.90           H  
ATOM   1738 1HE2 GLN A 105     -22.684  -8.283  -4.712  1.00  0.90           H  
ATOM   1739 2HE2 GLN A 105     -21.023  -7.794  -4.791  1.00  0.90           H  
ATOM   1740  N   GLY A 106     -18.586  -4.253  -7.494  1.00  0.90           N  
ATOM   1741  CA  GLY A 106     -18.049  -3.128  -6.738  1.00  0.90           C  
ATOM   1742  C   GLY A 106     -16.853  -2.454  -7.415  1.00  0.90           C  
ATOM   1743  O   GLY A 106     -16.280  -1.509  -6.871  1.00  0.90           O  
ATOM   1744  H   GLY A 106     -18.203  -5.176  -7.349  1.00  0.90           H  
ATOM   1745 1HA  GLY A 106     -18.838  -2.393  -6.582  1.00  0.90           H  
ATOM   1746 2HA  GLY A 106     -17.750  -3.477  -5.751  1.00  0.90           H  
ATOM   1747  N   SER A 107     -16.469  -2.931  -8.601  1.00  0.88           N  
ATOM   1748  CA  SER A 107     -15.299  -2.397  -9.293  1.00  0.88           C  
ATOM   1749  C   SER A 107     -15.570  -1.106 -10.065  1.00  0.88           C  
ATOM   1750  O   SER A 107     -14.640  -0.430 -10.514  1.00  0.88           O  
ATOM   1751  CB  SER A 107     -14.748  -3.436 -10.224  1.00  0.88           C  
ATOM   1752  OG  SER A 107     -15.628  -3.667 -11.263  1.00  0.88           O  
ATOM   1753  H   SER A 107     -16.981  -3.696  -9.041  1.00  0.88           H  
ATOM   1754  HA  SER A 107     -14.541  -2.183  -8.551  1.00  0.88           H  
ATOM   1755 1HB  SER A 107     -13.800  -3.097 -10.613  1.00  0.88           H  
ATOM   1756 2HB  SER A 107     -14.568  -4.358  -9.686  1.00  0.88           H  
ATOM   1757  HG  SER A 107     -16.408  -4.100 -10.864  1.00  0.88           H  
ATOM   1758  N   GLY A 108     -16.845  -0.742 -10.210  1.00  0.83           N  
ATOM   1759  CA  GLY A 108     -17.192   0.455 -10.962  1.00  0.83           C  
ATOM   1760  C   GLY A 108     -17.159   0.273 -12.481  1.00  0.83           C  
ATOM   1761  O   GLY A 108     -16.872   1.231 -13.199  1.00  0.83           O  
ATOM   1762  H   GLY A 108     -17.569  -1.313  -9.798  1.00  0.83           H  
ATOM   1763 1HA  GLY A 108     -18.188   0.780 -10.661  1.00  0.83           H  
ATOM   1764 2HA  GLY A 108     -16.510   1.257 -10.684  1.00  0.83           H  
ATOM   1765  N   LYS A 109     -17.462  -0.935 -12.979  1.00  0.77           N  
ATOM   1766  CA  LYS A 109     -17.428  -1.213 -14.424  1.00  0.77           C  
ATOM   1767  C   LYS A 109     -18.343  -0.310 -15.225  1.00  0.77           C  
ATOM   1768  O   LYS A 109     -17.967   0.165 -16.293  1.00  0.77           O  
ATOM   1769  CB  LYS A 109     -17.866  -2.642 -14.739  1.00  0.77           C  
ATOM   1770  CG  LYS A 109     -16.908  -3.675 -14.336  1.00  0.77           C  
ATOM   1771  CD  LYS A 109     -17.164  -4.967 -15.023  1.00  0.77           C  
ATOM   1772  CE  LYS A 109     -18.428  -5.631 -14.565  1.00  0.77           C  
ATOM   1773  NZ  LYS A 109     -19.614  -5.040 -15.225  1.00  0.77           N  
ATOM   1774  H   LYS A 109     -17.686  -1.683 -12.340  1.00  0.77           H  
ATOM   1775  HA  LYS A 109     -16.407  -1.073 -14.775  1.00  0.77           H  
ATOM   1776 1HB  LYS A 109     -18.819  -2.854 -14.251  1.00  0.77           H  
ATOM   1777 2HB  LYS A 109     -18.033  -2.743 -15.816  1.00  0.77           H  
ATOM   1778 1HG  LYS A 109     -15.922  -3.344 -14.581  1.00  0.77           H  
ATOM   1779 2HG  LYS A 109     -16.976  -3.832 -13.272  1.00  0.77           H  
ATOM   1780 1HD  LYS A 109     -17.208  -4.816 -16.103  1.00  0.77           H  
ATOM   1781 2HD  LYS A 109     -16.352  -5.609 -14.800  1.00  0.77           H  
ATOM   1782 1HE  LYS A 109     -18.379  -6.689 -14.820  1.00  0.77           H  
ATOM   1783 2HE  LYS A 109     -18.527  -5.526 -13.484  1.00  0.77           H  
ATOM   1784 1HZ  LYS A 109     -20.465  -5.511 -14.943  1.00  0.77           H  
ATOM   1785 2HZ  LYS A 109     -19.711  -4.050 -15.035  1.00  0.77           H  
ATOM   1786 3HZ  LYS A 109     -19.545  -5.143 -16.237  1.00  0.77           H  
ATOM   1787  N   THR A 110     -19.524  -0.043 -14.692  1.00  0.72           N  
ATOM   1788  CA  THR A 110     -20.499   0.796 -15.365  1.00  0.72           C  
ATOM   1789  C   THR A 110     -19.962   2.209 -15.527  1.00  0.72           C  
ATOM   1790  O   THR A 110     -19.985   2.795 -16.619  1.00  0.72           O  
ATOM   1791  CB  THR A 110     -21.801   0.769 -14.557  1.00  0.72           C  
ATOM   1792  OG1 THR A 110     -22.295  -0.588 -14.550  1.00  0.72           O  
ATOM   1793  CG2 THR A 110     -22.812   1.677 -15.110  1.00  0.72           C  
ATOM   1794  H   THR A 110     -19.764  -0.459 -13.806  1.00  0.72           H  
ATOM   1795  HA  THR A 110     -20.690   0.380 -16.354  1.00  0.72           H  
ATOM   1796  HB  THR A 110     -21.593   1.070 -13.533  1.00  0.72           H  
ATOM   1797  HG1 THR A 110     -22.141  -1.003 -15.454  1.00  0.72           H  
ATOM   1798 1HG2 THR A 110     -23.725   1.625 -14.525  1.00  0.72           H  
ATOM   1799 2HG2 THR A 110     -22.441   2.698 -15.115  1.00  0.72           H  
ATOM   1800 3HG2 THR A 110     -22.985   1.357 -16.068  1.00  0.72           H  
ATOM   1801  N   THR A 111     -19.412   2.727 -14.435  1.00  0.68           N  
ATOM   1802  CA  THR A 111     -18.844   4.056 -14.421  1.00  0.68           C  
ATOM   1803  C   THR A 111     -17.640   4.086 -15.357  1.00  0.68           C  
ATOM   1804  O   THR A 111     -17.457   5.044 -16.111  1.00  0.68           O  
ATOM   1805  CB  THR A 111     -18.440   4.485 -13.004  1.00  0.68           C  
ATOM   1806  OG1 THR A 111     -19.590   4.485 -12.140  1.00  0.68           O  
ATOM   1807  CG2 THR A 111     -17.885   5.871 -13.074  1.00  0.68           C  
ATOM   1808  H   THR A 111     -19.399   2.177 -13.589  1.00  0.68           H  
ATOM   1809  HA  THR A 111     -19.581   4.761 -14.793  1.00  0.68           H  
ATOM   1810  HB  THR A 111     -17.688   3.802 -12.609  1.00  0.68           H  
ATOM   1811  HG1 THR A 111     -19.347   4.866 -11.289  1.00  0.68           H  
ATOM   1812 1HG2 THR A 111     -17.583   6.206 -12.080  1.00  0.68           H  
ATOM   1813 2HG2 THR A 111     -17.036   5.852 -13.732  1.00  0.68           H  
ATOM   1814 3HG2 THR A 111     -18.637   6.553 -13.470  1.00  0.68           H  
ATOM   1815  N   THR A 112     -16.825   3.024 -15.301  1.00  0.66           N  
ATOM   1816  CA  THR A 112     -15.628   2.878 -16.113  1.00  0.66           C  
ATOM   1817  C   THR A 112     -15.986   2.875 -17.586  1.00  0.66           C  
ATOM   1818  O   THR A 112     -15.321   3.531 -18.375  1.00  0.66           O  
ATOM   1819  CB  THR A 112     -14.857   1.592 -15.767  1.00  0.66           C  
ATOM   1820  OG1 THR A 112     -14.433   1.636 -14.404  1.00  0.66           O  
ATOM   1821  CG2 THR A 112     -13.670   1.432 -16.670  1.00  0.66           C  
ATOM   1822  H   THR A 112     -17.038   2.282 -14.646  1.00  0.66           H  
ATOM   1823  HA  THR A 112     -14.973   3.721 -15.923  1.00  0.66           H  
ATOM   1824  HB  THR A 112     -15.504   0.742 -15.903  1.00  0.66           H  
ATOM   1825  HG1 THR A 112     -15.231   1.653 -13.828  1.00  0.66           H  
ATOM   1826 1HG2 THR A 112     -13.149   0.514 -16.416  1.00  0.66           H  
ATOM   1827 2HG2 THR A 112     -14.013   1.382 -17.697  1.00  0.66           H  
ATOM   1828 3HG2 THR A 112     -13.001   2.282 -16.550  1.00  0.66           H  
ATOM   1829  N   ALA A 113     -17.033   2.148 -17.978  1.00  0.64           N  
ATOM   1830  CA  ALA A 113     -17.439   2.125 -19.375  1.00  0.64           C  
ATOM   1831  C   ALA A 113     -17.777   3.542 -19.829  1.00  0.64           C  
ATOM   1832  O   ALA A 113     -17.387   3.974 -20.918  1.00  0.64           O  
ATOM   1833  CB  ALA A 113     -18.629   1.205 -19.546  1.00  0.64           C  
ATOM   1834  H   ALA A 113     -17.543   1.592 -17.299  1.00  0.64           H  
ATOM   1835  HA  ALA A 113     -16.609   1.762 -19.974  1.00  0.64           H  
ATOM   1836 1HB  ALA A 113     -18.923   1.178 -20.581  1.00  0.64           H  
ATOM   1837 2HB  ALA A 113     -18.379   0.209 -19.220  1.00  0.64           H  
ATOM   1838 3HB  ALA A 113     -19.452   1.579 -18.942  1.00  0.64           H  
ATOM   1839  N   GLY A 114     -18.438   4.299 -18.945  1.00  0.62           N  
ATOM   1840  CA  GLY A 114     -18.766   5.694 -19.198  1.00  0.62           C  
ATOM   1841  C   GLY A 114     -17.497   6.516 -19.402  1.00  0.62           C  
ATOM   1842  O   GLY A 114     -17.340   7.211 -20.410  1.00  0.62           O  
ATOM   1843  H   GLY A 114     -18.751   3.875 -18.068  1.00  0.62           H  
ATOM   1844 1HA  GLY A 114     -19.415   5.776 -20.067  1.00  0.62           H  
ATOM   1845 2HA  GLY A 114     -19.308   6.086 -18.343  1.00  0.62           H  
ATOM   1846  N   LYS A 115     -16.586   6.428 -18.431  1.00  0.62           N  
ATOM   1847  CA  LYS A 115     -15.317   7.158 -18.436  1.00  0.62           C  
ATOM   1848  C   LYS A 115     -14.448   6.827 -19.647  1.00  0.62           C  
ATOM   1849  O   LYS A 115     -13.860   7.724 -20.262  1.00  0.62           O  
ATOM   1850  CB  LYS A 115     -14.551   6.787 -17.177  1.00  0.62           C  
ATOM   1851  CG  LYS A 115     -15.042   7.344 -15.843  1.00  0.62           C  
ATOM   1852  CD  LYS A 115     -14.308   6.664 -14.682  1.00  0.62           C  
ATOM   1853  CE  LYS A 115     -14.522   7.344 -13.358  1.00  0.62           C  
ATOM   1854  NZ  LYS A 115     -13.933   6.543 -12.258  1.00  0.62           N  
ATOM   1855  H   LYS A 115     -16.799   5.826 -17.637  1.00  0.62           H  
ATOM   1856  HA  LYS A 115     -15.524   8.228 -18.445  1.00  0.62           H  
ATOM   1857 1HB  LYS A 115     -14.510   5.710 -17.093  1.00  0.62           H  
ATOM   1858 2HB  LYS A 115     -13.547   7.137 -17.299  1.00  0.62           H  
ATOM   1859 1HG  LYS A 115     -14.800   8.396 -15.789  1.00  0.62           H  
ATOM   1860 2HG  LYS A 115     -16.118   7.220 -15.744  1.00  0.62           H  
ATOM   1861 1HD  LYS A 115     -14.692   5.653 -14.589  1.00  0.62           H  
ATOM   1862 2HD  LYS A 115     -13.268   6.595 -14.863  1.00  0.62           H  
ATOM   1863 1HE  LYS A 115     -14.022   8.311 -13.380  1.00  0.62           H  
ATOM   1864 2HE  LYS A 115     -15.568   7.506 -13.174  1.00  0.62           H  
ATOM   1865 1HZ  LYS A 115     -14.038   7.033 -11.360  1.00  0.62           H  
ATOM   1866 2HZ  LYS A 115     -14.379   5.641 -12.207  1.00  0.62           H  
ATOM   1867 3HZ  LYS A 115     -12.957   6.426 -12.439  1.00  0.62           H  
ATOM   1868  N   LEU A 116     -14.392   5.547 -20.019  1.00  0.61           N  
ATOM   1869  CA  LEU A 116     -13.625   5.130 -21.179  1.00  0.61           C  
ATOM   1870  C   LEU A 116     -14.232   5.717 -22.419  1.00  0.61           C  
ATOM   1871  O   LEU A 116     -13.518   6.229 -23.283  1.00  0.61           O  
ATOM   1872  CB  LEU A 116     -13.657   3.612 -21.334  1.00  0.61           C  
ATOM   1873  CG  LEU A 116     -12.908   2.787 -20.358  1.00  0.61           C  
ATOM   1874  CD1 LEU A 116     -13.314   1.338 -20.561  1.00  0.61           C  
ATOM   1875  CD2 LEU A 116     -11.457   2.965 -20.598  1.00  0.61           C  
ATOM   1876  H   LEU A 116     -14.885   4.848 -19.477  1.00  0.61           H  
ATOM   1877  HA  LEU A 116     -12.599   5.478 -21.077  1.00  0.61           H  
ATOM   1878 1HB  LEU A 116     -14.699   3.309 -21.253  1.00  0.61           H  
ATOM   1879 2HB  LEU A 116     -13.298   3.359 -22.327  1.00  0.61           H  
ATOM   1880  HG  LEU A 116     -13.148   3.090 -19.349  1.00  0.61           H  
ATOM   1881 1HD1 LEU A 116     -12.791   0.707 -19.867  1.00  0.61           H  
ATOM   1882 2HD1 LEU A 116     -14.377   1.247 -20.393  1.00  0.61           H  
ATOM   1883 3HD1 LEU A 116     -13.080   1.030 -21.578  1.00  0.61           H  
ATOM   1884 1HD2 LEU A 116     -10.896   2.361 -19.893  1.00  0.61           H  
ATOM   1885 2HD2 LEU A 116     -11.219   2.657 -21.614  1.00  0.61           H  
ATOM   1886 3HD2 LEU A 116     -11.196   4.010 -20.473  1.00  0.61           H  
ATOM   1887  N   ALA A 117     -15.566   5.698 -22.492  1.00  0.62           N  
ATOM   1888  CA  ALA A 117     -16.232   6.237 -23.647  1.00  0.62           C  
ATOM   1889  C   ALA A 117     -15.929   7.705 -23.792  1.00  0.62           C  
ATOM   1890  O   ALA A 117     -15.597   8.159 -24.879  1.00  0.62           O  
ATOM   1891  CB  ALA A 117     -17.724   6.024 -23.529  1.00  0.62           C  
ATOM   1892  H   ALA A 117     -16.128   5.264 -21.756  1.00  0.62           H  
ATOM   1893  HA  ALA A 117     -15.839   5.728 -24.517  1.00  0.62           H  
ATOM   1894 1HB  ALA A 117     -18.217   6.409 -24.412  1.00  0.62           H  
ATOM   1895 2HB  ALA A 117     -17.904   4.993 -23.440  1.00  0.62           H  
ATOM   1896 3HB  ALA A 117     -18.108   6.533 -22.654  1.00  0.62           H  
ATOM   1897  N   TYR A 118     -15.960   8.436 -22.684  1.00  0.62           N  
ATOM   1898  CA  TYR A 118     -15.665   9.861 -22.684  1.00  0.62           C  
ATOM   1899  C   TYR A 118     -14.264  10.089 -23.203  1.00  0.62           C  
ATOM   1900  O   TYR A 118     -14.034  10.932 -24.073  1.00  0.62           O  
ATOM   1901  CB  TYR A 118     -15.876  10.427 -21.294  1.00  0.62           C  
ATOM   1902  CG  TYR A 118     -15.601  11.900 -21.096  1.00  0.62           C  
ATOM   1903  CD1 TYR A 118     -16.496  12.828 -21.561  1.00  0.62           C  
ATOM   1904  CD2 TYR A 118     -14.512  12.316 -20.378  1.00  0.62           C  
ATOM   1905  CE1 TYR A 118     -16.310  14.164 -21.330  1.00  0.62           C  
ATOM   1906  CE2 TYR A 118     -14.324  13.663 -20.133  1.00  0.62           C  
ATOM   1907  CZ  TYR A 118     -15.217  14.582 -20.609  1.00  0.62           C  
ATOM   1908  OH  TYR A 118     -15.024  15.922 -20.369  1.00  0.62           O  
ATOM   1909  H   TYR A 118     -16.238   7.985 -21.809  1.00  0.62           H  
ATOM   1910  HA  TYR A 118     -16.353  10.360 -23.366  1.00  0.62           H  
ATOM   1911 1HB  TYR A 118     -16.905  10.244 -21.015  1.00  0.62           H  
ATOM   1912 2HB  TYR A 118     -15.257   9.880 -20.587  1.00  0.62           H  
ATOM   1913  HD1 TYR A 118     -17.345  12.508 -22.111  1.00  0.62           H  
ATOM   1914  HD2 TYR A 118     -13.807  11.583 -19.994  1.00  0.62           H  
ATOM   1915  HE1 TYR A 118     -17.029  14.887 -21.710  1.00  0.62           H  
ATOM   1916  HE2 TYR A 118     -13.464  13.997 -19.562  1.00  0.62           H  
ATOM   1917  HH  TYR A 118     -15.742  16.425 -20.762  1.00  0.62           H  
ATOM   1918  N   TYR A 119     -13.307   9.333 -22.672  1.00  0.63           N  
ATOM   1919  CA  TYR A 119     -11.936   9.462 -23.122  1.00  0.63           C  
ATOM   1920  C   TYR A 119     -11.872   9.295 -24.641  1.00  0.63           C  
ATOM   1921  O   TYR A 119     -11.316  10.136 -25.356  1.00  0.63           O  
ATOM   1922  CB  TYR A 119     -11.047   8.404 -22.459  1.00  0.63           C  
ATOM   1923  CG  TYR A 119      -9.624   8.491 -22.905  1.00  0.63           C  
ATOM   1924  CD1 TYR A 119      -8.741   9.341 -22.256  1.00  0.63           C  
ATOM   1925  CD2 TYR A 119      -9.213   7.768 -23.993  1.00  0.63           C  
ATOM   1926  CE1 TYR A 119      -7.441   9.444 -22.694  1.00  0.63           C  
ATOM   1927  CE2 TYR A 119      -7.932   7.878 -24.438  1.00  0.63           C  
ATOM   1928  CZ  TYR A 119      -7.036   8.710 -23.792  1.00  0.63           C  
ATOM   1929  OH  TYR A 119      -5.739   8.825 -24.240  1.00  0.63           O  
ATOM   1930  H   TYR A 119     -13.539   8.658 -21.942  1.00  0.63           H  
ATOM   1931  HA  TYR A 119     -11.571  10.453 -22.878  1.00  0.63           H  
ATOM   1932 1HB  TYR A 119     -11.082   8.516 -21.373  1.00  0.63           H  
ATOM   1933 2HB  TYR A 119     -11.412   7.410 -22.695  1.00  0.63           H  
ATOM   1934  HD1 TYR A 119      -9.073   9.923 -21.399  1.00  0.63           H  
ATOM   1935  HD2 TYR A 119      -9.915   7.117 -24.504  1.00  0.63           H  
ATOM   1936  HE1 TYR A 119      -6.742  10.106 -22.182  1.00  0.63           H  
ATOM   1937  HE2 TYR A 119      -7.620   7.309 -25.309  1.00  0.63           H  
ATOM   1938  HH  TYR A 119      -5.650   8.404 -25.102  1.00  0.63           H  
ATOM   1939  N   TYR A 120     -12.466   8.220 -25.145  1.00  0.64           N  
ATOM   1940  CA  TYR A 120     -12.386   7.939 -26.564  1.00  0.64           C  
ATOM   1941  C   TYR A 120     -13.169   8.939 -27.423  1.00  0.64           C  
ATOM   1942  O   TYR A 120     -12.718   9.289 -28.519  1.00  0.64           O  
ATOM   1943  CB  TYR A 120     -12.799   6.501 -26.809  1.00  0.64           C  
ATOM   1944  CG  TYR A 120     -11.753   5.516 -26.371  1.00  0.64           C  
ATOM   1945  CD1 TYR A 120     -12.060   4.526 -25.443  1.00  0.64           C  
ATOM   1946  CD2 TYR A 120     -10.468   5.611 -26.890  1.00  0.64           C  
ATOM   1947  CE1 TYR A 120     -11.081   3.635 -25.039  1.00  0.64           C  
ATOM   1948  CE2 TYR A 120      -9.499   4.727 -26.497  1.00  0.64           C  
ATOM   1949  CZ  TYR A 120      -9.791   3.739 -25.575  1.00  0.64           C  
ATOM   1950  OH  TYR A 120      -8.810   2.850 -25.189  1.00  0.64           O  
ATOM   1951  H   TYR A 120     -12.947   7.568 -24.522  1.00  0.64           H  
ATOM   1952  HA  TYR A 120     -11.340   8.020 -26.855  1.00  0.64           H  
ATOM   1953 1HB  TYR A 120     -13.702   6.292 -26.237  1.00  0.64           H  
ATOM   1954 2HB  TYR A 120     -13.013   6.350 -27.854  1.00  0.64           H  
ATOM   1955  HD1 TYR A 120     -13.067   4.454 -25.034  1.00  0.64           H  
ATOM   1956  HD2 TYR A 120     -10.228   6.386 -27.611  1.00  0.64           H  
ATOM   1957  HE1 TYR A 120     -11.318   2.857 -24.313  1.00  0.64           H  
ATOM   1958  HE2 TYR A 120      -8.496   4.808 -26.913  1.00  0.64           H  
ATOM   1959  HH  TYR A 120      -8.033   2.943 -25.789  1.00  0.64           H  
ATOM   1960  N   VAL A 121     -14.290   9.454 -26.923  1.00  0.64           N  
ATOM   1961  CA  VAL A 121     -15.028  10.464 -27.666  1.00  0.64           C  
ATOM   1962  C   VAL A 121     -14.144  11.715 -27.783  1.00  0.64           C  
ATOM   1963  O   VAL A 121     -14.039  12.314 -28.856  1.00  0.64           O  
ATOM   1964  CB  VAL A 121     -16.400  10.782 -27.014  1.00  0.64           C  
ATOM   1965  CG1 VAL A 121     -17.020  11.990 -27.695  1.00  0.64           C  
ATOM   1966  CG2 VAL A 121     -17.370   9.567 -27.179  1.00  0.64           C  
ATOM   1967  H   VAL A 121     -14.643   9.131 -26.029  1.00  0.64           H  
ATOM   1968  HA  VAL A 121     -15.224  10.081 -28.669  1.00  0.64           H  
ATOM   1969  HB  VAL A 121     -16.254  11.008 -25.954  1.00  0.64           H  
ATOM   1970 1HG1 VAL A 121     -17.980  12.212 -27.236  1.00  0.64           H  
ATOM   1971 2HG1 VAL A 121     -16.357  12.847 -27.585  1.00  0.64           H  
ATOM   1972 3HG1 VAL A 121     -17.167  11.774 -28.753  1.00  0.64           H  
ATOM   1973 1HG2 VAL A 121     -18.330   9.805 -26.719  1.00  0.64           H  
ATOM   1974 2HG2 VAL A 121     -17.514   9.363 -28.241  1.00  0.64           H  
ATOM   1975 3HG2 VAL A 121     -16.960   8.698 -26.711  1.00  0.64           H  
ATOM   1976  N   ARG A 122     -13.470  12.100 -26.686  1.00  0.64           N  
ATOM   1977  CA  ARG A 122     -12.567  13.257 -26.697  1.00  0.64           C  
ATOM   1978  C   ARG A 122     -11.379  13.075 -27.647  1.00  0.64           C  
ATOM   1979  O   ARG A 122     -10.844  14.051 -28.176  1.00  0.64           O  
ATOM   1980  CB  ARG A 122     -12.023  13.567 -25.312  1.00  0.64           C  
ATOM   1981  CG  ARG A 122     -13.005  14.148 -24.315  1.00  0.64           C  
ATOM   1982  CD  ARG A 122     -12.317  14.455 -23.037  1.00  0.64           C  
ATOM   1983  NE  ARG A 122     -11.936  13.257 -22.304  1.00  0.64           N  
ATOM   1984  CZ  ARG A 122     -11.072  13.245 -21.262  1.00  0.64           C  
ATOM   1985  NH1 ARG A 122     -10.496  14.364 -20.883  1.00  0.64           N  
ATOM   1986  NH2 ARG A 122     -10.804  12.125 -20.614  1.00  0.64           N  
ATOM   1987  H   ARG A 122     -13.592  11.583 -25.814  1.00  0.64           H  
ATOM   1988  HA  ARG A 122     -13.138  14.123 -27.031  1.00  0.64           H  
ATOM   1989 1HB  ARG A 122     -11.638  12.648 -24.874  1.00  0.64           H  
ATOM   1990 2HB  ARG A 122     -11.187  14.259 -25.399  1.00  0.64           H  
ATOM   1991 1HG  ARG A 122     -13.428  15.070 -24.709  1.00  0.64           H  
ATOM   1992 2HG  ARG A 122     -13.805  13.436 -24.116  1.00  0.64           H  
ATOM   1993 1HD  ARG A 122     -11.413  15.021 -23.246  1.00  0.64           H  
ATOM   1994 2HD  ARG A 122     -12.971  15.049 -22.408  1.00  0.64           H  
ATOM   1995  HE  ARG A 122     -12.378  12.383 -22.576  1.00  0.64           H  
ATOM   1996 1HH1 ARG A 122     -10.697  15.227 -21.372  1.00  0.64           H  
ATOM   1997 2HH1 ARG A 122      -9.852  14.364 -20.105  1.00  0.64           H  
ATOM   1998 1HH2 ARG A 122     -11.252  11.259 -20.882  1.00  0.64           H  
ATOM   1999 2HH2 ARG A 122     -10.161  12.134 -19.834  1.00  0.64           H  
ATOM   2000  N   ARG A 123     -11.005  11.821 -27.914  1.00  0.63           N  
ATOM   2001  CA  ARG A 123      -9.912  11.508 -28.832  1.00  0.63           C  
ATOM   2002  C   ARG A 123     -10.391  11.445 -30.288  1.00  0.63           C  
ATOM   2003  O   ARG A 123      -9.603  11.147 -31.188  1.00  0.63           O  
ATOM   2004  CB  ARG A 123      -9.250  10.179 -28.486  1.00  0.63           C  
ATOM   2005  CG  ARG A 123      -8.572  10.086 -27.146  1.00  0.63           C  
ATOM   2006  CD  ARG A 123      -7.294  10.825 -27.077  1.00  0.63           C  
ATOM   2007  NE  ARG A 123      -6.194  10.203 -27.857  1.00  0.63           N  
ATOM   2008  CZ  ARG A 123      -5.031  10.841 -28.129  1.00  0.63           C  
ATOM   2009  NH1 ARG A 123      -4.855  12.091 -27.732  1.00  0.63           N  
ATOM   2010  NH2 ARG A 123      -4.068  10.220 -28.779  1.00  0.63           N  
ATOM   2011  H   ARG A 123     -11.458  11.061 -27.407  1.00  0.63           H  
ATOM   2012  HA  ARG A 123      -9.163  12.295 -28.751  1.00  0.63           H  
ATOM   2013 1HB  ARG A 123     -10.008   9.420 -28.477  1.00  0.63           H  
ATOM   2014 2HB  ARG A 123      -8.523   9.918 -29.253  1.00  0.63           H  
ATOM   2015 1HG  ARG A 123      -9.211  10.492 -26.382  1.00  0.63           H  
ATOM   2016 2HG  ARG A 123      -8.378   9.040 -26.942  1.00  0.63           H  
ATOM   2017 1HD  ARG A 123      -7.450  11.833 -27.459  1.00  0.63           H  
ATOM   2018 2HD  ARG A 123      -6.977  10.883 -26.036  1.00  0.63           H  
ATOM   2019  HE  ARG A 123      -6.291   9.216 -28.199  1.00  0.63           H  
ATOM   2020 1HH1 ARG A 123      -5.590  12.569 -27.229  1.00  0.63           H  
ATOM   2021 2HH1 ARG A 123      -3.987  12.565 -27.932  1.00  0.63           H  
ATOM   2022 1HH2 ARG A 123      -4.189   9.227 -29.051  1.00  0.63           H  
ATOM   2023 2HH2 ARG A 123      -3.203  10.687 -28.979  1.00  0.63           H  
ATOM   2024  N   GLY A 124     -11.676  11.737 -30.527  1.00  0.62           N  
ATOM   2025  CA  GLY A 124     -12.224  11.746 -31.874  1.00  0.62           C  
ATOM   2026  C   GLY A 124     -12.821  10.431 -32.370  1.00  0.62           C  
ATOM   2027  O   GLY A 124     -13.062  10.294 -33.571  1.00  0.62           O  
ATOM   2028  H   GLY A 124     -12.309  11.971 -29.763  1.00  0.62           H  
ATOM   2029 1HA  GLY A 124     -12.998  12.513 -31.914  1.00  0.62           H  
ATOM   2030 2HA  GLY A 124     -11.447  12.065 -32.564  1.00  0.62           H  
ATOM   2031  N   TYR A 125     -13.067   9.465 -31.486  1.00  0.60           N  
ATOM   2032  CA  TYR A 125     -13.632   8.202 -31.951  1.00  0.60           C  
ATOM   2033  C   TYR A 125     -15.145   8.182 -31.798  1.00  0.60           C  
ATOM   2034  O   TYR A 125     -15.690   8.735 -30.840  1.00  0.60           O  
ATOM   2035  CB  TYR A 125     -13.094   7.016 -31.153  1.00  0.60           C  
ATOM   2036  CG  TYR A 125     -11.628   6.756 -31.278  1.00  0.60           C  
ATOM   2037  CD1 TYR A 125     -10.794   7.321 -30.358  1.00  0.60           C  
ATOM   2038  CD2 TYR A 125     -11.107   5.965 -32.291  1.00  0.60           C  
ATOM   2039  CE1 TYR A 125      -9.453   7.125 -30.408  1.00  0.60           C  
ATOM   2040  CE2 TYR A 125      -9.731   5.767 -32.346  1.00  0.60           C  
ATOM   2041  CZ  TYR A 125      -8.916   6.363 -31.388  1.00  0.60           C  
ATOM   2042  OH  TYR A 125      -7.562   6.202 -31.409  1.00  0.60           O  
ATOM   2043  H   TYR A 125     -12.872   9.592 -30.493  1.00  0.60           H  
ATOM   2044  HA  TYR A 125     -13.394   8.072 -33.006  1.00  0.60           H  
ATOM   2045 1HB  TYR A 125     -13.319   7.171 -30.102  1.00  0.60           H  
ATOM   2046 2HB  TYR A 125     -13.625   6.111 -31.461  1.00  0.60           H  
ATOM   2047  HD1 TYR A 125     -11.205   7.920 -29.584  1.00  0.60           H  
ATOM   2048  HD2 TYR A 125     -11.769   5.510 -33.033  1.00  0.60           H  
ATOM   2049  HE1 TYR A 125      -8.799   7.577 -29.665  1.00  0.60           H  
ATOM   2050  HE2 TYR A 125      -9.293   5.151 -33.134  1.00  0.60           H  
ATOM   2051  HH  TYR A 125      -7.165   6.609 -30.592  1.00  0.60           H  
ATOM   2052  N   LYS A 126     -15.828   7.489 -32.703  1.00  0.58           N  
ATOM   2053  CA  LYS A 126     -17.258   7.271 -32.491  1.00  0.58           C  
ATOM   2054  C   LYS A 126     -17.369   6.099 -31.531  1.00  0.58           C  
ATOM   2055  O   LYS A 126     -16.841   5.015 -31.801  1.00  0.58           O  
ATOM   2056  CB  LYS A 126     -18.011   7.001 -33.793  1.00  0.58           C  
ATOM   2057  CG  LYS A 126     -18.060   8.185 -34.734  1.00  0.58           C  
ATOM   2058  CD  LYS A 126     -18.858   7.863 -35.985  1.00  0.58           C  
ATOM   2059  CE  LYS A 126     -18.923   9.059 -36.925  1.00  0.58           C  
ATOM   2060  NZ  LYS A 126     -19.687   8.752 -38.164  1.00  0.58           N  
ATOM   2061  H   LYS A 126     -15.331   7.103 -33.514  1.00  0.58           H  
ATOM   2062  HA  LYS A 126     -17.694   8.148 -32.011  1.00  0.58           H  
ATOM   2063 1HB  LYS A 126     -17.541   6.175 -34.325  1.00  0.58           H  
ATOM   2064 2HB  LYS A 126     -19.036   6.703 -33.570  1.00  0.58           H  
ATOM   2065 1HG  LYS A 126     -18.510   9.038 -34.227  1.00  0.58           H  
ATOM   2066 2HG  LYS A 126     -17.040   8.448 -35.024  1.00  0.58           H  
ATOM   2067 1HD  LYS A 126     -18.379   7.028 -36.506  1.00  0.58           H  
ATOM   2068 2HD  LYS A 126     -19.870   7.559 -35.712  1.00  0.58           H  
ATOM   2069 1HE  LYS A 126     -19.404   9.889 -36.410  1.00  0.58           H  
ATOM   2070 2HE  LYS A 126     -17.909   9.352 -37.199  1.00  0.58           H  
ATOM   2071 1HZ  LYS A 126     -19.708   9.568 -38.760  1.00  0.58           H  
ATOM   2072 2HZ  LYS A 126     -19.240   7.989 -38.653  1.00  0.58           H  
ATOM   2073 3HZ  LYS A 126     -20.632   8.487 -37.919  1.00  0.58           H  
ATOM   2074  N   VAL A 127     -18.038   6.314 -30.413  1.00  0.56           N  
ATOM   2075  CA  VAL A 127     -18.084   5.292 -29.385  1.00  0.56           C  
ATOM   2076  C   VAL A 127     -19.481   4.886 -29.013  1.00  0.56           C  
ATOM   2077  O   VAL A 127     -20.359   5.744 -28.915  1.00  0.56           O  
ATOM   2078  CB  VAL A 127     -17.404   5.778 -28.102  1.00  0.56           C  
ATOM   2079  CG1 VAL A 127     -17.453   4.678 -27.027  1.00  0.56           C  
ATOM   2080  CG2 VAL A 127     -15.982   6.192 -28.377  1.00  0.56           C  
ATOM   2081  H   VAL A 127     -18.473   7.214 -30.252  1.00  0.56           H  
ATOM   2082  HA  VAL A 127     -17.554   4.418 -29.748  1.00  0.56           H  
ATOM   2083  HB  VAL A 127     -17.949   6.634 -27.716  1.00  0.56           H  
ATOM   2084 1HG1 VAL A 127     -16.991   5.031 -26.160  1.00  0.56           H  
ATOM   2085 2HG1 VAL A 127     -18.471   4.409 -26.781  1.00  0.56           H  
ATOM   2086 3HG1 VAL A 127     -16.918   3.793 -27.386  1.00  0.56           H  
ATOM   2087 1HG2 VAL A 127     -15.559   6.547 -27.453  1.00  0.56           H  
ATOM   2088 2HG2 VAL A 127     -15.412   5.358 -28.749  1.00  0.56           H  
ATOM   2089 3HG2 VAL A 127     -15.963   6.990 -29.103  1.00  0.56           H  
ATOM   2090  N   GLY A 128     -19.690   3.593 -28.849  1.00  0.56           N  
ATOM   2091  CA  GLY A 128     -20.968   3.125 -28.359  1.00  0.56           C  
ATOM   2092  C   GLY A 128     -20.772   2.178 -27.178  1.00  0.56           C  
ATOM   2093  O   GLY A 128     -19.758   1.476 -27.102  1.00  0.56           O  
ATOM   2094  H   GLY A 128     -18.915   2.945 -29.018  1.00  0.56           H  
ATOM   2095 1HA  GLY A 128     -21.576   3.966 -28.045  1.00  0.56           H  
ATOM   2096 2HA  GLY A 128     -21.488   2.626 -29.163  1.00  0.56           H  
ATOM   2097  N   LEU A 129     -21.736   2.175 -26.265  1.00  0.56           N  
ATOM   2098  CA  LEU A 129     -21.706   1.296 -25.104  1.00  0.56           C  
ATOM   2099  C   LEU A 129     -22.786   0.225 -25.155  1.00  0.56           C  
ATOM   2100  O   LEU A 129     -23.917   0.494 -25.573  1.00  0.56           O  
ATOM   2101  CB  LEU A 129     -21.862   2.117 -23.811  1.00  0.56           C  
ATOM   2102  CG  LEU A 129     -20.783   3.163 -23.517  1.00  0.56           C  
ATOM   2103  CD1 LEU A 129     -21.084   3.914 -22.200  1.00  0.56           C  
ATOM   2104  CD2 LEU A 129     -19.527   2.448 -23.450  1.00  0.56           C  
ATOM   2105  H   LEU A 129     -22.512   2.823 -26.376  1.00  0.56           H  
ATOM   2106  HA  LEU A 129     -20.740   0.794 -25.076  1.00  0.56           H  
ATOM   2107 1HB  LEU A 129     -22.789   2.667 -23.879  1.00  0.56           H  
ATOM   2108 2HB  LEU A 129     -21.922   1.436 -22.961  1.00  0.56           H  
ATOM   2109  HG  LEU A 129     -20.748   3.907 -24.318  1.00  0.56           H  
ATOM   2110 1HD1 LEU A 129     -20.294   4.641 -22.015  1.00  0.56           H  
ATOM   2111 2HD1 LEU A 129     -22.032   4.425 -22.272  1.00  0.56           H  
ATOM   2112 3HD1 LEU A 129     -21.118   3.207 -21.378  1.00  0.56           H  
ATOM   2113 1HD2 LEU A 129     -18.715   3.093 -23.245  1.00  0.56           H  
ATOM   2114 2HD2 LEU A 129     -19.585   1.702 -22.669  1.00  0.56           H  
ATOM   2115 3HD2 LEU A 129     -19.378   1.966 -24.412  1.00  0.56           H  
ATOM   2116  N   VAL A 130     -22.448  -0.971 -24.681  1.00  0.57           N  
ATOM   2117  CA  VAL A 130     -23.416  -2.050 -24.599  1.00  0.57           C  
ATOM   2118  C   VAL A 130     -23.566  -2.550 -23.170  1.00  0.57           C  
ATOM   2119  O   VAL A 130     -22.577  -2.845 -22.491  1.00  0.57           O  
ATOM   2120  CB  VAL A 130     -23.020  -3.226 -25.493  1.00  0.57           C  
ATOM   2121  CG1 VAL A 130     -24.014  -4.314 -25.385  1.00  0.57           C  
ATOM   2122  CG2 VAL A 130     -22.885  -2.777 -26.874  1.00  0.57           C  
ATOM   2123  H   VAL A 130     -21.486  -1.134 -24.392  1.00  0.57           H  
ATOM   2124  HA  VAL A 130     -24.367  -1.673 -24.944  1.00  0.57           H  
ATOM   2125  HB  VAL A 130     -22.087  -3.614 -25.165  1.00  0.57           H  
ATOM   2126 1HG1 VAL A 130     -23.680  -5.099 -26.037  1.00  0.57           H  
ATOM   2127 2HG1 VAL A 130     -24.080  -4.676 -24.360  1.00  0.57           H  
ATOM   2128 3HG1 VAL A 130     -24.991  -3.953 -25.704  1.00  0.57           H  
ATOM   2129 1HG2 VAL A 130     -22.583  -3.611 -27.502  1.00  0.57           H  
ATOM   2130 2HG2 VAL A 130     -23.840  -2.380 -27.217  1.00  0.57           H  
ATOM   2131 3HG2 VAL A 130     -22.125  -2.006 -26.908  1.00  0.57           H  
ATOM   2132  N   SER A 131     -24.804  -2.647 -22.719  1.00  0.60           N  
ATOM   2133  CA  SER A 131     -25.072  -3.136 -21.379  1.00  0.60           C  
ATOM   2134  C   SER A 131     -25.633  -4.534 -21.413  1.00  0.60           C  
ATOM   2135  O   SER A 131     -26.710  -4.755 -21.966  1.00  0.60           O  
ATOM   2136  CB  SER A 131     -26.060  -2.269 -20.690  1.00  0.60           C  
ATOM   2137  OG  SER A 131     -26.335  -2.751 -19.404  1.00  0.60           O  
ATOM   2138  H   SER A 131     -25.567  -2.369 -23.340  1.00  0.60           H  
ATOM   2139  HA  SER A 131     -24.142  -3.147 -20.811  1.00  0.60           H  
ATOM   2140 1HB  SER A 131     -25.704  -1.294 -20.652  1.00  0.60           H  
ATOM   2141 2HB  SER A 131     -26.961  -2.242 -21.271  1.00  0.60           H  
ATOM   2142  HG  SER A 131     -26.874  -3.539 -19.522  1.00  0.60           H  
ATOM   2143  N   SER A 132     -24.900  -5.487 -20.854  1.00  0.64           N  
ATOM   2144  CA  SER A 132     -25.354  -6.863 -20.861  1.00  0.64           C  
ATOM   2145  C   SER A 132     -25.766  -7.306 -19.451  1.00  0.64           C  
ATOM   2146  O   SER A 132     -26.238  -8.421 -19.248  1.00  0.64           O  
ATOM   2147  CB  SER A 132     -24.246  -7.741 -21.383  1.00  0.64           C  
ATOM   2148  OG  SER A 132     -23.182  -7.751 -20.520  1.00  0.64           O  
ATOM   2149  H   SER A 132     -23.995  -5.278 -20.421  1.00  0.64           H  
ATOM   2150  HA  SER A 132     -26.219  -6.951 -21.517  1.00  0.64           H  
ATOM   2151 1HB  SER A 132     -24.609  -8.749 -21.538  1.00  0.64           H  
ATOM   2152 2HB  SER A 132     -23.923  -7.357 -22.345  1.00  0.64           H  
ATOM   2153  HG  SER A 132     -23.023  -6.816 -20.272  1.00  0.64           H  
ATOM   2154  N   ASP A 133     -25.620  -6.422 -18.465  1.00  0.70           N  
ATOM   2155  CA  ASP A 133     -25.851  -6.815 -17.074  1.00  0.70           C  
ATOM   2156  C   ASP A 133     -27.305  -6.933 -16.654  1.00  0.70           C  
ATOM   2157  O   ASP A 133     -27.809  -6.144 -15.845  1.00  0.70           O  
ATOM   2158  CB  ASP A 133     -25.202  -5.796 -16.144  1.00  0.70           C  
ATOM   2159  CG  ASP A 133     -25.265  -6.197 -14.659  1.00  0.70           C  
ATOM   2160  OD1 ASP A 133     -26.025  -7.110 -14.284  1.00  0.70           O  
ATOM   2161  OD2 ASP A 133     -24.546  -5.567 -13.891  1.00  0.70           O  
ATOM   2162  H   ASP A 133     -25.286  -5.495 -18.679  1.00  0.70           H  
ATOM   2163  HA  ASP A 133     -25.376  -7.786 -16.923  1.00  0.70           H  
ATOM   2164 1HB  ASP A 133     -24.150  -5.658 -16.433  1.00  0.70           H  
ATOM   2165 2HB  ASP A 133     -25.700  -4.833 -16.264  1.00  0.70           H  
ATOM   2166  N   THR A 134     -27.914  -8.051 -17.027  1.00  0.77           N  
ATOM   2167  CA  THR A 134     -29.329  -8.289 -16.742  1.00  0.77           C  
ATOM   2168  C   THR A 134     -29.581  -8.796 -15.320  1.00  0.77           C  
ATOM   2169  O   THR A 134     -30.662  -9.311 -15.028  1.00  0.77           O  
ATOM   2170  CB  THR A 134     -30.003  -9.233 -17.776  1.00  0.77           C  
ATOM   2171  OG1 THR A 134     -29.345 -10.509 -17.846  1.00  0.77           O  
ATOM   2172  CG2 THR A 134     -29.994  -8.622 -19.116  1.00  0.77           C  
ATOM   2173  H   THR A 134     -27.397  -8.661 -17.658  1.00  0.77           H  
ATOM   2174  HA  THR A 134     -29.847  -7.331 -16.834  1.00  0.77           H  
ATOM   2175  HB  THR A 134     -31.039  -9.388 -17.482  1.00  0.77           H  
ATOM   2176  HG1 THR A 134     -29.742 -11.026 -18.605  1.00  0.77           H  
ATOM   2177 1HG2 THR A 134     -30.501  -9.294 -19.785  1.00  0.77           H  
ATOM   2178 2HG2 THR A 134     -30.518  -7.676 -19.085  1.00  0.77           H  
ATOM   2179 3HG2 THR A 134     -28.969  -8.467 -19.448  1.00  0.77           H  
ATOM   2180  N   HIS A 135     -28.575  -8.686 -14.435  1.00  0.85           N  
ATOM   2181  CA  HIS A 135     -28.751  -9.070 -13.042  1.00  0.85           C  
ATOM   2182  C   HIS A 135     -28.918  -7.840 -12.151  1.00  0.85           C  
ATOM   2183  O   HIS A 135     -29.260  -7.968 -10.970  1.00  0.85           O  
ATOM   2184  CB  HIS A 135     -27.577  -9.913 -12.542  1.00  0.85           C  
ATOM   2185  CG  HIS A 135     -27.483 -11.265 -13.171  1.00  0.85           C  
ATOM   2186  ND1 HIS A 135     -28.393 -12.269 -12.902  1.00  0.85           N  
ATOM   2187  CD2 HIS A 135     -26.604 -11.788 -14.051  1.00  0.85           C  
ATOM   2188  CE1 HIS A 135     -28.069 -13.348 -13.593  1.00  0.85           C  
ATOM   2189  NE2 HIS A 135     -26.990 -13.081 -14.293  1.00  0.85           N  
ATOM   2190  H   HIS A 135     -27.680  -8.249 -14.704  1.00  0.85           H  
ATOM   2191  HA  HIS A 135     -29.654  -9.670 -12.941  1.00  0.85           H  
ATOM   2192 1HB  HIS A 135     -26.644  -9.374 -12.744  1.00  0.85           H  
ATOM   2193 2HB  HIS A 135     -27.660 -10.040 -11.465  1.00  0.85           H  
ATOM   2194  HD2 HIS A 135     -25.756 -11.294 -14.491  1.00  0.85           H  
ATOM   2195  HE1 HIS A 135     -28.600 -14.298 -13.586  1.00  0.85           H  
ATOM   2196  HE2 HIS A 135     -26.502 -13.731 -14.932  1.00  0.85           H  
ATOM   2197  N   ARG A 136     -28.701  -6.649 -12.720  1.00  0.90           N  
ATOM   2198  CA  ARG A 136     -28.824  -5.402 -11.967  1.00  0.90           C  
ATOM   2199  C   ARG A 136     -29.649  -4.348 -12.709  1.00  0.90           C  
ATOM   2200  O   ARG A 136     -29.082  -3.439 -13.327  1.00  0.90           O  
ATOM   2201  CB  ARG A 136     -27.461  -4.819 -11.621  1.00  0.90           C  
ATOM   2202  CG  ARG A 136     -26.615  -5.670 -10.668  1.00  0.90           C  
ATOM   2203  CD  ARG A 136     -25.397  -4.948 -10.176  1.00  0.90           C  
ATOM   2204  NE  ARG A 136     -24.467  -4.702 -11.246  1.00  0.90           N  
ATOM   2205  CZ  ARG A 136     -23.332  -3.989 -11.164  1.00  0.90           C  
ATOM   2206  NH1 ARG A 136     -22.958  -3.423 -10.021  1.00  0.90           N  
ATOM   2207  NH2 ARG A 136     -22.616  -3.893 -12.258  1.00  0.90           N  
ATOM   2208  H   ARG A 136     -28.408  -6.601 -13.702  1.00  0.90           H  
ATOM   2209  HA  ARG A 136     -29.312  -5.623 -11.020  1.00  0.90           H  
ATOM   2210 1HB  ARG A 136     -26.883  -4.695 -12.541  1.00  0.90           H  
ATOM   2211 2HB  ARG A 136     -27.586  -3.834 -11.176  1.00  0.90           H  
ATOM   2212 1HG  ARG A 136     -27.217  -5.977  -9.814  1.00  0.90           H  
ATOM   2213 2HG  ARG A 136     -26.274  -6.558 -11.212  1.00  0.90           H  
ATOM   2214 1HD  ARG A 136     -25.684  -3.991  -9.745  1.00  0.90           H  
ATOM   2215 2HD  ARG A 136     -24.893  -5.554  -9.420  1.00  0.90           H  
ATOM   2216  HE  ARG A 136     -24.675  -5.118 -12.170  1.00  0.90           H  
ATOM   2217 1HH1 ARG A 136     -23.539  -3.527  -9.204  1.00  0.90           H  
ATOM   2218 2HH1 ARG A 136     -22.061  -2.919  -9.929  1.00  0.90           H  
ATOM   2219 1HH2 ARG A 136     -22.995  -4.368 -13.106  1.00  0.90           H  
ATOM   2220 2HH2 ARG A 136     -21.755  -3.374 -12.276  1.00  0.90           H  
ATOM   2221  N   PRO A 137     -30.988  -4.444 -12.692  1.00  0.93           N  
ATOM   2222  CA  PRO A 137     -31.875  -3.554 -13.396  1.00  0.93           C  
ATOM   2223  C   PRO A 137     -31.520  -2.146 -12.975  1.00  0.93           C  
ATOM   2224  O   PRO A 137     -31.209  -1.892 -11.813  1.00  0.93           O  
ATOM   2225  CB  PRO A 137     -33.256  -3.968 -12.879  1.00  0.93           C  
ATOM   2226  CG  PRO A 137     -33.088  -5.424 -12.510  1.00  0.93           C  
ATOM   2227  CD  PRO A 137     -31.685  -5.508 -11.934  1.00  0.93           C  
ATOM   2228  HA  PRO A 137     -31.768  -3.696 -14.480  1.00  0.93           H  
ATOM   2229 1HB  PRO A 137     -33.547  -3.337 -12.027  1.00  0.93           H  
ATOM   2230 2HB  PRO A 137     -34.012  -3.813 -13.667  1.00  0.93           H  
ATOM   2231 1HG  PRO A 137     -33.860  -5.729 -11.788  1.00  0.93           H  
ATOM   2232 2HG  PRO A 137     -33.216  -6.060 -13.401  1.00  0.93           H  
ATOM   2233 1HD  PRO A 137     -31.683  -5.285 -10.857  1.00  0.93           H  
ATOM   2234 2HD  PRO A 137     -31.296  -6.496 -12.154  1.00  0.93           H  
ATOM   2235  N   GLY A 138     -31.547  -1.242 -13.932  1.00  0.93           N  
ATOM   2236  CA  GLY A 138     -31.182   0.149 -13.709  1.00  0.93           C  
ATOM   2237  C   GLY A 138     -29.751   0.422 -14.175  1.00  0.93           C  
ATOM   2238  O   GLY A 138     -29.428   1.550 -14.546  1.00  0.93           O  
ATOM   2239  H   GLY A 138     -31.826  -1.524 -14.858  1.00  0.93           H  
ATOM   2240 1HA  GLY A 138     -31.877   0.800 -14.243  1.00  0.93           H  
ATOM   2241 2HA  GLY A 138     -31.276   0.387 -12.651  1.00  0.93           H  
ATOM   2242  N   ALA A 139     -28.922  -0.626 -14.321  1.00  0.91           N  
ATOM   2243  CA  ALA A 139     -27.548  -0.441 -14.820  1.00  0.91           C  
ATOM   2244  C   ALA A 139     -27.588   0.192 -16.201  1.00  0.91           C  
ATOM   2245  O   ALA A 139     -26.712   0.964 -16.589  1.00  0.91           O  
ATOM   2246  CB  ALA A 139     -26.806  -1.764 -14.887  1.00  0.91           C  
ATOM   2247  H   ALA A 139     -29.209  -1.561 -14.015  1.00  0.91           H  
ATOM   2248  HA  ALA A 139     -27.022   0.232 -14.142  1.00  0.91           H  
ATOM   2249 1HB  ALA A 139     -25.790  -1.599 -15.249  1.00  0.91           H  
ATOM   2250 2HB  ALA A 139     -26.768  -2.216 -13.894  1.00  0.91           H  
ATOM   2251 3HB  ALA A 139     -27.325  -2.443 -15.566  1.00  0.91           H  
ATOM   2252  N   TYR A 140     -28.659  -0.119 -16.912  1.00  0.86           N  
ATOM   2253  CA  TYR A 140     -28.939   0.302 -18.265  1.00  0.86           C  
ATOM   2254  C   TYR A 140     -29.289   1.778 -18.321  1.00  0.86           C  
ATOM   2255  O   TYR A 140     -29.068   2.447 -19.329  1.00  0.86           O  
ATOM   2256  CB  TYR A 140     -30.131  -0.524 -18.722  1.00  0.86           C  
ATOM   2257  CG  TYR A 140     -29.768  -1.928 -18.810  1.00  0.86           C  
ATOM   2258  CD1 TYR A 140     -29.735  -2.688 -17.647  1.00  0.86           C  
ATOM   2259  CD2 TYR A 140     -29.479  -2.482 -20.005  1.00  0.86           C  
ATOM   2260  CE1 TYR A 140     -29.381  -3.994 -17.706  1.00  0.86           C  
ATOM   2261  CE2 TYR A 140     -29.128  -3.795 -20.061  1.00  0.86           C  
ATOM   2262  CZ  TYR A 140     -29.069  -4.542 -18.934  1.00  0.86           C  
ATOM   2263  OH  TYR A 140     -28.707  -5.826 -19.031  1.00  0.86           O  
ATOM   2264  H   TYR A 140     -29.320  -0.737 -16.469  1.00  0.86           H  
ATOM   2265  HA  TYR A 140     -28.061   0.115 -18.883  1.00  0.86           H  
ATOM   2266 1HB  TYR A 140     -30.958  -0.415 -18.019  1.00  0.86           H  
ATOM   2267 2HB  TYR A 140     -30.467  -0.187 -19.703  1.00  0.86           H  
ATOM   2268  HD1 TYR A 140     -29.980  -2.234 -16.686  1.00  0.86           H  
ATOM   2269  HD2 TYR A 140     -29.517  -1.879 -20.910  1.00  0.86           H  
ATOM   2270  HE1 TYR A 140     -29.347  -4.588 -16.798  1.00  0.86           H  
ATOM   2271  HE2 TYR A 140     -28.884  -4.254 -21.011  1.00  0.86           H  
ATOM   2272  HH  TYR A 140     -28.781  -6.110 -19.951  1.00  0.86           H  
ATOM   2273  N   GLU A 141     -29.829   2.296 -17.226  1.00  0.80           N  
ATOM   2274  CA  GLU A 141     -30.229   3.683 -17.151  1.00  0.80           C  
ATOM   2275  C   GLU A 141     -28.988   4.479 -16.809  1.00  0.80           C  
ATOM   2276  O   GLU A 141     -28.800   5.609 -17.272  1.00  0.80           O  
ATOM   2277  CB  GLU A 141     -31.332   3.847 -16.105  1.00  0.80           C  
ATOM   2278  CG  GLU A 141     -32.628   3.118 -16.476  1.00  0.80           C  
ATOM   2279  CD  GLU A 141     -33.697   3.176 -15.412  1.00  0.80           C  
ATOM   2280  OE1 GLU A 141     -33.422   3.639 -14.330  1.00  0.80           O  
ATOM   2281  OE2 GLU A 141     -34.795   2.755 -15.694  1.00  0.80           O  
ATOM   2282  H   GLU A 141     -29.933   1.732 -16.394  1.00  0.80           H  
ATOM   2283  HA  GLU A 141     -30.602   4.007 -18.122  1.00  0.80           H  
ATOM   2284 1HB  GLU A 141     -30.989   3.470 -15.145  1.00  0.80           H  
ATOM   2285 2HB  GLU A 141     -31.562   4.904 -15.979  1.00  0.80           H  
ATOM   2286 1HG  GLU A 141     -33.021   3.552 -17.394  1.00  0.80           H  
ATOM   2287 2HG  GLU A 141     -32.385   2.072 -16.678  1.00  0.80           H  
ATOM   2288  N   GLN A 142     -28.094   3.854 -16.036  1.00  0.75           N  
ATOM   2289  CA  GLN A 142     -26.860   4.521 -15.672  1.00  0.75           C  
ATOM   2290  C   GLN A 142     -25.962   4.592 -16.901  1.00  0.75           C  
ATOM   2291  O   GLN A 142     -25.406   5.646 -17.197  1.00  0.75           O  
ATOM   2292  CB  GLN A 142     -26.150   3.781 -14.538  1.00  0.75           C  
ATOM   2293  CG  GLN A 142     -26.908   3.766 -13.223  1.00  0.75           C  
ATOM   2294  CD  GLN A 142     -27.220   5.162 -12.667  1.00  0.75           C  
ATOM   2295  OE1 GLN A 142     -26.392   6.094 -12.674  1.00  0.75           O  
ATOM   2296  NE2 GLN A 142     -28.444   5.317 -12.156  1.00  0.75           N  
ATOM   2297  H   GLN A 142     -28.316   2.930 -15.664  1.00  0.75           H  
ATOM   2298  HA  GLN A 142     -27.087   5.535 -15.350  1.00  0.75           H  
ATOM   2299 1HB  GLN A 142     -25.985   2.747 -14.836  1.00  0.75           H  
ATOM   2300 2HB  GLN A 142     -25.173   4.228 -14.367  1.00  0.75           H  
ATOM   2301 1HG  GLN A 142     -27.854   3.247 -13.385  1.00  0.75           H  
ATOM   2302 2HG  GLN A 142     -26.314   3.226 -12.485  1.00  0.75           H  
ATOM   2303 1HE2 GLN A 142     -28.718   6.198 -11.767  1.00  0.75           H  
ATOM   2304 2HE2 GLN A 142     -29.091   4.551 -12.158  1.00  0.75           H  
ATOM   2305  N   LEU A 143     -25.887   3.505 -17.675  1.00  0.72           N  
ATOM   2306  CA  LEU A 143     -25.100   3.530 -18.901  1.00  0.72           C  
ATOM   2307  C   LEU A 143     -25.700   4.434 -19.950  1.00  0.72           C  
ATOM   2308  O   LEU A 143     -24.963   5.133 -20.642  1.00  0.72           O  
ATOM   2309  CB  LEU A 143     -24.892   2.133 -19.437  1.00  0.72           C  
ATOM   2310  CG  LEU A 143     -23.972   1.359 -18.620  1.00  0.72           C  
ATOM   2311  CD1 LEU A 143     -23.974  -0.037 -19.000  1.00  0.72           C  
ATOM   2312  CD2 LEU A 143     -22.554   1.939 -18.800  1.00  0.72           C  
ATOM   2313  H   LEU A 143     -26.349   2.643 -17.388  1.00  0.72           H  
ATOM   2314  HA  LEU A 143     -24.117   3.921 -18.654  1.00  0.72           H  
ATOM   2315 1HB  LEU A 143     -25.852   1.616 -19.458  1.00  0.72           H  
ATOM   2316 2HB  LEU A 143     -24.488   2.198 -20.441  1.00  0.72           H  
ATOM   2317  HG  LEU A 143     -24.304   1.417 -17.615  1.00  0.72           H  
ATOM   2318 1HD1 LEU A 143     -23.289  -0.586 -18.364  1.00  0.72           H  
ATOM   2319 2HD1 LEU A 143     -24.975  -0.407 -18.846  1.00  0.72           H  
ATOM   2320 3HD1 LEU A 143     -23.670  -0.144 -20.039  1.00  0.72           H  
ATOM   2321 1HD2 LEU A 143     -21.850   1.382 -18.187  1.00  0.72           H  
ATOM   2322 2HD2 LEU A 143     -22.265   1.854 -19.842  1.00  0.72           H  
ATOM   2323 3HD2 LEU A 143     -22.539   2.984 -18.504  1.00  0.72           H  
ATOM   2324  N   LYS A 144     -27.030   4.475 -20.059  1.00  0.69           N  
ATOM   2325  CA  LYS A 144     -27.634   5.386 -21.011  1.00  0.69           C  
ATOM   2326  C   LYS A 144     -27.223   6.809 -20.629  1.00  0.69           C  
ATOM   2327  O   LYS A 144     -26.721   7.561 -21.466  1.00  0.69           O  
ATOM   2328  CB  LYS A 144     -29.154   5.235 -21.025  1.00  0.69           C  
ATOM   2329  CG  LYS A 144     -29.878   6.118 -22.047  1.00  0.69           C  
ATOM   2330  CD  LYS A 144     -31.388   5.859 -22.024  1.00  0.69           C  
ATOM   2331  CE  LYS A 144     -32.121   6.625 -23.131  1.00  0.69           C  
ATOM   2332  NZ  LYS A 144     -32.060   8.096 -22.933  1.00  0.69           N  
ATOM   2333  H   LYS A 144     -27.634   3.860 -19.515  1.00  0.69           H  
ATOM   2334  HA  LYS A 144     -27.245   5.172 -22.006  1.00  0.69           H  
ATOM   2335 1HB  LYS A 144     -29.411   4.199 -21.231  1.00  0.69           H  
ATOM   2336 2HB  LYS A 144     -29.546   5.472 -20.036  1.00  0.69           H  
ATOM   2337 1HG  LYS A 144     -29.691   7.173 -21.817  1.00  0.69           H  
ATOM   2338 2HG  LYS A 144     -29.492   5.910 -23.044  1.00  0.69           H  
ATOM   2339 1HD  LYS A 144     -31.572   4.791 -22.149  1.00  0.69           H  
ATOM   2340 2HD  LYS A 144     -31.787   6.166 -21.057  1.00  0.69           H  
ATOM   2341 1HE  LYS A 144     -31.669   6.381 -24.091  1.00  0.69           H  
ATOM   2342 2HE  LYS A 144     -33.164   6.315 -23.142  1.00  0.69           H  
ATOM   2343 1HZ  LYS A 144     -32.542   8.570 -23.675  1.00  0.69           H  
ATOM   2344 2HZ  LYS A 144     -32.475   8.352 -22.055  1.00  0.69           H  
ATOM   2345 3HZ  LYS A 144     -31.078   8.407 -22.938  1.00  0.69           H  
ATOM   2346  N   ARG A 145     -27.372   7.162 -19.341  1.00  0.67           N  
ATOM   2347  CA  ARG A 145     -26.982   8.487 -18.864  1.00  0.67           C  
ATOM   2348  C   ARG A 145     -25.519   8.789 -19.148  1.00  0.67           C  
ATOM   2349  O   ARG A 145     -25.194   9.833 -19.717  1.00  0.67           O  
ATOM   2350  CB  ARG A 145     -27.226   8.603 -17.359  1.00  0.67           C  
ATOM   2351  CG  ARG A 145     -26.793   9.926 -16.730  1.00  0.67           C  
ATOM   2352  CD  ARG A 145     -26.996   9.944 -15.239  1.00  0.67           C  
ATOM   2353  NE  ARG A 145     -26.206   8.922 -14.524  1.00  0.67           N  
ATOM   2354  CZ  ARG A 145     -24.892   9.007 -14.200  1.00  0.67           C  
ATOM   2355  NH1 ARG A 145     -24.173  10.074 -14.511  1.00  0.67           N  
ATOM   2356  NH2 ARG A 145     -24.331   7.999 -13.542  1.00  0.67           N  
ATOM   2357  H   ARG A 145     -27.783   6.509 -18.673  1.00  0.67           H  
ATOM   2358  HA  ARG A 145     -27.595   9.228 -19.378  1.00  0.67           H  
ATOM   2359 1HB  ARG A 145     -28.284   8.456 -17.151  1.00  0.67           H  
ATOM   2360 2HB  ARG A 145     -26.688   7.812 -16.845  1.00  0.67           H  
ATOM   2361 1HG  ARG A 145     -25.728  10.074 -16.924  1.00  0.67           H  
ATOM   2362 2HG  ARG A 145     -27.355  10.750 -17.170  1.00  0.67           H  
ATOM   2363 1HD  ARG A 145     -26.699  10.924 -14.860  1.00  0.67           H  
ATOM   2364 2HD  ARG A 145     -28.048   9.774 -15.017  1.00  0.67           H  
ATOM   2365  HE  ARG A 145     -26.689   8.073 -14.245  1.00  0.67           H  
ATOM   2366 1HH1 ARG A 145     -24.587  10.870 -15.023  1.00  0.67           H  
ATOM   2367 2HH1 ARG A 145     -23.202  10.129 -14.251  1.00  0.67           H  
ATOM   2368 1HH2 ARG A 145     -24.908   7.184 -13.280  1.00  0.67           H  
ATOM   2369 2HH2 ARG A 145     -23.360   8.038 -13.286  1.00  0.67           H  
ATOM   2370  N   LEU A 146     -24.632   7.864 -18.798  1.00  0.65           N  
ATOM   2371  CA  LEU A 146     -23.213   8.089 -19.001  1.00  0.65           C  
ATOM   2372  C   LEU A 146     -22.895   8.243 -20.475  1.00  0.65           C  
ATOM   2373  O   LEU A 146     -22.098   9.099 -20.860  1.00  0.65           O  
ATOM   2374  CB  LEU A 146     -22.437   6.916 -18.408  1.00  0.65           C  
ATOM   2375  CG  LEU A 146     -22.452   6.830 -16.876  1.00  0.65           C  
ATOM   2376  CD1 LEU A 146     -21.905   5.482 -16.432  1.00  0.65           C  
ATOM   2377  CD2 LEU A 146     -21.605   7.953 -16.319  1.00  0.65           C  
ATOM   2378  H   LEU A 146     -24.943   7.004 -18.350  1.00  0.65           H  
ATOM   2379  HA  LEU A 146     -22.931   9.006 -18.483  1.00  0.65           H  
ATOM   2380 1HB  LEU A 146     -22.853   5.991 -18.803  1.00  0.65           H  
ATOM   2381 2HB  LEU A 146     -21.412   6.996 -18.729  1.00  0.65           H  
ATOM   2382  HG  LEU A 146     -23.468   6.933 -16.511  1.00  0.65           H  
ATOM   2383 1HD1 LEU A 146     -21.919   5.424 -15.346  1.00  0.65           H  
ATOM   2384 2HD1 LEU A 146     -22.527   4.691 -16.839  1.00  0.65           H  
ATOM   2385 3HD1 LEU A 146     -20.889   5.356 -16.784  1.00  0.65           H  
ATOM   2386 1HD2 LEU A 146     -21.608   7.905 -15.232  1.00  0.65           H  
ATOM   2387 2HD2 LEU A 146     -20.587   7.847 -16.680  1.00  0.65           H  
ATOM   2388 3HD2 LEU A 146     -22.013   8.918 -16.645  1.00  0.65           H  
ATOM   2389  N   ALA A 147     -23.546   7.447 -21.320  1.00  0.64           N  
ATOM   2390  CA  ALA A 147     -23.319   7.547 -22.742  1.00  0.64           C  
ATOM   2391  C   ALA A 147     -23.717   8.928 -23.242  1.00  0.64           C  
ATOM   2392  O   ALA A 147     -22.963   9.559 -23.991  1.00  0.64           O  
ATOM   2393  CB  ALA A 147     -24.119   6.485 -23.470  1.00  0.64           C  
ATOM   2394  H   ALA A 147     -24.197   6.748 -20.974  1.00  0.64           H  
ATOM   2395  HA  ALA A 147     -22.259   7.399 -22.930  1.00  0.64           H  
ATOM   2396 1HB  ALA A 147     -23.936   6.551 -24.538  1.00  0.64           H  
ATOM   2397 2HB  ALA A 147     -23.838   5.501 -23.122  1.00  0.64           H  
ATOM   2398 3HB  ALA A 147     -25.177   6.637 -23.279  1.00  0.64           H  
ATOM   2399  N   GLU A 148     -24.872   9.432 -22.784  1.00  0.64           N  
ATOM   2400  CA  GLU A 148     -25.340  10.737 -23.233  1.00  0.64           C  
ATOM   2401  C   GLU A 148     -24.400  11.844 -22.779  1.00  0.64           C  
ATOM   2402  O   GLU A 148     -24.082  12.750 -23.553  1.00  0.64           O  
ATOM   2403  CB  GLU A 148     -26.763  11.011 -22.723  1.00  0.64           C  
ATOM   2404  CG  GLU A 148     -27.855  10.144 -23.372  1.00  0.64           C  
ATOM   2405  CD  GLU A 148     -29.237  10.368 -22.782  1.00  0.64           C  
ATOM   2406  OE1 GLU A 148     -29.369  11.144 -21.865  1.00  0.64           O  
ATOM   2407  OE2 GLU A 148     -30.170   9.730 -23.246  1.00  0.64           O  
ATOM   2408  H   GLU A 148     -25.452   8.873 -22.154  1.00  0.64           H  
ATOM   2409  HA  GLU A 148     -25.361  10.734 -24.322  1.00  0.64           H  
ATOM   2410 1HB  GLU A 148     -26.798  10.832 -21.647  1.00  0.64           H  
ATOM   2411 2HB  GLU A 148     -27.015  12.057 -22.890  1.00  0.64           H  
ATOM   2412 1HG  GLU A 148     -27.889  10.370 -24.437  1.00  0.64           H  
ATOM   2413 2HG  GLU A 148     -27.584   9.097 -23.266  1.00  0.64           H  
ATOM   2414  N   GLU A 149     -23.908  11.741 -21.542  1.00  0.63           N  
ATOM   2415  CA  GLU A 149     -22.975  12.723 -21.000  1.00  0.63           C  
ATOM   2416  C   GLU A 149     -21.658  12.682 -21.777  1.00  0.63           C  
ATOM   2417  O   GLU A 149     -21.037  13.718 -22.029  1.00  0.63           O  
ATOM   2418  CB  GLU A 149     -22.735  12.464 -19.507  1.00  0.63           C  
ATOM   2419  CG  GLU A 149     -23.939  12.744 -18.592  1.00  0.63           C  
ATOM   2420  CD  GLU A 149     -23.704  12.301 -17.158  1.00  0.63           C  
ATOM   2421  OE1 GLU A 149     -22.625  11.839 -16.866  1.00  0.63           O  
ATOM   2422  OE2 GLU A 149     -24.619  12.385 -16.360  1.00  0.63           O  
ATOM   2423  H   GLU A 149     -24.221  10.968 -20.953  1.00  0.63           H  
ATOM   2424  HA  GLU A 149     -23.410  13.714 -21.116  1.00  0.63           H  
ATOM   2425 1HB  GLU A 149     -22.472  11.416 -19.370  1.00  0.63           H  
ATOM   2426 2HB  GLU A 149     -21.900  13.067 -19.160  1.00  0.63           H  
ATOM   2427 1HG  GLU A 149     -24.141  13.813 -18.600  1.00  0.63           H  
ATOM   2428 2HG  GLU A 149     -24.815  12.236 -18.989  1.00  0.63           H  
ATOM   2429  N   ALA A 150     -21.242  11.469 -22.166  1.00  0.61           N  
ATOM   2430  CA  ALA A 150     -20.017  11.254 -22.919  1.00  0.61           C  
ATOM   2431  C   ALA A 150     -20.160  11.600 -24.399  1.00  0.61           C  
ATOM   2432  O   ALA A 150     -19.172  11.929 -25.054  1.00  0.61           O  
ATOM   2433  CB  ALA A 150     -19.574   9.805 -22.797  1.00  0.61           C  
ATOM   2434  H   ALA A 150     -21.785  10.652 -21.892  1.00  0.61           H  
ATOM   2435  HA  ALA A 150     -19.267  11.898 -22.497  1.00  0.61           H  
ATOM   2436 1HB  ALA A 150     -18.645   9.661 -23.335  1.00  0.61           H  
ATOM   2437 2HB  ALA A 150     -19.432   9.551 -21.744  1.00  0.61           H  
ATOM   2438 3HB  ALA A 150     -20.340   9.162 -23.222  1.00  0.61           H  
ATOM   2439  N   GLY A 151     -21.381  11.533 -24.929  1.00  0.60           N  
ATOM   2440  CA  GLY A 151     -21.614  11.749 -26.353  1.00  0.60           C  
ATOM   2441  C   GLY A 151     -21.519  10.435 -27.139  1.00  0.60           C  
ATOM   2442  O   GLY A 151     -21.332  10.441 -28.358  1.00  0.60           O  
ATOM   2443  H   GLY A 151     -22.167  11.266 -24.342  1.00  0.60           H  
ATOM   2444 1HA  GLY A 151     -22.604  12.185 -26.485  1.00  0.60           H  
ATOM   2445 2HA  GLY A 151     -20.892  12.465 -26.737  1.00  0.60           H  
ATOM   2446  N   ALA A 152     -21.586   9.318 -26.413  1.00  0.60           N  
ATOM   2447  CA  ALA A 152     -21.512   7.963 -26.954  1.00  0.60           C  
ATOM   2448  C   ALA A 152     -22.911   7.402 -27.245  1.00  0.60           C  
ATOM   2449  O   ALA A 152     -23.918   7.892 -26.728  1.00  0.60           O  
ATOM   2450  CB  ALA A 152     -20.767   7.056 -25.989  1.00  0.60           C  
ATOM   2451  H   ALA A 152     -21.766   9.417 -25.419  1.00  0.60           H  
ATOM   2452  HA  ALA A 152     -20.965   8.000 -27.895  1.00  0.60           H  
ATOM   2453 1HB  ALA A 152     -20.693   6.052 -26.403  1.00  0.60           H  
ATOM   2454 2HB  ALA A 152     -19.773   7.458 -25.828  1.00  0.60           H  
ATOM   2455 3HB  ALA A 152     -21.300   7.014 -25.051  1.00  0.60           H  
ATOM   2456  N   MET A 153     -22.962   6.365 -28.073  1.00  0.60           N  
ATOM   2457  CA  MET A 153     -24.203   5.659 -28.390  1.00  0.60           C  
ATOM   2458  C   MET A 153     -24.472   4.592 -27.328  1.00  0.60           C  
ATOM   2459  O   MET A 153     -23.593   4.292 -26.518  1.00  0.60           O  
ATOM   2460  CB  MET A 153     -24.129   5.050 -29.783  1.00  0.60           C  
ATOM   2461  CG  MET A 153     -23.990   6.052 -30.895  1.00  0.60           C  
ATOM   2462  SD  MET A 153     -24.026   5.279 -32.514  1.00  0.60           S  
ATOM   2463  CE  MET A 153     -22.470   4.428 -32.565  1.00  0.60           C  
ATOM   2464  H   MET A 153     -22.088   6.046 -28.481  1.00  0.60           H  
ATOM   2465  HA  MET A 153     -25.027   6.371 -28.362  1.00  0.60           H  
ATOM   2466 1HB  MET A 153     -23.261   4.415 -29.841  1.00  0.60           H  
ATOM   2467 2HB  MET A 153     -25.009   4.438 -29.973  1.00  0.60           H  
ATOM   2468 1HG  MET A 153     -24.797   6.781 -30.836  1.00  0.60           H  
ATOM   2469 2HG  MET A 153     -23.039   6.580 -30.781  1.00  0.60           H  
ATOM   2470 1HE  MET A 153     -22.372   3.907 -33.519  1.00  0.60           H  
ATOM   2471 2HE  MET A 153     -21.654   5.144 -32.456  1.00  0.60           H  
ATOM   2472 3HE  MET A 153     -22.431   3.709 -31.752  1.00  0.60           H  
ATOM   2473  N   PHE A 154     -25.691   4.049 -27.285  1.00  0.62           N  
ATOM   2474  CA  PHE A 154     -26.000   3.030 -26.278  1.00  0.62           C  
ATOM   2475  C   PHE A 154     -27.054   1.989 -26.662  1.00  0.62           C  
ATOM   2476  O   PHE A 154     -28.085   2.315 -27.256  1.00  0.62           O  
ATOM   2477  CB  PHE A 154     -26.426   3.688 -24.963  1.00  0.62           C  
ATOM   2478  CG  PHE A 154     -26.818   2.693 -23.908  1.00  0.62           C  
ATOM   2479  CD1 PHE A 154     -25.860   1.925 -23.306  1.00  0.62           C  
ATOM   2480  CD2 PHE A 154     -28.141   2.530 -23.516  1.00  0.62           C  
ATOM   2481  CE1 PHE A 154     -26.185   1.005 -22.366  1.00  0.62           C  
ATOM   2482  CE2 PHE A 154     -28.476   1.600 -22.549  1.00  0.62           C  
ATOM   2483  CZ  PHE A 154     -27.495   0.834 -21.977  1.00  0.62           C  
ATOM   2484  H   PHE A 154     -26.398   4.329 -27.949  1.00  0.62           H  
ATOM   2485  HA  PHE A 154     -25.080   2.493 -26.080  1.00  0.62           H  
ATOM   2486 1HB  PHE A 154     -25.604   4.277 -24.576  1.00  0.62           H  
ATOM   2487 2HB  PHE A 154     -27.265   4.359 -25.132  1.00  0.62           H  
ATOM   2488  HD1 PHE A 154     -24.837   2.045 -23.605  1.00  0.62           H  
ATOM   2489  HD2 PHE A 154     -28.915   3.139 -23.980  1.00  0.62           H  
ATOM   2490  HE1 PHE A 154     -25.394   0.416 -21.931  1.00  0.62           H  
ATOM   2491  HE2 PHE A 154     -29.514   1.474 -22.243  1.00  0.62           H  
ATOM   2492  HZ  PHE A 154     -27.757   0.104 -21.221  1.00  0.62           H  
ATOM   2493  N   TYR A 155     -26.797   0.738 -26.257  1.00  0.65           N  
ATOM   2494  CA  TYR A 155     -27.746  -0.362 -26.417  1.00  0.65           C  
ATOM   2495  C   TYR A 155     -27.726  -1.341 -25.252  1.00  0.65           C  
ATOM   2496  O   TYR A 155     -26.669  -1.714 -24.747  1.00  0.65           O  
ATOM   2497  CB  TYR A 155     -27.473  -1.211 -27.655  1.00  0.65           C  
ATOM   2498  CG  TYR A 155     -28.558  -2.381 -27.820  1.00  0.65           C  
ATOM   2499  CD1 TYR A 155     -29.770  -2.106 -28.428  1.00  0.65           C  
ATOM   2500  CD2 TYR A 155     -28.333  -3.697 -27.328  1.00  0.65           C  
ATOM   2501  CE1 TYR A 155     -30.730  -3.104 -28.567  1.00  0.65           C  
ATOM   2502  CE2 TYR A 155     -29.294  -4.691 -27.480  1.00  0.65           C  
ATOM   2503  CZ  TYR A 155     -30.490  -4.397 -28.099  1.00  0.65           C  
ATOM   2504  OH  TYR A 155     -31.468  -5.374 -28.267  1.00  0.65           O  
ATOM   2505  H   TYR A 155     -25.887   0.561 -25.828  1.00  0.65           H  
ATOM   2506  HA  TYR A 155     -28.750   0.058 -26.479  1.00  0.65           H  
ATOM   2507 1HB  TYR A 155     -27.492  -0.587 -28.552  1.00  0.65           H  
ATOM   2508 2HB  TYR A 155     -26.482  -1.659 -27.580  1.00  0.65           H  
ATOM   2509  HD1 TYR A 155     -29.972  -1.101 -28.801  1.00  0.65           H  
ATOM   2510  HD2 TYR A 155     -27.398  -3.937 -26.827  1.00  0.65           H  
ATOM   2511  HE1 TYR A 155     -31.677  -2.874 -29.052  1.00  0.65           H  
ATOM   2512  HE2 TYR A 155     -29.100  -5.699 -27.105  1.00  0.65           H  
ATOM   2513  HH  TYR A 155     -32.345  -5.044 -27.965  1.00  0.65           H  
ATOM   2514  N   GLY A 156     -28.908  -1.790 -24.871  1.00  0.70           N  
ATOM   2515  CA  GLY A 156     -29.037  -2.845 -23.885  1.00  0.70           C  
ATOM   2516  C   GLY A 156     -30.485  -3.022 -23.489  1.00  0.70           C  
ATOM   2517  O   GLY A 156     -31.298  -2.111 -23.646  1.00  0.70           O  
ATOM   2518  H   GLY A 156     -29.741  -1.417 -25.304  1.00  0.70           H  
ATOM   2519 1HA  GLY A 156     -28.648  -3.779 -24.291  1.00  0.70           H  
ATOM   2520 2HA  GLY A 156     -28.440  -2.606 -23.011  1.00  0.70           H  
ATOM   2521  N   GLU A 157     -30.791  -4.197 -22.955  1.00  0.74           N  
ATOM   2522  CA  GLU A 157     -32.130  -4.545 -22.516  1.00  0.74           C  
ATOM   2523  C   GLU A 157     -32.036  -5.119 -21.108  1.00  0.74           C  
ATOM   2524  O   GLU A 157     -31.117  -5.869 -20.801  1.00  0.74           O  
ATOM   2525  CB  GLU A 157     -32.753  -5.522 -23.521  1.00  0.74           C  
ATOM   2526  CG  GLU A 157     -32.891  -4.901 -24.936  1.00  0.74           C  
ATOM   2527  CD  GLU A 157     -33.524  -5.770 -25.974  1.00  0.74           C  
ATOM   2528  OE1 GLU A 157     -33.721  -6.928 -25.737  1.00  0.74           O  
ATOM   2529  OE2 GLU A 157     -33.776  -5.268 -27.050  1.00  0.74           O  
ATOM   2530  H   GLU A 157     -30.057  -4.883 -22.860  1.00  0.74           H  
ATOM   2531  HA  GLU A 157     -32.740  -3.642 -22.478  1.00  0.74           H  
ATOM   2532 1HB  GLU A 157     -32.133  -6.417 -23.597  1.00  0.74           H  
ATOM   2533 2HB  GLU A 157     -33.740  -5.831 -23.176  1.00  0.74           H  
ATOM   2534 1HG  GLU A 157     -33.456  -3.973 -24.857  1.00  0.74           H  
ATOM   2535 2HG  GLU A 157     -31.896  -4.649 -25.291  1.00  0.74           H  
ATOM   2536  N   ARG A 158     -32.997  -4.784 -20.254  1.00  0.77           N  
ATOM   2537  CA  ARG A 158     -32.922  -5.163 -18.840  1.00  0.77           C  
ATOM   2538  C   ARG A 158     -33.187  -6.625 -18.500  1.00  0.77           C  
ATOM   2539  O   ARG A 158     -32.910  -7.046 -17.376  1.00  0.77           O  
ATOM   2540  CB  ARG A 158     -33.857  -4.286 -18.017  1.00  0.77           C  
ATOM   2541  CG  ARG A 158     -33.439  -2.812 -17.966  1.00  0.77           C  
ATOM   2542  CD  ARG A 158     -34.392  -1.933 -17.211  1.00  0.77           C  
ATOM   2543  NE  ARG A 158     -35.694  -1.827 -17.846  1.00  0.77           N  
ATOM   2544  CZ  ARG A 158     -36.719  -1.087 -17.367  1.00  0.77           C  
ATOM   2545  NH1 ARG A 158     -36.571  -0.380 -16.265  1.00  0.77           N  
ATOM   2546  NH2 ARG A 158     -37.876  -1.067 -18.010  1.00  0.77           N  
ATOM   2547  H   ARG A 158     -33.759  -4.203 -20.573  1.00  0.77           H  
ATOM   2548  HA  ARG A 158     -31.913  -4.943 -18.508  1.00  0.77           H  
ATOM   2549 1HB  ARG A 158     -34.865  -4.343 -18.425  1.00  0.77           H  
ATOM   2550 2HB  ARG A 158     -33.896  -4.659 -16.992  1.00  0.77           H  
ATOM   2551 1HG  ARG A 158     -32.491  -2.750 -17.460  1.00  0.77           H  
ATOM   2552 2HG  ARG A 158     -33.332  -2.425 -18.982  1.00  0.77           H  
ATOM   2553 1HD  ARG A 158     -34.535  -2.336 -16.208  1.00  0.77           H  
ATOM   2554 2HD  ARG A 158     -33.970  -0.928 -17.136  1.00  0.77           H  
ATOM   2555  HE  ARG A 158     -35.849  -2.351 -18.695  1.00  0.77           H  
ATOM   2556 1HH1 ARG A 158     -35.687  -0.376 -15.774  1.00  0.77           H  
ATOM   2557 2HH1 ARG A 158     -37.337   0.177 -15.915  1.00  0.77           H  
ATOM   2558 1HH2 ARG A 158     -37.993  -1.606 -18.857  1.00  0.77           H  
ATOM   2559 2HH2 ARG A 158     -38.641  -0.513 -17.654  1.00  0.77           H  
ATOM   2560  N   GLU A 159     -33.735  -7.390 -19.434  1.00  0.78           N  
ATOM   2561  CA  GLU A 159     -34.041  -8.788 -19.157  1.00  0.78           C  
ATOM   2562  C   GLU A 159     -33.546  -9.706 -20.264  1.00  0.78           C  
ATOM   2563  O   GLU A 159     -33.554  -9.341 -21.437  1.00  0.78           O  
ATOM   2564  CB  GLU A 159     -35.555  -8.982 -18.986  1.00  0.78           C  
ATOM   2565  CG  GLU A 159     -36.187  -8.219 -17.809  1.00  0.78           C  
ATOM   2566  CD  GLU A 159     -37.674  -8.482 -17.650  1.00  0.78           C  
ATOM   2567  OE1 GLU A 159     -38.214  -9.239 -18.422  1.00  0.78           O  
ATOM   2568  OE2 GLU A 159     -38.264  -7.921 -16.754  1.00  0.78           O  
ATOM   2569  H   GLU A 159     -33.927  -7.001 -20.345  1.00  0.78           H  
ATOM   2570  HA  GLU A 159     -33.541  -9.079 -18.234  1.00  0.78           H  
ATOM   2571 1HB  GLU A 159     -36.063  -8.665 -19.896  1.00  0.78           H  
ATOM   2572 2HB  GLU A 159     -35.768 -10.042 -18.848  1.00  0.78           H  
ATOM   2573 1HG  GLU A 159     -35.675  -8.504 -16.889  1.00  0.78           H  
ATOM   2574 2HG  GLU A 159     -36.034  -7.152 -17.957  1.00  0.78           H  
ATOM   2575  N   GLY A 160     -33.181 -10.929 -19.895  1.00  0.77           N  
ATOM   2576  CA  GLY A 160     -32.786 -11.927 -20.883  1.00  0.77           C  
ATOM   2577  C   GLY A 160     -31.313 -12.314 -20.820  1.00  0.77           C  
ATOM   2578  O   GLY A 160     -30.554 -11.854 -19.956  1.00  0.77           O  
ATOM   2579  H   GLY A 160     -33.184 -11.170 -18.914  1.00  0.77           H  
ATOM   2580 1HA  GLY A 160     -33.397 -12.820 -20.745  1.00  0.77           H  
ATOM   2581 2HA  GLY A 160     -33.013 -11.551 -21.881  1.00  0.77           H  
ATOM   2582  N   ASP A 161     -30.938 -13.215 -21.729  1.00  0.74           N  
ATOM   2583  CA  ASP A 161     -29.596 -13.769 -21.806  1.00  0.74           C  
ATOM   2584  C   ASP A 161     -28.594 -12.687 -22.221  1.00  0.74           C  
ATOM   2585  O   ASP A 161     -28.652 -12.204 -23.360  1.00  0.74           O  
ATOM   2586  CB  ASP A 161     -29.560 -14.943 -22.793  1.00  0.74           C  
ATOM   2587  CG  ASP A 161     -28.193 -15.703 -22.877  1.00  0.74           C  
ATOM   2588  OD1 ASP A 161     -27.144 -15.105 -22.659  1.00  0.74           O  
ATOM   2589  OD2 ASP A 161     -28.229 -16.882 -23.151  1.00  0.74           O  
ATOM   2590  H   ASP A 161     -31.628 -13.533 -22.395  1.00  0.74           H  
ATOM   2591  HA  ASP A 161     -29.380 -14.166 -20.825  1.00  0.74           H  
ATOM   2592 1HB  ASP A 161     -30.331 -15.666 -22.518  1.00  0.74           H  
ATOM   2593 2HB  ASP A 161     -29.805 -14.578 -23.791  1.00  0.74           H  
ATOM   2594  N   PRO A 162     -27.624 -12.333 -21.358  1.00  0.71           N  
ATOM   2595  CA  PRO A 162     -26.681 -11.256 -21.541  1.00  0.71           C  
ATOM   2596  C   PRO A 162     -25.816 -11.457 -22.770  1.00  0.71           C  
ATOM   2597  O   PRO A 162     -25.271 -10.507 -23.334  1.00  0.71           O  
ATOM   2598  CB  PRO A 162     -25.832 -11.353 -20.268  1.00  0.71           C  
ATOM   2599  CG  PRO A 162     -25.952 -12.769 -19.804  1.00  0.71           C  
ATOM   2600  CD  PRO A 162     -27.350 -13.161 -20.153  1.00  0.71           C  
ATOM   2601  HA  PRO A 162     -27.216 -10.294 -21.577  1.00  0.71           H  
ATOM   2602 1HB  PRO A 162     -24.815 -11.041 -20.465  1.00  0.71           H  
ATOM   2603 2HB  PRO A 162     -26.229 -10.699 -19.510  1.00  0.71           H  
ATOM   2604 1HG  PRO A 162     -25.196 -13.400 -20.297  1.00  0.71           H  
ATOM   2605 2HG  PRO A 162     -25.755 -12.831 -18.719  1.00  0.71           H  
ATOM   2606 1HD  PRO A 162     -27.318 -14.235 -20.380  1.00  0.71           H  
ATOM   2607 2HD  PRO A 162     -28.047 -12.905 -19.337  1.00  0.71           H  
ATOM   2608  N   ALA A 163     -25.676 -12.711 -23.205  1.00  0.67           N  
ATOM   2609  CA  ALA A 163     -24.842 -12.998 -24.352  1.00  0.67           C  
ATOM   2610  C   ALA A 163     -25.481 -12.489 -25.638  1.00  0.67           C  
ATOM   2611  O   ALA A 163     -24.789 -11.984 -26.531  1.00  0.67           O  
ATOM   2612  CB  ALA A 163     -24.579 -14.476 -24.403  1.00  0.67           C  
ATOM   2613  H   ALA A 163     -26.172 -13.496 -22.764  1.00  0.67           H  
ATOM   2614  HA  ALA A 163     -23.899 -12.485 -24.224  1.00  0.67           H  
ATOM   2615 1HB  ALA A 163     -23.917 -14.717 -25.193  1.00  0.67           H  
ATOM   2616 2HB  ALA A 163     -24.118 -14.774 -23.464  1.00  0.67           H  
ATOM   2617 3HB  ALA A 163     -25.521 -15.010 -24.531  1.00  0.67           H  
ATOM   2618  N   GLU A 164     -26.809 -12.624 -25.736  1.00  0.64           N  
ATOM   2619  CA  GLU A 164     -27.501 -12.218 -26.950  1.00  0.64           C  
ATOM   2620  C   GLU A 164     -27.708 -10.725 -26.911  1.00  0.64           C  
ATOM   2621  O   GLU A 164     -27.658 -10.044 -27.937  1.00  0.64           O  
ATOM   2622  CB  GLU A 164     -28.831 -12.953 -27.132  1.00  0.64           C  
ATOM   2623  CG  GLU A 164     -28.699 -14.469 -27.360  1.00  0.64           C  
ATOM   2624  CD  GLU A 164     -27.912 -14.827 -28.618  1.00  0.64           C  
ATOM   2625  OE1 GLU A 164     -27.937 -14.070 -29.565  1.00  0.64           O  
ATOM   2626  OE2 GLU A 164     -27.316 -15.888 -28.631  1.00  0.64           O  
ATOM   2627  H   GLU A 164     -27.343 -12.972 -24.939  1.00  0.64           H  
ATOM   2628  HA  GLU A 164     -26.872 -12.454 -27.807  1.00  0.64           H  
ATOM   2629 1HB  GLU A 164     -29.454 -12.798 -26.247  1.00  0.64           H  
ATOM   2630 2HB  GLU A 164     -29.359 -12.535 -27.985  1.00  0.64           H  
ATOM   2631 1HG  GLU A 164     -28.195 -14.910 -26.493  1.00  0.64           H  
ATOM   2632 2HG  GLU A 164     -29.695 -14.901 -27.424  1.00  0.64           H  
ATOM   2633  N   ILE A 165     -27.889 -10.191 -25.709  1.00  0.62           N  
ATOM   2634  CA  ILE A 165     -28.056  -8.757 -25.587  1.00  0.62           C  
ATOM   2635  C   ILE A 165     -26.763  -8.094 -26.038  1.00  0.62           C  
ATOM   2636  O   ILE A 165     -26.779  -7.148 -26.834  1.00  0.62           O  
ATOM   2637  CB  ILE A 165     -28.415  -8.381 -24.149  1.00  0.62           C  
ATOM   2638  CG1 ILE A 165     -29.799  -8.939 -23.859  1.00  0.62           C  
ATOM   2639  CG2 ILE A 165     -28.381  -6.852 -23.946  1.00  0.62           C  
ATOM   2640  CD1 ILE A 165     -30.161  -8.924 -22.447  1.00  0.62           C  
ATOM   2641  H   ILE A 165     -27.941 -10.799 -24.886  1.00  0.62           H  
ATOM   2642  HA  ILE A 165     -28.861  -8.435 -26.245  1.00  0.62           H  
ATOM   2643  HB  ILE A 165     -27.712  -8.854 -23.468  1.00  0.62           H  
ATOM   2644 1HG1 ILE A 165     -30.534  -8.349 -24.402  1.00  0.62           H  
ATOM   2645 2HG1 ILE A 165     -29.846  -9.972 -24.210  1.00  0.62           H  
ATOM   2646 1HG2 ILE A 165     -28.645  -6.617 -22.913  1.00  0.62           H  
ATOM   2647 2HG2 ILE A 165     -27.377  -6.473 -24.155  1.00  0.62           H  
ATOM   2648 3HG2 ILE A 165     -29.096  -6.377 -24.622  1.00  0.62           H  
ATOM   2649 1HD1 ILE A 165     -31.159  -9.335 -22.326  1.00  0.62           H  
ATOM   2650 2HD1 ILE A 165     -29.451  -9.531 -21.892  1.00  0.62           H  
ATOM   2651 3HD1 ILE A 165     -30.145  -7.903 -22.074  1.00  0.62           H  
ATOM   2652  N   ALA A 166     -25.628  -8.620 -25.559  1.00  0.60           N  
ATOM   2653  CA  ALA A 166     -24.341  -8.087 -25.947  1.00  0.60           C  
ATOM   2654  C   ALA A 166     -24.105  -8.183 -27.451  1.00  0.60           C  
ATOM   2655  O   ALA A 166     -23.591  -7.237 -28.061  1.00  0.60           O  
ATOM   2656  CB  ALA A 166     -23.243  -8.818 -25.235  1.00  0.60           C  
ATOM   2657  H   ALA A 166     -25.652  -9.393 -24.894  1.00  0.60           H  
ATOM   2658  HA  ALA A 166     -24.324  -7.059 -25.650  1.00  0.60           H  
ATOM   2659 1HB  ALA A 166     -22.297  -8.383 -25.497  1.00  0.60           H  
ATOM   2660 2HB  ALA A 166     -23.385  -8.743 -24.163  1.00  0.60           H  
ATOM   2661 3HB  ALA A 166     -23.261  -9.869 -25.525  1.00  0.60           H  
ATOM   2662  N   ARG A 167     -24.517  -9.305 -28.064  1.00  0.59           N  
ATOM   2663  CA  ARG A 167     -24.354  -9.482 -29.502  1.00  0.59           C  
ATOM   2664  C   ARG A 167     -25.149  -8.439 -30.263  1.00  0.59           C  
ATOM   2665  O   ARG A 167     -24.602  -7.739 -31.120  1.00  0.59           O  
ATOM   2666  CB  ARG A 167     -24.785 -10.874 -29.953  1.00  0.59           C  
ATOM   2667  CG  ARG A 167     -24.591 -11.137 -31.460  1.00  0.59           C  
ATOM   2668  CD  ARG A 167     -24.960 -12.538 -31.869  1.00  0.59           C  
ATOM   2669  NE  ARG A 167     -26.385 -12.843 -31.710  1.00  0.59           N  
ATOM   2670  CZ  ARG A 167     -27.374 -12.493 -32.561  1.00  0.59           C  
ATOM   2671  NH1 ARG A 167     -27.140 -11.822 -33.675  1.00  0.59           N  
ATOM   2672  NH2 ARG A 167     -28.601 -12.854 -32.246  1.00  0.59           N  
ATOM   2673  H   ARG A 167     -24.909 -10.072 -27.518  1.00  0.59           H  
ATOM   2674  HA  ARG A 167     -23.301  -9.360 -29.750  1.00  0.59           H  
ATOM   2675 1HB  ARG A 167     -24.237 -11.623 -29.392  1.00  0.59           H  
ATOM   2676 2HB  ARG A 167     -25.843 -11.016 -29.730  1.00  0.59           H  
ATOM   2677 1HG  ARG A 167     -25.225 -10.450 -32.022  1.00  0.59           H  
ATOM   2678 2HG  ARG A 167     -23.547 -10.965 -31.732  1.00  0.59           H  
ATOM   2679 1HD  ARG A 167     -24.701 -12.670 -32.919  1.00  0.59           H  
ATOM   2680 2HD  ARG A 167     -24.396 -13.247 -31.265  1.00  0.59           H  
ATOM   2681  HE  ARG A 167     -26.682 -13.366 -30.874  1.00  0.59           H  
ATOM   2682 1HH1 ARG A 167     -26.189 -11.520 -33.934  1.00  0.59           H  
ATOM   2683 2HH1 ARG A 167     -27.899 -11.573 -34.287  1.00  0.59           H  
ATOM   2684 1HH2 ARG A 167     -28.733 -13.373 -31.368  1.00  0.59           H  
ATOM   2685 2HH2 ARG A 167     -29.376 -12.625 -32.843  1.00  0.59           H  
ATOM   2686  N   ARG A 168     -26.437  -8.300 -29.919  1.00  0.58           N  
ATOM   2687  CA  ARG A 168     -27.299  -7.346 -30.608  1.00  0.58           C  
ATOM   2688  C   ARG A 168     -26.768  -5.929 -30.443  1.00  0.58           C  
ATOM   2689  O   ARG A 168     -26.815  -5.119 -31.375  1.00  0.58           O  
ATOM   2690  CB  ARG A 168     -28.732  -7.411 -30.082  1.00  0.58           C  
ATOM   2691  CG  ARG A 168     -29.509  -8.659 -30.468  1.00  0.58           C  
ATOM   2692  CD  ARG A 168     -30.977  -8.507 -30.218  1.00  0.58           C  
ATOM   2693  NE  ARG A 168     -31.346  -8.335 -28.803  1.00  0.58           N  
ATOM   2694  CZ  ARG A 168     -31.605  -9.354 -27.939  1.00  0.58           C  
ATOM   2695  NH1 ARG A 168     -31.489 -10.600 -28.338  1.00  0.58           N  
ATOM   2696  NH2 ARG A 168     -32.004  -9.121 -26.698  1.00  0.58           N  
ATOM   2697  H   ARG A 168     -26.830  -8.885 -29.181  1.00  0.58           H  
ATOM   2698  HA  ARG A 168     -27.306  -7.594 -31.670  1.00  0.58           H  
ATOM   2699 1HB  ARG A 168     -28.704  -7.380 -28.991  1.00  0.58           H  
ATOM   2700 2HB  ARG A 168     -29.290  -6.539 -30.419  1.00  0.58           H  
ATOM   2701 1HG  ARG A 168     -29.358  -8.859 -31.529  1.00  0.58           H  
ATOM   2702 2HG  ARG A 168     -29.147  -9.506 -29.889  1.00  0.58           H  
ATOM   2703 1HD  ARG A 168     -31.334  -7.631 -30.760  1.00  0.58           H  
ATOM   2704 2HD  ARG A 168     -31.490  -9.391 -30.593  1.00  0.58           H  
ATOM   2705  HE  ARG A 168     -31.435  -7.374 -28.466  1.00  0.58           H  
ATOM   2706 1HH1 ARG A 168     -31.192 -10.804 -29.280  1.00  0.58           H  
ATOM   2707 2HH1 ARG A 168     -31.714 -11.349 -27.699  1.00  0.58           H  
ATOM   2708 1HH2 ARG A 168     -32.184  -8.166 -26.367  1.00  0.58           H  
ATOM   2709 2HH2 ARG A 168     -32.202  -9.888 -26.080  1.00  0.58           H  
ATOM   2710  N   GLY A 169     -26.240  -5.630 -29.263  1.00  0.58           N  
ATOM   2711  CA  GLY A 169     -25.670  -4.327 -28.997  1.00  0.58           C  
ATOM   2712  C   GLY A 169     -24.528  -4.044 -29.920  1.00  0.58           C  
ATOM   2713  O   GLY A 169     -24.518  -3.022 -30.609  1.00  0.58           O  
ATOM   2714  H   GLY A 169     -26.251  -6.319 -28.512  1.00  0.58           H  
ATOM   2715 1HA  GLY A 169     -26.419  -3.566 -29.155  1.00  0.58           H  
ATOM   2716 2HA  GLY A 169     -25.341  -4.277 -27.967  1.00  0.58           H  
ATOM   2717  N   LEU A 170     -23.577  -4.959 -29.971  1.00  0.58           N  
ATOM   2718  CA  LEU A 170     -22.435  -4.762 -30.824  1.00  0.58           C  
ATOM   2719  C   LEU A 170     -22.834  -4.589 -32.283  1.00  0.58           C  
ATOM   2720  O   LEU A 170     -22.400  -3.641 -32.941  1.00  0.58           O  
ATOM   2721  CB  LEU A 170     -21.479  -5.943 -30.715  1.00  0.58           C  
ATOM   2722  CG  LEU A 170     -20.294  -5.814 -31.622  1.00  0.58           C  
ATOM   2723  CD1 LEU A 170     -19.559  -4.580 -31.216  1.00  0.58           C  
ATOM   2724  CD2 LEU A 170     -19.409  -7.033 -31.533  1.00  0.58           C  
ATOM   2725  H   LEU A 170     -23.643  -5.800 -29.392  1.00  0.58           H  
ATOM   2726  HA  LEU A 170     -21.921  -3.860 -30.499  1.00  0.58           H  
ATOM   2727 1HB  LEU A 170     -21.129  -6.027 -29.687  1.00  0.58           H  
ATOM   2728 2HB  LEU A 170     -22.021  -6.859 -30.975  1.00  0.58           H  
ATOM   2729  HG  LEU A 170     -20.642  -5.693 -32.645  1.00  0.58           H  
ATOM   2730 1HD1 LEU A 170     -18.720  -4.416 -31.858  1.00  0.58           H  
ATOM   2731 2HD1 LEU A 170     -20.237  -3.741 -31.297  1.00  0.58           H  
ATOM   2732 3HD1 LEU A 170     -19.217  -4.685 -30.188  1.00  0.58           H  
ATOM   2733 1HD2 LEU A 170     -18.554  -6.920 -32.198  1.00  0.58           H  
ATOM   2734 2HD2 LEU A 170     -19.058  -7.144 -30.524  1.00  0.58           H  
ATOM   2735 3HD2 LEU A 170     -19.975  -7.919 -31.821  1.00  0.58           H  
ATOM   2736  N   GLU A 171     -23.692  -5.471 -32.793  1.00  0.58           N  
ATOM   2737  CA  GLU A 171     -24.065  -5.395 -34.199  1.00  0.58           C  
ATOM   2738  C   GLU A 171     -24.753  -4.067 -34.522  1.00  0.58           C  
ATOM   2739  O   GLU A 171     -24.493  -3.463 -35.573  1.00  0.58           O  
ATOM   2740  CB  GLU A 171     -24.991  -6.565 -34.558  1.00  0.58           C  
ATOM   2741  CG  GLU A 171     -24.301  -7.941 -34.533  1.00  0.58           C  
ATOM   2742  CD  GLU A 171     -25.256  -9.096 -34.749  1.00  0.58           C  
ATOM   2743  OE1 GLU A 171     -26.423  -8.852 -34.960  1.00  0.58           O  
ATOM   2744  OE2 GLU A 171     -24.829 -10.233 -34.658  1.00  0.58           O  
ATOM   2745  H   GLU A 171     -24.062  -6.220 -32.203  1.00  0.58           H  
ATOM   2746  HA  GLU A 171     -23.158  -5.465 -34.798  1.00  0.58           H  
ATOM   2747 1HB  GLU A 171     -25.820  -6.597 -33.844  1.00  0.58           H  
ATOM   2748 2HB  GLU A 171     -25.413  -6.410 -35.549  1.00  0.58           H  
ATOM   2749 1HG  GLU A 171     -23.540  -7.965 -35.310  1.00  0.58           H  
ATOM   2750 2HG  GLU A 171     -23.801  -8.064 -33.572  1.00  0.58           H  
ATOM   2751  N   ASP A 172     -25.593  -3.572 -33.606  1.00  0.59           N  
ATOM   2752  CA  ASP A 172     -26.305  -2.330 -33.859  1.00  0.59           C  
ATOM   2753  C   ASP A 172     -25.337  -1.150 -33.809  1.00  0.59           C  
ATOM   2754  O   ASP A 172     -25.354  -0.282 -34.686  1.00  0.59           O  
ATOM   2755  CB  ASP A 172     -27.434  -2.152 -32.827  1.00  0.59           C  
ATOM   2756  CG  ASP A 172     -28.444  -1.044 -33.180  1.00  0.59           C  
ATOM   2757  OD1 ASP A 172     -29.086  -1.166 -34.198  1.00  0.59           O  
ATOM   2758  OD2 ASP A 172     -28.588  -0.094 -32.426  1.00  0.59           O  
ATOM   2759  H   ASP A 172     -25.786  -4.090 -32.745  1.00  0.59           H  
ATOM   2760  HA  ASP A 172     -26.745  -2.378 -34.854  1.00  0.59           H  
ATOM   2761 1HB  ASP A 172     -27.971  -3.097 -32.720  1.00  0.59           H  
ATOM   2762 2HB  ASP A 172     -26.989  -1.932 -31.850  1.00  0.59           H  
ATOM   2763  N   LEU A 173     -24.459  -1.124 -32.816  1.00  0.59           N  
ATOM   2764  CA  LEU A 173     -23.547  -0.002 -32.693  1.00  0.59           C  
ATOM   2765  C   LEU A 173     -22.578   0.070 -33.857  1.00  0.59           C  
ATOM   2766  O   LEU A 173     -22.282   1.164 -34.357  1.00  0.59           O  
ATOM   2767  CB  LEU A 173     -22.797  -0.111 -31.392  1.00  0.59           C  
ATOM   2768  CG  LEU A 173     -23.654   0.091 -30.165  1.00  0.59           C  
ATOM   2769  CD1 LEU A 173     -22.835  -0.208 -29.004  1.00  0.59           C  
ATOM   2770  CD2 LEU A 173     -24.195   1.492 -30.133  1.00  0.59           C  
ATOM   2771  H   LEU A 173     -24.446  -1.869 -32.117  1.00  0.59           H  
ATOM   2772  HA  LEU A 173     -24.133   0.913 -32.678  1.00  0.59           H  
ATOM   2773 1HB  LEU A 173     -22.354  -1.110 -31.330  1.00  0.59           H  
ATOM   2774 2HB  LEU A 173     -21.999   0.627 -31.378  1.00  0.59           H  
ATOM   2775  HG  LEU A 173     -24.490  -0.605 -30.175  1.00  0.59           H  
ATOM   2776 1HD1 LEU A 173     -23.426  -0.089 -28.097  1.00  0.59           H  
ATOM   2777 2HD1 LEU A 173     -22.495  -1.229 -29.106  1.00  0.59           H  
ATOM   2778 3HD1 LEU A 173     -21.994   0.441 -28.978  1.00  0.59           H  
ATOM   2779 1HD2 LEU A 173     -24.806   1.627 -29.237  1.00  0.59           H  
ATOM   2780 2HD2 LEU A 173     -23.387   2.176 -30.125  1.00  0.59           H  
ATOM   2781 3HD2 LEU A 173     -24.805   1.666 -31.018  1.00  0.59           H  
ATOM   2782  N   LEU A 174     -22.119  -1.090 -34.331  1.00  0.59           N  
ATOM   2783  CA  LEU A 174     -21.218  -1.091 -35.465  1.00  0.59           C  
ATOM   2784  C   LEU A 174     -21.974  -0.645 -36.720  1.00  0.59           C  
ATOM   2785  O   LEU A 174     -21.442   0.107 -37.537  1.00  0.59           O  
ATOM   2786  CB  LEU A 174     -20.607  -2.477 -35.671  1.00  0.59           C  
ATOM   2787  CG  LEU A 174     -19.661  -2.949 -34.550  1.00  0.59           C  
ATOM   2788  CD1 LEU A 174     -19.188  -4.359 -34.874  1.00  0.59           C  
ATOM   2789  CD2 LEU A 174     -18.535  -1.981 -34.388  1.00  0.59           C  
ATOM   2790  H   LEU A 174     -22.378  -1.972 -33.885  1.00  0.59           H  
ATOM   2791  HA  LEU A 174     -20.411  -0.383 -35.274  1.00  0.59           H  
ATOM   2792 1HB  LEU A 174     -21.424  -3.202 -35.740  1.00  0.59           H  
ATOM   2793 2HB  LEU A 174     -20.054  -2.484 -36.607  1.00  0.59           H  
ATOM   2794  HG  LEU A 174     -20.199  -2.989 -33.622  1.00  0.59           H  
ATOM   2795 1HD1 LEU A 174     -18.534  -4.725 -34.095  1.00  0.59           H  
ATOM   2796 2HD1 LEU A 174     -20.056  -5.015 -34.960  1.00  0.59           H  
ATOM   2797 3HD1 LEU A 174     -18.646  -4.348 -35.816  1.00  0.59           H  
ATOM   2798 1HD2 LEU A 174     -17.874  -2.319 -33.587  1.00  0.59           H  
ATOM   2799 2HD2 LEU A 174     -17.999  -1.927 -35.311  1.00  0.59           H  
ATOM   2800 3HD2 LEU A 174     -18.928  -0.995 -34.143  1.00  0.59           H  
ATOM   2801  N   SER A 175     -23.249  -1.054 -36.853  1.00  0.59           N  
ATOM   2802  CA  SER A 175     -24.071  -0.674 -38.005  1.00  0.59           C  
ATOM   2803  C   SER A 175     -24.281   0.841 -38.049  1.00  0.59           C  
ATOM   2804  O   SER A 175     -24.417   1.433 -39.121  1.00  0.59           O  
ATOM   2805  CB  SER A 175     -25.414  -1.382 -37.958  1.00  0.59           C  
ATOM   2806  OG  SER A 175     -25.256  -2.773 -38.093  1.00  0.59           O  
ATOM   2807  H   SER A 175     -23.662  -1.688 -36.167  1.00  0.59           H  
ATOM   2808  HA  SER A 175     -23.550  -0.976 -38.914  1.00  0.59           H  
ATOM   2809 1HB  SER A 175     -25.912  -1.160 -37.018  1.00  0.59           H  
ATOM   2810 2HB  SER A 175     -26.046  -1.005 -38.758  1.00  0.59           H  
ATOM   2811  HG  SER A 175     -24.828  -3.073 -37.257  1.00  0.59           H  
ATOM   2812  N   ARG A 176     -24.252   1.468 -36.871  1.00  0.58           N  
ATOM   2813  CA  ARG A 176     -24.416   2.908 -36.711  1.00  0.58           C  
ATOM   2814  C   ARG A 176     -23.105   3.682 -36.888  1.00  0.58           C  
ATOM   2815  O   ARG A 176     -23.089   4.910 -36.762  1.00  0.58           O  
ATOM   2816  CB  ARG A 176     -24.968   3.223 -35.338  1.00  0.58           C  
ATOM   2817  CG  ARG A 176     -26.382   2.777 -35.080  1.00  0.58           C  
ATOM   2818  CD  ARG A 176     -26.760   3.031 -33.677  1.00  0.58           C  
ATOM   2819  NE  ARG A 176     -28.049   2.493 -33.365  1.00  0.58           N  
ATOM   2820  CZ  ARG A 176     -29.224   3.096 -33.497  1.00  0.58           C  
ATOM   2821  NH1 ARG A 176     -29.331   4.335 -33.939  1.00  0.58           N  
ATOM   2822  NH2 ARG A 176     -30.272   2.387 -33.162  1.00  0.58           N  
ATOM   2823  H   ARG A 176     -24.176   0.896 -36.029  1.00  0.58           H  
ATOM   2824  HA  ARG A 176     -25.126   3.253 -37.461  1.00  0.58           H  
ATOM   2825 1HB  ARG A 176     -24.342   2.753 -34.585  1.00  0.58           H  
ATOM   2826 2HB  ARG A 176     -24.928   4.294 -35.181  1.00  0.58           H  
ATOM   2827 1HG  ARG A 176     -27.056   3.343 -35.718  1.00  0.58           H  
ATOM   2828 2HG  ARG A 176     -26.498   1.724 -35.291  1.00  0.58           H  
ATOM   2829 1HD  ARG A 176     -26.030   2.560 -33.022  1.00  0.58           H  
ATOM   2830 2HD  ARG A 176     -26.782   4.100 -33.489  1.00  0.58           H  
ATOM   2831  HE  ARG A 176     -28.092   1.524 -33.020  1.00  0.58           H  
ATOM   2832 1HH1 ARG A 176     -28.501   4.854 -34.188  1.00  0.58           H  
ATOM   2833 2HH1 ARG A 176     -30.240   4.763 -34.026  1.00  0.58           H  
ATOM   2834 1HH2 ARG A 176     -30.088   1.419 -32.831  1.00  0.58           H  
ATOM   2835 2HH2 ARG A 176     -31.201   2.761 -33.231  1.00  0.58           H  
ATOM   2836  N   GLY A 177     -22.003   2.981 -37.181  1.00  0.58           N  
ATOM   2837  CA  GLY A 177     -20.720   3.633 -37.392  1.00  0.58           C  
ATOM   2838  C   GLY A 177     -19.766   3.696 -36.194  1.00  0.58           C  
ATOM   2839  O   GLY A 177     -18.770   4.417 -36.263  1.00  0.58           O  
ATOM   2840  H   GLY A 177     -22.041   1.969 -37.280  1.00  0.58           H  
ATOM   2841 1HA  GLY A 177     -20.214   3.110 -38.204  1.00  0.58           H  
ATOM   2842 2HA  GLY A 177     -20.899   4.642 -37.752  1.00  0.58           H  
ATOM   2843  N   ALA A 178     -20.039   2.971 -35.104  1.00  0.57           N  
ATOM   2844  CA  ALA A 178     -19.109   3.020 -33.974  1.00  0.57           C  
ATOM   2845  C   ALA A 178     -17.739   2.515 -34.393  1.00  0.57           C  
ATOM   2846  O   ALA A 178     -17.624   1.579 -35.187  1.00  0.57           O  
ATOM   2847  CB  ALA A 178     -19.591   2.178 -32.804  1.00  0.57           C  
ATOM   2848  H   ALA A 178     -20.868   2.378 -35.049  1.00  0.57           H  
ATOM   2849  HA  ALA A 178     -19.014   4.057 -33.653  1.00  0.57           H  
ATOM   2850 1HB  ALA A 178     -18.868   2.257 -31.984  1.00  0.57           H  
ATOM   2851 2HB  ALA A 178     -20.543   2.513 -32.464  1.00  0.57           H  
ATOM   2852 3HB  ALA A 178     -19.673   1.144 -33.118  1.00  0.57           H  
ATOM   2853  N   GLU A 179     -16.704   3.140 -33.844  1.00  0.56           N  
ATOM   2854  CA  GLU A 179     -15.327   2.751 -34.064  1.00  0.56           C  
ATOM   2855  C   GLU A 179     -14.848   1.970 -32.858  1.00  0.56           C  
ATOM   2856  O   GLU A 179     -14.007   1.087 -32.987  1.00  0.56           O  
ATOM   2857  CB  GLU A 179     -14.482   3.994 -34.313  1.00  0.56           C  
ATOM   2858  CG  GLU A 179     -14.893   4.724 -35.590  1.00  0.56           C  
ATOM   2859  CD  GLU A 179     -14.174   5.996 -35.830  1.00  0.56           C  
ATOM   2860  OE1 GLU A 179     -14.127   6.807 -34.936  1.00  0.56           O  
ATOM   2861  OE2 GLU A 179     -13.661   6.172 -36.911  1.00  0.56           O  
ATOM   2862  H   GLU A 179     -16.872   3.919 -33.223  1.00  0.56           H  
ATOM   2863  HA  GLU A 179     -15.278   2.105 -34.940  1.00  0.56           H  
ATOM   2864 1HB  GLU A 179     -14.602   4.685 -33.475  1.00  0.56           H  
ATOM   2865 2HB  GLU A 179     -13.430   3.734 -34.370  1.00  0.56           H  
ATOM   2866 1HG  GLU A 179     -14.723   4.063 -36.436  1.00  0.56           H  
ATOM   2867 2HG  GLU A 179     -15.961   4.923 -35.546  1.00  0.56           H  
ATOM   2868  N   ILE A 180     -15.364   2.325 -31.689  1.00  0.56           N  
ATOM   2869  CA  ILE A 180     -15.027   1.618 -30.466  1.00  0.56           C  
ATOM   2870  C   ILE A 180     -16.309   1.224 -29.756  1.00  0.56           C  
ATOM   2871  O   ILE A 180     -17.197   2.062 -29.560  1.00  0.56           O  
ATOM   2872  CB  ILE A 180     -14.116   2.433 -29.519  1.00  0.56           C  
ATOM   2873  CG1 ILE A 180     -12.778   2.789 -30.225  1.00  0.56           C  
ATOM   2874  CG2 ILE A 180     -13.854   1.651 -28.215  1.00  0.56           C  
ATOM   2875  CD1 ILE A 180     -11.906   3.709 -29.442  1.00  0.56           C  
ATOM   2876  H   ILE A 180     -16.011   3.111 -31.657  1.00  0.56           H  
ATOM   2877  HA  ILE A 180     -14.495   0.707 -30.725  1.00  0.56           H  
ATOM   2878  HB  ILE A 180     -14.604   3.360 -29.278  1.00  0.56           H  
ATOM   2879 1HG1 ILE A 180     -12.232   1.882 -30.418  1.00  0.56           H  
ATOM   2880 2HG1 ILE A 180     -12.993   3.275 -31.174  1.00  0.56           H  
ATOM   2881 1HG2 ILE A 180     -13.226   2.242 -27.551  1.00  0.56           H  
ATOM   2882 2HG2 ILE A 180     -14.799   1.441 -27.722  1.00  0.56           H  
ATOM   2883 3HG2 ILE A 180     -13.352   0.707 -28.451  1.00  0.56           H  
ATOM   2884 1HD1 ILE A 180     -10.992   3.915 -29.998  1.00  0.56           H  
ATOM   2885 2HD1 ILE A 180     -12.437   4.632 -29.268  1.00  0.56           H  
ATOM   2886 3HD1 ILE A 180     -11.651   3.247 -28.492  1.00  0.56           H  
ATOM   2887  N   VAL A 181     -16.416  -0.051 -29.419  1.00  0.56           N  
ATOM   2888  CA  VAL A 181     -17.580  -0.526 -28.694  1.00  0.56           C  
ATOM   2889  C   VAL A 181     -17.148  -1.133 -27.388  1.00  0.56           C  
ATOM   2890  O   VAL A 181     -16.270  -1.994 -27.369  1.00  0.56           O  
ATOM   2891  CB  VAL A 181     -18.419  -1.540 -29.496  1.00  0.56           C  
ATOM   2892  CG1 VAL A 181     -19.570  -2.024 -28.604  1.00  0.56           C  
ATOM   2893  CG2 VAL A 181     -18.977  -0.854 -30.767  1.00  0.56           C  
ATOM   2894  H   VAL A 181     -15.637  -0.677 -29.635  1.00  0.56           H  
ATOM   2895  HA  VAL A 181     -18.220   0.321 -28.481  1.00  0.56           H  
ATOM   2896  HB  VAL A 181     -17.815  -2.394 -29.768  1.00  0.56           H  
ATOM   2897 1HG1 VAL A 181     -20.192  -2.725 -29.129  1.00  0.56           H  
ATOM   2898 2HG1 VAL A 181     -19.168  -2.507 -27.714  1.00  0.56           H  
ATOM   2899 3HG1 VAL A 181     -20.168  -1.167 -28.307  1.00  0.56           H  
ATOM   2900 1HG2 VAL A 181     -19.588  -1.544 -31.337  1.00  0.56           H  
ATOM   2901 2HG2 VAL A 181     -19.587   0.001 -30.467  1.00  0.56           H  
ATOM   2902 3HG2 VAL A 181     -18.153  -0.509 -31.390  1.00  0.56           H  
ATOM   2903  N   ILE A 182     -17.746  -0.663 -26.302  1.00  0.58           N  
ATOM   2904  CA  ILE A 182     -17.395  -1.178 -24.988  1.00  0.58           C  
ATOM   2905  C   ILE A 182     -18.585  -1.945 -24.415  1.00  0.58           C  
ATOM   2906  O   ILE A 182     -19.677  -1.383 -24.287  1.00  0.58           O  
ATOM   2907  CB  ILE A 182     -16.988  -0.038 -24.046  1.00  0.58           C  
ATOM   2908  CG1 ILE A 182     -15.795   0.750 -24.630  1.00  0.58           C  
ATOM   2909  CG2 ILE A 182     -16.590  -0.624 -22.682  1.00  0.58           C  
ATOM   2910  CD1 ILE A 182     -15.508   2.027 -23.891  1.00  0.58           C  
ATOM   2911  H   ILE A 182     -18.458   0.063 -26.414  1.00  0.58           H  
ATOM   2912  HA  ILE A 182     -16.559  -1.859 -25.085  1.00  0.58           H  
ATOM   2913  HB  ILE A 182     -17.774   0.610 -23.922  1.00  0.58           H  
ATOM   2914 1HG1 ILE A 182     -14.907   0.133 -24.591  1.00  0.58           H  
ATOM   2915 2HG1 ILE A 182     -16.002   0.997 -25.667  1.00  0.58           H  
ATOM   2916 1HG2 ILE A 182     -16.301   0.178 -22.008  1.00  0.58           H  
ATOM   2917 2HG2 ILE A 182     -17.432  -1.170 -22.252  1.00  0.58           H  
ATOM   2918 3HG2 ILE A 182     -15.748  -1.309 -22.816  1.00  0.58           H  
ATOM   2919 1HD1 ILE A 182     -14.656   2.534 -24.343  1.00  0.58           H  
ATOM   2920 2HD1 ILE A 182     -16.378   2.683 -23.929  1.00  0.58           H  
ATOM   2921 3HD1 ILE A 182     -15.287   1.784 -22.863  1.00  0.58           H  
ATOM   2922  N   VAL A 183     -18.361  -3.214 -24.076  1.00  0.61           N  
ATOM   2923  CA  VAL A 183     -19.402  -4.098 -23.564  1.00  0.61           C  
ATOM   2924  C   VAL A 183     -19.231  -4.345 -22.054  1.00  0.61           C  
ATOM   2925  O   VAL A 183     -18.190  -4.822 -21.599  1.00  0.61           O  
ATOM   2926  CB  VAL A 183     -19.352  -5.453 -24.326  1.00  0.61           C  
ATOM   2927  CG1 VAL A 183     -20.448  -6.394 -23.789  1.00  0.61           C  
ATOM   2928  CG2 VAL A 183     -19.480  -5.232 -25.854  1.00  0.61           C  
ATOM   2929  H   VAL A 183     -17.424  -3.582 -24.212  1.00  0.61           H  
ATOM   2930  HA  VAL A 183     -20.369  -3.629 -23.724  1.00  0.61           H  
ATOM   2931  HB  VAL A 183     -18.404  -5.913 -24.141  1.00  0.61           H  
ATOM   2932 1HG1 VAL A 183     -20.385  -7.349 -24.303  1.00  0.61           H  
ATOM   2933 2HG1 VAL A 183     -20.307  -6.551 -22.715  1.00  0.61           H  
ATOM   2934 3HG1 VAL A 183     -21.430  -5.949 -23.962  1.00  0.61           H  
ATOM   2935 1HG2 VAL A 183     -19.414  -6.192 -26.367  1.00  0.61           H  
ATOM   2936 2HG2 VAL A 183     -20.422  -4.770 -26.093  1.00  0.61           H  
ATOM   2937 3HG2 VAL A 183     -18.664  -4.586 -26.192  1.00  0.61           H  
ATOM   2938  N   ASP A 184     -20.252  -3.978 -21.278  1.00  0.68           N  
ATOM   2939  CA  ASP A 184     -20.242  -4.081 -19.810  1.00  0.68           C  
ATOM   2940  C   ASP A 184     -20.868  -5.421 -19.349  1.00  0.68           C  
ATOM   2941  O   ASP A 184     -22.091  -5.620 -19.445  1.00  0.68           O  
ATOM   2942  CB  ASP A 184     -21.001  -2.861 -19.208  1.00  0.68           C  
ATOM   2943  CG  ASP A 184     -20.992  -2.685 -17.586  1.00  0.68           C  
ATOM   2944  OD1 ASP A 184     -20.350  -3.454 -16.893  1.00  0.68           O  
ATOM   2945  OD2 ASP A 184     -21.652  -1.777 -17.093  1.00  0.68           O  
ATOM   2946  H   ASP A 184     -21.076  -3.587 -21.733  1.00  0.68           H  
ATOM   2947  HA  ASP A 184     -19.207  -4.052 -19.468  1.00  0.68           H  
ATOM   2948 1HB  ASP A 184     -20.584  -1.947 -19.641  1.00  0.68           H  
ATOM   2949 2HB  ASP A 184     -22.038  -2.907 -19.532  1.00  0.68           H  
ATOM   2950  N   THR A 185     -20.031  -6.376 -18.890  1.00  0.80           N  
ATOM   2951  CA  THR A 185     -20.539  -7.703 -18.499  1.00  0.80           C  
ATOM   2952  C   THR A 185     -21.183  -7.656 -17.116  1.00  0.80           C  
ATOM   2953  O   THR A 185     -21.026  -6.669 -16.399  1.00  0.80           O  
ATOM   2954  CB  THR A 185     -19.431  -8.746 -18.491  1.00  0.80           C  
ATOM   2955  OG1 THR A 185     -18.477  -8.409 -17.509  1.00  0.80           O  
ATOM   2956  CG2 THR A 185     -18.769  -8.790 -19.804  1.00  0.80           C  
ATOM   2957  H   THR A 185     -19.023  -6.205 -18.826  1.00  0.80           H  
ATOM   2958  HA  THR A 185     -21.281  -8.021 -19.213  1.00  0.80           H  
ATOM   2959  HB  THR A 185     -19.852  -9.722 -18.264  1.00  0.80           H  
ATOM   2960  HG1 THR A 185     -18.030  -7.582 -17.784  1.00  0.80           H  
ATOM   2961 1HG2 THR A 185     -17.981  -9.535 -19.798  1.00  0.80           H  
ATOM   2962 2HG2 THR A 185     -19.495  -9.041 -20.551  1.00  0.80           H  
ATOM   2963 3HG2 THR A 185     -18.344  -7.812 -20.029  1.00  0.80           H  
ATOM   2964  N   ALA A 186     -21.901  -8.712 -16.723  1.00  0.99           N  
ATOM   2965  CA  ALA A 186     -22.580  -8.686 -15.423  1.00  0.99           C  
ATOM   2966  C   ALA A 186     -21.647  -8.522 -14.226  1.00  0.99           C  
ATOM   2967  O   ALA A 186     -21.946  -7.781 -13.288  1.00  0.99           O  
ATOM   2968  CB  ALA A 186     -23.376  -9.959 -15.236  1.00  0.99           C  
ATOM   2969  H   ALA A 186     -22.004  -9.513 -17.333  1.00  0.99           H  
ATOM   2970  HA  ALA A 186     -23.257  -7.843 -15.429  1.00  0.99           H  
ATOM   2971 1HB  ALA A 186     -23.909  -9.895 -14.289  1.00  0.99           H  
ATOM   2972 2HB  ALA A 186     -24.092 -10.070 -16.053  1.00  0.99           H  
ATOM   2973 3HB  ALA A 186     -22.711 -10.825 -15.220  1.00  0.99           H  
ATOM   2974  N   GLY A 187     -20.519  -9.213 -14.233  1.00  1.28           N  
ATOM   2975  CA  GLY A 187     -19.544  -9.105 -13.147  1.00  1.28           C  
ATOM   2976  C   GLY A 187     -19.984  -9.735 -11.828  1.00  1.28           C  
ATOM   2977  O   GLY A 187     -19.437 -10.741 -11.385  1.00  1.28           O  
ATOM   2978  H   GLY A 187     -20.317  -9.812 -15.019  1.00  1.28           H  
ATOM   2979 1HA  GLY A 187     -18.631  -9.579 -13.467  1.00  1.28           H  
ATOM   2980 2HA  GLY A 187     -19.301  -8.061 -12.977  1.00  1.28           H  
ATOM   2981  N   ARG A 188     -20.995  -9.127 -11.216  1.00  1.68           N  
ATOM   2982  CA  ARG A 188     -21.558  -9.547  -9.940  1.00  1.68           C  
ATOM   2983  C   ARG A 188     -20.495  -9.870  -8.883  1.00  1.68           C  
ATOM   2984  O   ARG A 188     -19.868  -8.955  -8.350  1.00  1.68           O  
ATOM   2985  CB  ARG A 188     -22.533 -10.662 -10.185  1.00  1.68           C  
ATOM   2986  CG  ARG A 188     -23.786 -10.221 -10.918  1.00  1.68           C  
ATOM   2987  CD  ARG A 188     -24.775  -9.672  -9.977  1.00  1.68           C  
ATOM   2988  NE  ARG A 188     -25.338 -10.749  -9.155  1.00  1.68           N  
ATOM   2989  CZ  ARG A 188     -26.164 -10.588  -8.110  1.00  1.68           C  
ATOM   2990  NH1 ARG A 188     -26.537  -9.383  -7.733  1.00  1.68           N  
ATOM   2991  NH2 ARG A 188     -26.607 -11.662  -7.463  1.00  1.68           N  
ATOM   2992  H   ARG A 188     -21.391  -8.326 -11.696  1.00  1.68           H  
ATOM   2993  HA  ARG A 188     -22.162  -8.731  -9.564  1.00  1.68           H  
ATOM   2994 1HB  ARG A 188     -22.076 -11.337 -10.819  1.00  1.68           H  
ATOM   2995 2HB  ARG A 188     -22.805 -11.167  -9.256  1.00  1.68           H  
ATOM   2996 1HG  ARG A 188     -23.529  -9.443 -11.642  1.00  1.68           H  
ATOM   2997 2HG  ARG A 188     -24.243 -11.057 -11.435  1.00  1.68           H  
ATOM   2998 1HD  ARG A 188     -24.288  -8.952  -9.311  1.00  1.68           H  
ATOM   2999 2HD  ARG A 188     -25.578  -9.179 -10.512  1.00  1.68           H  
ATOM   3000  HE  ARG A 188     -25.088 -11.704  -9.400  1.00  1.68           H  
ATOM   3001 1HH1 ARG A 188     -26.197  -8.571  -8.228  1.00  1.68           H  
ATOM   3002 2HH1 ARG A 188     -27.163  -9.268  -6.950  1.00  1.68           H  
ATOM   3003 1HH2 ARG A 188     -26.313 -12.614  -7.765  1.00  1.68           H  
ATOM   3004 2HH2 ARG A 188     -27.230 -11.560  -6.679  1.00  1.68           H  
ATOM   3005  N   HIS A 189     -20.262 -11.124  -8.539  1.00  2.12           N  
ATOM   3006  CA  HIS A 189     -19.311 -11.334  -7.453  1.00  2.12           C  
ATOM   3007  C   HIS A 189     -18.673 -12.704  -7.333  1.00  2.12           C  
ATOM   3008  O   HIS A 189     -19.038 -13.663  -8.007  1.00  2.12           O  
ATOM   3009  CB  HIS A 189     -19.978 -11.000  -6.124  1.00  2.12           C  
ATOM   3010  CG  HIS A 189     -21.189 -11.803  -5.881  1.00  2.12           C  
ATOM   3011  ND1 HIS A 189     -21.160 -13.117  -5.427  1.00  2.12           N  
ATOM   3012  CD2 HIS A 189     -22.498 -11.479  -6.031  1.00  2.12           C  
ATOM   3013  CE1 HIS A 189     -22.422 -13.543  -5.305  1.00  2.12           C  
ATOM   3014  NE2 HIS A 189     -23.231 -12.576  -5.664  1.00  2.12           N  
ATOM   3015  H   HIS A 189     -20.726 -11.898  -8.990  1.00  2.12           H  
ATOM   3016  HA  HIS A 189     -18.488 -10.632  -7.586  1.00  2.12           H  
ATOM   3017 1HB  HIS A 189     -19.285 -11.178  -5.308  1.00  2.12           H  
ATOM   3018 2HB  HIS A 189     -20.247  -9.949  -6.090  1.00  2.12           H  
ATOM   3019  HD2 HIS A 189     -22.895 -10.521  -6.378  1.00  2.12           H  
ATOM   3020  HE1 HIS A 189     -22.749 -14.522  -4.971  1.00  2.12           H  
ATOM   3021  HE2 HIS A 189     -24.240 -12.643  -5.668  1.00  2.12           H  
ATOM   3022  N   GLY A 190     -17.703 -12.766  -6.421  1.00  2.46           N  
ATOM   3023  CA  GLY A 190     -17.004 -13.988  -6.051  1.00  2.46           C  
ATOM   3024  C   GLY A 190     -17.474 -14.567  -4.703  1.00  2.46           C  
ATOM   3025  O   GLY A 190     -16.718 -15.297  -4.062  1.00  2.46           O  
ATOM   3026  H   GLY A 190     -17.452 -11.918  -5.937  1.00  2.46           H  
ATOM   3027 1HA  GLY A 190     -17.150 -14.735  -6.833  1.00  2.46           H  
ATOM   3028 2HA  GLY A 190     -15.933 -13.793  -6.010  1.00  2.46           H  
ATOM   3029  N   HIS A 191     -18.673 -14.182  -4.216  1.00  2.59           N  
ATOM   3030  CA  HIS A 191     -19.146 -14.698  -2.924  1.00  2.59           C  
ATOM   3031  C   HIS A 191     -19.937 -15.970  -3.201  1.00  2.59           C  
ATOM   3032  O   HIS A 191     -19.990 -16.893  -2.385  1.00  2.59           O  
ATOM   3033  CB  HIS A 191     -20.033 -13.684  -2.184  1.00  2.59           C  
ATOM   3034  CG  HIS A 191     -19.337 -12.417  -1.805  1.00  2.59           C  
ATOM   3035  ND1 HIS A 191     -18.340 -12.368  -0.852  1.00  2.59           N  
ATOM   3036  CD2 HIS A 191     -19.497 -11.149  -2.250  1.00  2.59           C  
ATOM   3037  CE1 HIS A 191     -17.918 -11.123  -0.726  1.00  2.59           C  
ATOM   3038  NE2 HIS A 191     -18.599 -10.364  -1.568  1.00  2.59           N  
ATOM   3039  H   HIS A 191     -19.306 -13.597  -4.758  1.00  2.59           H  
ATOM   3040  HA  HIS A 191     -18.304 -14.952  -2.282  1.00  2.59           H  
ATOM   3041 1HB  HIS A 191     -20.896 -13.434  -2.783  1.00  2.59           H  
ATOM   3042 2HB  HIS A 191     -20.405 -14.143  -1.270  1.00  2.59           H  
ATOM   3043  HD1 HIS A 191     -17.986 -13.143  -0.325  1.00  2.59           H  
ATOM   3044  HD2 HIS A 191     -20.160 -10.704  -2.991  1.00  2.59           H  
ATOM   3045  HE1 HIS A 191     -17.129 -10.874  -0.017  1.00  2.59           H  
ATOM   3046  N   GLY A 192     -20.480 -16.030  -4.410  1.00  2.44           N  
ATOM   3047  CA  GLY A 192     -21.242 -17.176  -4.899  1.00  2.44           C  
ATOM   3048  C   GLY A 192     -21.653 -16.922  -6.340  1.00  2.44           C  
ATOM   3049  O   GLY A 192     -21.395 -15.854  -6.866  1.00  2.44           O  
ATOM   3050  H   GLY A 192     -20.434 -15.177  -4.977  1.00  2.44           H  
ATOM   3051 1HA  GLY A 192     -20.634 -18.078  -4.833  1.00  2.44           H  
ATOM   3052 2HA  GLY A 192     -22.124 -17.325  -4.279  1.00  2.44           H  
ATOM   3053  N   GLU A 193     -22.242 -17.919  -7.001  1.00  2.11           N  
ATOM   3054  CA  GLU A 193     -22.665 -17.804  -8.411  1.00  2.11           C  
ATOM   3055  C   GLU A 193     -21.493 -17.488  -9.371  1.00  2.11           C  
ATOM   3056  O   GLU A 193     -21.715 -17.201 -10.549  1.00  2.11           O  
ATOM   3057  CB  GLU A 193     -23.704 -16.661  -8.549  1.00  2.11           C  
ATOM   3058  CG  GLU A 193     -24.955 -16.805  -7.671  1.00  2.11           C  
ATOM   3059  CD  GLU A 193     -25.931 -15.616  -7.767  1.00  2.11           C  
ATOM   3060  OE1 GLU A 193     -25.533 -14.544  -8.197  1.00  2.11           O  
ATOM   3061  OE2 GLU A 193     -27.070 -15.793  -7.410  1.00  2.11           O  
ATOM   3062  H   GLU A 193     -22.425 -18.783  -6.510  1.00  2.11           H  
ATOM   3063  HA  GLU A 193     -23.117 -18.749  -8.715  1.00  2.11           H  
ATOM   3064 1HB  GLU A 193     -23.253 -15.693  -8.352  1.00  2.11           H  
ATOM   3065 2HB  GLU A 193     -24.049 -16.635  -9.584  1.00  2.11           H  
ATOM   3066 1HG  GLU A 193     -25.482 -17.711  -7.969  1.00  2.11           H  
ATOM   3067 2HG  GLU A 193     -24.647 -16.925  -6.634  1.00  2.11           H  
ATOM   3068  N   GLU A 194     -20.255 -17.636  -8.894  1.00  1.73           N  
ATOM   3069  CA  GLU A 194     -19.076 -17.273  -9.663  1.00  1.73           C  
ATOM   3070  C   GLU A 194     -18.929 -18.068 -10.938  1.00  1.73           C  
ATOM   3071  O   GLU A 194     -18.625 -17.507 -11.987  1.00  1.73           O  
ATOM   3072  CB  GLU A 194     -17.831 -17.405  -8.797  1.00  1.73           C  
ATOM   3073  CG  GLU A 194     -16.548 -16.904  -9.441  1.00  1.73           C  
ATOM   3074  CD  GLU A 194     -15.379 -16.980  -8.493  1.00  1.73           C  
ATOM   3075  OE1 GLU A 194     -15.559 -17.499  -7.418  1.00  1.73           O  
ATOM   3076  OE2 GLU A 194     -14.313 -16.494  -8.811  1.00  1.73           O  
ATOM   3077  H   GLU A 194     -20.145 -17.926  -7.937  1.00  1.73           H  
ATOM   3078  HA  GLU A 194     -19.162 -16.224  -9.933  1.00  1.73           H  
ATOM   3079 1HB  GLU A 194     -17.982 -16.847  -7.871  1.00  1.73           H  
ATOM   3080 2HB  GLU A 194     -17.686 -18.451  -8.527  1.00  1.73           H  
ATOM   3081 1HG  GLU A 194     -16.337 -17.507 -10.321  1.00  1.73           H  
ATOM   3082 2HG  GLU A 194     -16.691 -15.872  -9.762  1.00  1.73           H  
ATOM   3083  N   ALA A 195     -19.150 -19.381 -10.876  1.00  1.41           N  
ATOM   3084  CA  ALA A 195     -18.998 -20.174 -12.085  1.00  1.41           C  
ATOM   3085  C   ALA A 195     -19.976 -19.711 -13.154  1.00  1.41           C  
ATOM   3086  O   ALA A 195     -19.617 -19.608 -14.326  1.00  1.41           O  
ATOM   3087  CB  ALA A 195     -19.218 -21.642 -11.789  1.00  1.41           C  
ATOM   3088  H   ALA A 195     -19.402 -19.813 -10.000  1.00  1.41           H  
ATOM   3089  HA  ALA A 195     -17.986 -20.030 -12.463  1.00  1.41           H  
ATOM   3090 1HB  ALA A 195     -19.082 -22.220 -12.705  1.00  1.41           H  
ATOM   3091 2HB  ALA A 195     -18.501 -21.974 -11.038  1.00  1.41           H  
ATOM   3092 3HB  ALA A 195     -20.229 -21.790 -11.415  1.00  1.41           H  
ATOM   3093  N   ARG A 196     -21.211 -19.390 -12.750  1.00  1.17           N  
ATOM   3094  CA  ARG A 196     -22.197 -18.935 -13.719  1.00  1.17           C  
ATOM   3095  C   ARG A 196     -21.725 -17.660 -14.372  1.00  1.17           C  
ATOM   3096  O   ARG A 196     -21.770 -17.524 -15.593  1.00  1.17           O  
ATOM   3097  CB  ARG A 196     -23.560 -18.693 -13.093  1.00  1.17           C  
ATOM   3098  CG  ARG A 196     -24.624 -18.232 -14.101  1.00  1.17           C  
ATOM   3099  CD  ARG A 196     -25.958 -17.982 -13.478  1.00  1.17           C  
ATOM   3100  NE  ARG A 196     -25.943 -16.855 -12.558  1.00  1.17           N  
ATOM   3101  CZ  ARG A 196     -26.946 -16.554 -11.708  1.00  1.17           C  
ATOM   3102  NH1 ARG A 196     -28.029 -17.303 -11.679  1.00  1.17           N  
ATOM   3103  NH2 ARG A 196     -26.851 -15.512 -10.906  1.00  1.17           N  
ATOM   3104  H   ARG A 196     -21.458 -19.455 -11.772  1.00  1.17           H  
ATOM   3105  HA  ARG A 196     -22.304 -19.699 -14.489  1.00  1.17           H  
ATOM   3106 1HB  ARG A 196     -23.914 -19.602 -12.614  1.00  1.17           H  
ATOM   3107 2HB  ARG A 196     -23.479 -17.922 -12.323  1.00  1.17           H  
ATOM   3108 1HG  ARG A 196     -24.294 -17.294 -14.560  1.00  1.17           H  
ATOM   3109 2HG  ARG A 196     -24.743 -18.989 -14.876  1.00  1.17           H  
ATOM   3110 1HD  ARG A 196     -26.684 -17.768 -14.262  1.00  1.17           H  
ATOM   3111 2HD  ARG A 196     -26.271 -18.867 -12.926  1.00  1.17           H  
ATOM   3112  HE  ARG A 196     -25.125 -16.253 -12.560  1.00  1.17           H  
ATOM   3113 1HH1 ARG A 196     -28.108 -18.105 -12.290  1.00  1.17           H  
ATOM   3114 2HH1 ARG A 196     -28.777 -17.077 -11.038  1.00  1.17           H  
ATOM   3115 1HH2 ARG A 196     -26.019 -14.936 -10.906  1.00  1.17           H  
ATOM   3116 2HH2 ARG A 196     -27.607 -15.290 -10.269  1.00  1.17           H  
ATOM   3117  N   LEU A 197     -21.239 -16.741 -13.552  1.00  1.00           N  
ATOM   3118  CA  LEU A 197     -20.793 -15.445 -14.021  1.00  1.00           C  
ATOM   3119  C   LEU A 197     -19.619 -15.573 -14.976  1.00  1.00           C  
ATOM   3120  O   LEU A 197     -19.573 -14.902 -16.010  1.00  1.00           O  
ATOM   3121  CB  LEU A 197     -20.429 -14.645 -12.791  1.00  1.00           C  
ATOM   3122  CG  LEU A 197     -21.627 -14.309 -11.957  1.00  1.00           C  
ATOM   3123  CD1 LEU A 197     -21.160 -13.798 -10.608  1.00  1.00           C  
ATOM   3124  CD2 LEU A 197     -22.475 -13.290 -12.732  1.00  1.00           C  
ATOM   3125  H   LEU A 197     -21.215 -16.938 -12.548  1.00  1.00           H  
ATOM   3126  HA  LEU A 197     -21.620 -14.962 -14.543  1.00  1.00           H  
ATOM   3127 1HB  LEU A 197     -19.738 -15.218 -12.182  1.00  1.00           H  
ATOM   3128 2HB  LEU A 197     -19.947 -13.713 -13.091  1.00  1.00           H  
ATOM   3129  HG  LEU A 197     -22.228 -15.193 -11.791  1.00  1.00           H  
ATOM   3130 1HD1 LEU A 197     -22.021 -13.560  -9.987  1.00  1.00           H  
ATOM   3131 2HD1 LEU A 197     -20.583 -14.558 -10.109  1.00  1.00           H  
ATOM   3132 3HD1 LEU A 197     -20.537 -12.929 -10.749  1.00  1.00           H  
ATOM   3133 1HD2 LEU A 197     -23.356 -13.049 -12.153  1.00  1.00           H  
ATOM   3134 2HD2 LEU A 197     -21.889 -12.386 -12.918  1.00  1.00           H  
ATOM   3135 3HD2 LEU A 197     -22.783 -13.721 -13.690  1.00  1.00           H  
ATOM   3136  N   LEU A 198     -18.691 -16.474 -14.668  1.00  0.90           N  
ATOM   3137  CA  LEU A 198     -17.572 -16.689 -15.563  1.00  0.90           C  
ATOM   3138  C   LEU A 198     -18.078 -17.274 -16.883  1.00  0.90           C  
ATOM   3139  O   LEU A 198     -17.616 -16.876 -17.959  1.00  0.90           O  
ATOM   3140  CB  LEU A 198     -16.535 -17.588 -14.892  1.00  0.90           C  
ATOM   3141  CG  LEU A 198     -15.763 -16.933 -13.699  1.00  0.90           C  
ATOM   3142  CD1 LEU A 198     -14.918 -17.982 -12.989  1.00  0.90           C  
ATOM   3143  CD2 LEU A 198     -14.872 -15.804 -14.229  1.00  0.90           C  
ATOM   3144  H   LEU A 198     -18.757 -16.997 -13.793  1.00  0.90           H  
ATOM   3145  HA  LEU A 198     -17.106 -15.727 -15.770  1.00  0.90           H  
ATOM   3146 1HB  LEU A 198     -17.050 -18.471 -14.507  1.00  0.90           H  
ATOM   3147 2HB  LEU A 198     -15.812 -17.908 -15.637  1.00  0.90           H  
ATOM   3148  HG  LEU A 198     -16.479 -16.529 -12.983  1.00  0.90           H  
ATOM   3149 1HD1 LEU A 198     -14.396 -17.517 -12.153  1.00  0.90           H  
ATOM   3150 2HD1 LEU A 198     -15.567 -18.772 -12.614  1.00  0.90           H  
ATOM   3151 3HD1 LEU A 198     -14.193 -18.400 -13.687  1.00  0.90           H  
ATOM   3152 1HD2 LEU A 198     -14.337 -15.344 -13.395  1.00  0.90           H  
ATOM   3153 2HD2 LEU A 198     -14.153 -16.212 -14.941  1.00  0.90           H  
ATOM   3154 3HD2 LEU A 198     -15.492 -15.057 -14.724  1.00  0.90           H  
ATOM   3155  N   ASP A 199     -19.063 -18.185 -16.817  1.00  0.83           N  
ATOM   3156  CA  ASP A 199     -19.625 -18.739 -18.040  1.00  0.83           C  
ATOM   3157  C   ASP A 199     -20.367 -17.676 -18.850  1.00  0.83           C  
ATOM   3158  O   ASP A 199     -20.280 -17.674 -20.082  1.00  0.83           O  
ATOM   3159  CB  ASP A 199     -20.505 -19.972 -17.770  1.00  0.83           C  
ATOM   3160  CG  ASP A 199     -19.679 -21.283 -17.417  1.00  0.83           C  
ATOM   3161  OD1 ASP A 199     -18.459 -21.288 -17.601  1.00  0.83           O  
ATOM   3162  OD2 ASP A 199     -20.279 -22.257 -17.028  1.00  0.83           O  
ATOM   3163  H   ASP A 199     -19.411 -18.505 -15.911  1.00  0.83           H  
ATOM   3164  HA  ASP A 199     -18.809 -19.078 -18.653  1.00  0.83           H  
ATOM   3165 1HB  ASP A 199     -21.170 -19.750 -16.934  1.00  0.83           H  
ATOM   3166 2HB  ASP A 199     -21.130 -20.170 -18.638  1.00  0.83           H  
ATOM   3167  N   GLU A 200     -21.060 -16.742 -18.181  1.00  0.78           N  
ATOM   3168  CA  GLU A 200     -21.735 -15.680 -18.921  1.00  0.78           C  
ATOM   3169  C   GLU A 200     -20.699 -14.837 -19.651  1.00  0.78           C  
ATOM   3170  O   GLU A 200     -20.890 -14.484 -20.813  1.00  0.78           O  
ATOM   3171  CB  GLU A 200     -22.569 -14.773 -18.001  1.00  0.78           C  
ATOM   3172  CG  GLU A 200     -23.832 -15.405 -17.413  1.00  0.78           C  
ATOM   3173  CD  GLU A 200     -24.559 -14.480 -16.464  1.00  0.78           C  
ATOM   3174  OE1 GLU A 200     -24.057 -13.415 -16.191  1.00  0.78           O  
ATOM   3175  OE2 GLU A 200     -25.627 -14.835 -16.016  1.00  0.78           O  
ATOM   3176  H   GLU A 200     -21.131 -16.793 -17.166  1.00  0.78           H  
ATOM   3177  HA  GLU A 200     -22.396 -16.133 -19.658  1.00  0.78           H  
ATOM   3178 1HB  GLU A 200     -21.949 -14.448 -17.166  1.00  0.78           H  
ATOM   3179 2HB  GLU A 200     -22.867 -13.879 -18.550  1.00  0.78           H  
ATOM   3180 1HG  GLU A 200     -24.503 -15.671 -18.229  1.00  0.78           H  
ATOM   3181 2HG  GLU A 200     -23.563 -16.317 -16.891  1.00  0.78           H  
ATOM   3182  N   MET A 201     -19.571 -14.558 -18.991  1.00  0.74           N  
ATOM   3183  CA  MET A 201     -18.510 -13.780 -19.614  1.00  0.74           C  
ATOM   3184  C   MET A 201     -17.958 -14.482 -20.844  1.00  0.74           C  
ATOM   3185  O   MET A 201     -17.742 -13.843 -21.876  1.00  0.74           O  
ATOM   3186  CB  MET A 201     -17.417 -13.486 -18.603  1.00  0.74           C  
ATOM   3187  CG  MET A 201     -17.830 -12.518 -17.553  1.00  0.74           C  
ATOM   3188  SD  MET A 201     -16.578 -12.268 -16.345  1.00  0.74           S  
ATOM   3189  CE  MET A 201     -17.396 -11.034 -15.381  1.00  0.74           C  
ATOM   3190  H   MET A 201     -19.472 -14.864 -18.020  1.00  0.74           H  
ATOM   3191  HA  MET A 201     -18.931 -12.831 -19.942  1.00  0.74           H  
ATOM   3192 1HB  MET A 201     -17.103 -14.405 -18.119  1.00  0.74           H  
ATOM   3193 2HB  MET A 201     -16.559 -13.063 -19.102  1.00  0.74           H  
ATOM   3194 1HG  MET A 201     -18.049 -11.561 -18.019  1.00  0.74           H  
ATOM   3195 2HG  MET A 201     -18.730 -12.864 -17.059  1.00  0.74           H  
ATOM   3196 1HE  MET A 201     -16.767 -10.720 -14.563  1.00  0.74           H  
ATOM   3197 2HE  MET A 201     -17.615 -10.179 -16.006  1.00  0.74           H  
ATOM   3198 3HE  MET A 201     -18.326 -11.448 -14.987  1.00  0.74           H  
ATOM   3199  N   LYS A 202     -17.754 -15.803 -20.752  1.00  0.71           N  
ATOM   3200  CA  LYS A 202     -17.267 -16.562 -21.899  1.00  0.71           C  
ATOM   3201  C   LYS A 202     -18.280 -16.538 -23.028  1.00  0.71           C  
ATOM   3202  O   LYS A 202     -17.916 -16.389 -24.199  1.00  0.71           O  
ATOM   3203  CB  LYS A 202     -16.975 -18.010 -21.511  1.00  0.71           C  
ATOM   3204  CG  LYS A 202     -15.780 -18.169 -20.660  1.00  0.71           C  
ATOM   3205  CD  LYS A 202     -15.422 -19.642 -20.414  1.00  0.71           C  
ATOM   3206  CE  LYS A 202     -16.405 -20.229 -19.442  1.00  0.71           C  
ATOM   3207  NZ  LYS A 202     -16.090 -21.594 -18.981  1.00  0.71           N  
ATOM   3208  H   LYS A 202     -17.924 -16.275 -19.862  1.00  0.71           H  
ATOM   3209  HA  LYS A 202     -16.349 -16.103 -22.258  1.00  0.71           H  
ATOM   3210 1HB  LYS A 202     -17.829 -18.415 -20.966  1.00  0.71           H  
ATOM   3211 2HB  LYS A 202     -16.839 -18.611 -22.407  1.00  0.71           H  
ATOM   3212 1HG  LYS A 202     -14.945 -17.656 -21.119  1.00  0.71           H  
ATOM   3213 2HG  LYS A 202     -16.006 -17.698 -19.717  1.00  0.71           H  
ATOM   3214 1HD  LYS A 202     -15.466 -20.193 -21.352  1.00  0.71           H  
ATOM   3215 2HD  LYS A 202     -14.418 -19.719 -20.008  1.00  0.71           H  
ATOM   3216 1HE  LYS A 202     -16.456 -19.573 -18.571  1.00  0.71           H  
ATOM   3217 2HE  LYS A 202     -17.377 -20.254 -19.926  1.00  0.71           H  
ATOM   3218 1HZ  LYS A 202     -16.866 -21.823 -18.334  1.00  0.71           H  
ATOM   3219 2HZ  LYS A 202     -16.073 -22.237 -19.750  1.00  0.71           H  
ATOM   3220 3HZ  LYS A 202     -15.210 -21.608 -18.495  1.00  0.71           H  
ATOM   3221  N   ALA A 203     -19.567 -16.667 -22.687  1.00  0.68           N  
ATOM   3222  CA  ALA A 203     -20.607 -16.638 -23.701  1.00  0.68           C  
ATOM   3223  C   ALA A 203     -20.627 -15.288 -24.405  1.00  0.68           C  
ATOM   3224  O   ALA A 203     -20.722 -15.226 -25.636  1.00  0.68           O  
ATOM   3225  CB  ALA A 203     -21.949 -16.932 -23.071  1.00  0.68           C  
ATOM   3226  H   ALA A 203     -19.824 -16.809 -21.710  1.00  0.68           H  
ATOM   3227  HA  ALA A 203     -20.385 -17.405 -24.440  1.00  0.68           H  
ATOM   3228 1HB  ALA A 203     -22.721 -16.933 -23.838  1.00  0.68           H  
ATOM   3229 2HB  ALA A 203     -21.914 -17.907 -22.586  1.00  0.68           H  
ATOM   3230 3HB  ALA A 203     -22.175 -16.169 -22.330  1.00  0.68           H  
ATOM   3231  N   ILE A 204     -20.454 -14.208 -23.637  1.00  0.66           N  
ATOM   3232  CA  ILE A 204     -20.425 -12.886 -24.227  1.00  0.66           C  
ATOM   3233  C   ILE A 204     -19.220 -12.741 -25.119  1.00  0.66           C  
ATOM   3234  O   ILE A 204     -19.366 -12.359 -26.275  1.00  0.66           O  
ATOM   3235  CB  ILE A 204     -20.398 -11.766 -23.167  1.00  0.66           C  
ATOM   3236  CG1 ILE A 204     -21.722 -11.717 -22.395  1.00  0.66           C  
ATOM   3237  CG2 ILE A 204     -20.139 -10.443 -23.857  1.00  0.66           C  
ATOM   3238  CD1 ILE A 204     -21.663 -10.867 -21.164  1.00  0.66           C  
ATOM   3239  H   ILE A 204     -20.383 -14.312 -22.624  1.00  0.66           H  
ATOM   3240  HA  ILE A 204     -21.320 -12.759 -24.836  1.00  0.66           H  
ATOM   3241  HB  ILE A 204     -19.604 -11.964 -22.443  1.00  0.66           H  
ATOM   3242 1HG1 ILE A 204     -22.486 -11.294 -23.032  1.00  0.66           H  
ATOM   3243 2HG1 ILE A 204     -22.012 -12.726 -22.117  1.00  0.66           H  
ATOM   3244 1HG2 ILE A 204     -20.123  -9.652 -23.120  1.00  0.66           H  
ATOM   3245 2HG2 ILE A 204     -19.186 -10.482 -24.378  1.00  0.66           H  
ATOM   3246 3HG2 ILE A 204     -20.926 -10.255 -24.568  1.00  0.66           H  
ATOM   3247 1HD1 ILE A 204     -22.620 -10.869 -20.675  1.00  0.66           H  
ATOM   3248 2HD1 ILE A 204     -20.910 -11.265 -20.484  1.00  0.66           H  
ATOM   3249 3HD1 ILE A 204     -21.411  -9.851 -21.448  1.00  0.66           H  
ATOM   3250  N   ALA A 205     -18.038 -13.109 -24.613  1.00  0.65           N  
ATOM   3251  CA  ALA A 205     -16.814 -12.989 -25.388  1.00  0.65           C  
ATOM   3252  C   ALA A 205     -16.898 -13.808 -26.673  1.00  0.65           C  
ATOM   3253  O   ALA A 205     -16.454 -13.368 -27.737  1.00  0.65           O  
ATOM   3254  CB  ALA A 205     -15.623 -13.450 -24.557  1.00  0.65           C  
ATOM   3255  H   ALA A 205     -17.985 -13.448 -23.655  1.00  0.65           H  
ATOM   3256  HA  ALA A 205     -16.684 -11.945 -25.646  1.00  0.65           H  
ATOM   3257 1HB  ALA A 205     -14.708 -13.331 -25.134  1.00  0.65           H  
ATOM   3258 2HB  ALA A 205     -15.557 -12.864 -23.649  1.00  0.65           H  
ATOM   3259 3HB  ALA A 205     -15.758 -14.499 -24.294  1.00  0.65           H  
ATOM   3260  N   SER A 206     -17.508 -14.984 -26.599  1.00  0.63           N  
ATOM   3261  CA  SER A 206     -17.644 -15.843 -27.757  1.00  0.63           C  
ATOM   3262  C   SER A 206     -18.509 -15.186 -28.829  1.00  0.63           C  
ATOM   3263  O   SER A 206     -18.232 -15.304 -30.025  1.00  0.63           O  
ATOM   3264  CB  SER A 206     -18.249 -17.168 -27.345  1.00  0.63           C  
ATOM   3265  OG  SER A 206     -17.392 -17.856 -26.474  1.00  0.63           O  
ATOM   3266  H   SER A 206     -17.856 -15.322 -25.703  1.00  0.63           H  
ATOM   3267  HA  SER A 206     -16.652 -16.020 -28.173  1.00  0.63           H  
ATOM   3268 1HB  SER A 206     -19.206 -16.993 -26.856  1.00  0.63           H  
ATOM   3269 2HB  SER A 206     -18.437 -17.770 -28.229  1.00  0.63           H  
ATOM   3270  HG  SER A 206     -17.387 -17.322 -25.644  1.00  0.63           H  
ATOM   3271  N   LYS A 207     -19.566 -14.489 -28.408  1.00  0.63           N  
ATOM   3272  CA  LYS A 207     -20.466 -13.850 -29.355  1.00  0.63           C  
ATOM   3273  C   LYS A 207     -20.056 -12.443 -29.814  1.00  0.63           C  
ATOM   3274  O   LYS A 207     -20.392 -12.052 -30.935  1.00  0.63           O  
ATOM   3275  CB  LYS A 207     -21.863 -13.806 -28.774  1.00  0.63           C  
ATOM   3276  CG  LYS A 207     -22.506 -15.162 -28.609  1.00  0.63           C  
ATOM   3277  CD  LYS A 207     -23.887 -15.023 -28.063  1.00  0.63           C  
ATOM   3278  CE  LYS A 207     -24.461 -16.375 -27.637  1.00  0.63           C  
ATOM   3279  NZ  LYS A 207     -24.981 -17.164 -28.789  1.00  0.63           N  
ATOM   3280  H   LYS A 207     -19.773 -14.440 -27.407  1.00  0.63           H  
ATOM   3281  HA  LYS A 207     -20.500 -14.475 -30.245  1.00  0.63           H  
ATOM   3282 1HB  LYS A 207     -21.831 -13.323 -27.789  1.00  0.63           H  
ATOM   3283 2HB  LYS A 207     -22.497 -13.207 -29.412  1.00  0.63           H  
ATOM   3284 1HG  LYS A 207     -22.545 -15.674 -29.569  1.00  0.63           H  
ATOM   3285 2HG  LYS A 207     -21.910 -15.757 -27.917  1.00  0.63           H  
ATOM   3286 1HD  LYS A 207     -23.873 -14.317 -27.270  1.00  0.63           H  
ATOM   3287 2HD  LYS A 207     -24.539 -14.623 -28.842  1.00  0.63           H  
ATOM   3288 1HE  LYS A 207     -23.668 -16.941 -27.152  1.00  0.63           H  
ATOM   3289 2HE  LYS A 207     -25.272 -16.217 -26.922  1.00  0.63           H  
ATOM   3290 1HZ  LYS A 207     -25.346 -18.041 -28.459  1.00  0.63           H  
ATOM   3291 2HZ  LYS A 207     -25.750 -16.622 -29.200  1.00  0.63           H  
ATOM   3292 3HZ  LYS A 207     -24.260 -17.330 -29.468  1.00  0.63           H  
ATOM   3293  N   VAL A 208     -19.333 -11.676 -28.982  1.00  0.62           N  
ATOM   3294  CA  VAL A 208     -18.965 -10.323 -29.406  1.00  0.62           C  
ATOM   3295  C   VAL A 208     -17.531 -10.299 -29.943  1.00  0.62           C  
ATOM   3296  O   VAL A 208     -17.128  -9.339 -30.595  1.00  0.62           O  
ATOM   3297  CB  VAL A 208     -19.102  -9.276 -28.261  1.00  0.62           C  
ATOM   3298  CG1 VAL A 208     -20.516  -9.277 -27.728  1.00  0.62           C  
ATOM   3299  CG2 VAL A 208     -18.076  -9.481 -27.205  1.00  0.62           C  
ATOM   3300  H   VAL A 208     -19.095 -12.016 -28.052  1.00  0.62           H  
ATOM   3301  HA  VAL A 208     -19.637 -10.018 -30.207  1.00  0.62           H  
ATOM   3302  HB  VAL A 208     -18.946  -8.297 -28.672  1.00  0.62           H  
ATOM   3303 1HG1 VAL A 208     -20.601  -8.505 -26.973  1.00  0.62           H  
ATOM   3304 2HG1 VAL A 208     -21.210  -9.070 -28.538  1.00  0.62           H  
ATOM   3305 3HG1 VAL A 208     -20.745 -10.252 -27.287  1.00  0.62           H  
ATOM   3306 1HG2 VAL A 208     -18.175  -8.714 -26.438  1.00  0.62           H  
ATOM   3307 2HG2 VAL A 208     -18.178 -10.434 -26.762  1.00  0.62           H  
ATOM   3308 3HG2 VAL A 208     -17.118  -9.402 -27.678  1.00  0.62           H  
ATOM   3309  N   ARG A 209     -16.772 -11.373 -29.691  1.00  0.61           N  
ATOM   3310  CA  ARG A 209     -15.396 -11.528 -30.162  1.00  0.61           C  
ATOM   3311  C   ARG A 209     -14.542 -10.292 -29.940  1.00  0.61           C  
ATOM   3312  O   ARG A 209     -14.115  -9.675 -30.913  1.00  0.61           O  
ATOM   3313  CB  ARG A 209     -15.364 -11.888 -31.637  1.00  0.61           C  
ATOM   3314  CG  ARG A 209     -16.081 -13.177 -31.976  1.00  0.61           C  
ATOM   3315  CD  ARG A 209     -15.405 -14.352 -31.364  1.00  0.61           C  
ATOM   3316  NE  ARG A 209     -16.113 -15.579 -31.647  1.00  0.61           N  
ATOM   3317  CZ  ARG A 209     -15.886 -16.403 -32.688  1.00  0.61           C  
ATOM   3318  NH1 ARG A 209     -14.926 -16.139 -33.552  1.00  0.61           N  
ATOM   3319  NH2 ARG A 209     -16.633 -17.483 -32.838  1.00  0.61           N  
ATOM   3320  H   ARG A 209     -17.139 -12.130 -29.122  1.00  0.61           H  
ATOM   3321  HA  ARG A 209     -14.948 -12.360 -29.616  1.00  0.61           H  
ATOM   3322 1HB  ARG A 209     -15.822 -11.088 -32.219  1.00  0.61           H  
ATOM   3323 2HB  ARG A 209     -14.330 -11.983 -31.966  1.00  0.61           H  
ATOM   3324 1HG  ARG A 209     -17.104 -13.139 -31.585  1.00  0.61           H  
ATOM   3325 2HG  ARG A 209     -16.110 -13.313 -33.056  1.00  0.61           H  
ATOM   3326 1HD  ARG A 209     -14.391 -14.441 -31.746  1.00  0.61           H  
ATOM   3327 2HD  ARG A 209     -15.381 -14.222 -30.279  1.00  0.61           H  
ATOM   3328  HE  ARG A 209     -16.881 -15.803 -31.011  1.00  0.61           H  
ATOM   3329 1HH1 ARG A 209     -14.358 -15.313 -33.433  1.00  0.61           H  
ATOM   3330 2HH1 ARG A 209     -14.760 -16.760 -34.330  1.00  0.61           H  
ATOM   3331 1HH2 ARG A 209     -17.370 -17.681 -32.173  1.00  0.61           H  
ATOM   3332 2HH2 ARG A 209     -16.471 -18.105 -33.613  1.00  0.61           H  
ATOM   3333  N   PRO A 210     -14.258  -9.905 -28.689  1.00  0.61           N  
ATOM   3334  CA  PRO A 210     -13.552  -8.703 -28.342  1.00  0.61           C  
ATOM   3335  C   PRO A 210     -12.165  -8.713 -28.929  1.00  0.61           C  
ATOM   3336  O   PRO A 210     -11.540  -9.770 -29.054  1.00  0.61           O  
ATOM   3337  CB  PRO A 210     -13.440  -8.778 -26.821  1.00  0.61           C  
ATOM   3338  CG  PRO A 210     -14.490  -9.748 -26.400  1.00  0.61           C  
ATOM   3339  CD  PRO A 210     -14.567 -10.747 -27.528  1.00  0.61           C  
ATOM   3340  HA  PRO A 210     -14.118  -7.829 -28.677  1.00  0.61           H  
ATOM   3341 1HB  PRO A 210     -12.423  -9.088 -26.536  1.00  0.61           H  
ATOM   3342 2HB  PRO A 210     -13.590  -7.773 -26.387  1.00  0.61           H  
ATOM   3343 1HG  PRO A 210     -14.201 -10.216 -25.456  1.00  0.61           H  
ATOM   3344 2HG  PRO A 210     -15.421  -9.232 -26.222  1.00  0.61           H  
ATOM   3345 1HD  PRO A 210     -13.819 -11.545 -27.413  1.00  0.61           H  
ATOM   3346 2HD  PRO A 210     -15.553 -11.127 -27.543  1.00  0.61           H  
ATOM   3347  N   ASP A 211     -11.662  -7.529 -29.214  1.00  0.61           N  
ATOM   3348  CA  ASP A 211     -10.291  -7.334 -29.635  1.00  0.61           C  
ATOM   3349  C   ASP A 211      -9.457  -7.212 -28.373  1.00  0.61           C  
ATOM   3350  O   ASP A 211      -8.276  -7.564 -28.336  1.00  0.61           O  
ATOM   3351  CB  ASP A 211     -10.158  -6.089 -30.482  1.00  0.61           C  
ATOM   3352  CG  ASP A 211     -10.842  -6.170 -31.836  1.00  0.61           C  
ATOM   3353  OD1 ASP A 211     -10.369  -6.934 -32.672  1.00  0.61           O  
ATOM   3354  OD2 ASP A 211     -11.830  -5.498 -32.051  1.00  0.61           O  
ATOM   3355  H   ASP A 211     -12.243  -6.710 -29.081  1.00  0.61           H  
ATOM   3356  HA  ASP A 211      -9.955  -8.203 -30.201  1.00  0.61           H  
ATOM   3357 1HB  ASP A 211     -10.546  -5.228 -29.928  1.00  0.61           H  
ATOM   3358 2HB  ASP A 211      -9.123  -5.936 -30.645  1.00  0.61           H  
ATOM   3359  N   GLU A 212     -10.122  -6.728 -27.328  1.00  0.61           N  
ATOM   3360  CA  GLU A 212      -9.530  -6.532 -26.024  1.00  0.61           C  
ATOM   3361  C   GLU A 212     -10.501  -6.899 -24.914  1.00  0.61           C  
ATOM   3362  O   GLU A 212     -11.675  -6.532 -24.950  1.00  0.61           O  
ATOM   3363  CB  GLU A 212      -9.113  -5.067 -25.858  1.00  0.61           C  
ATOM   3364  CG  GLU A 212      -8.463  -4.697 -24.537  1.00  0.61           C  
ATOM   3365  CD  GLU A 212      -8.028  -3.238 -24.479  1.00  0.61           C  
ATOM   3366  OE1 GLU A 212      -8.248  -2.486 -25.414  1.00  0.61           O  
ATOM   3367  OE2 GLU A 212      -7.451  -2.857 -23.492  1.00  0.61           O  
ATOM   3368  H   GLU A 212     -11.088  -6.440 -27.473  1.00  0.61           H  
ATOM   3369  HA  GLU A 212      -8.652  -7.172 -25.937  1.00  0.61           H  
ATOM   3370 1HB  GLU A 212      -8.414  -4.831 -26.625  1.00  0.61           H  
ATOM   3371 2HB  GLU A 212      -9.981  -4.430 -26.000  1.00  0.61           H  
ATOM   3372 1HG  GLU A 212      -9.177  -4.874 -23.729  1.00  0.61           H  
ATOM   3373 2HG  GLU A 212      -7.600  -5.342 -24.366  1.00  0.61           H  
ATOM   3374  N   VAL A 213      -9.994  -7.619 -23.933  1.00  0.62           N  
ATOM   3375  CA  VAL A 213     -10.759  -7.910 -22.737  1.00  0.62           C  
ATOM   3376  C   VAL A 213     -10.039  -7.225 -21.605  1.00  0.62           C  
ATOM   3377  O   VAL A 213      -8.829  -7.438 -21.400  1.00  0.62           O  
ATOM   3378  CB  VAL A 213     -10.871  -9.418 -22.442  1.00  0.62           C  
ATOM   3379  CG1 VAL A 213     -11.666  -9.638 -21.125  1.00  0.62           C  
ATOM   3380  CG2 VAL A 213     -11.560 -10.145 -23.604  1.00  0.62           C  
ATOM   3381  H   VAL A 213      -9.039  -7.933 -24.007  1.00  0.62           H  
ATOM   3382  HA  VAL A 213     -11.761  -7.491 -22.825  1.00  0.62           H  
ATOM   3383  HB  VAL A 213      -9.892  -9.814 -22.303  1.00  0.62           H  
ATOM   3384 1HG1 VAL A 213     -11.723 -10.706 -20.904  1.00  0.62           H  
ATOM   3385 2HG1 VAL A 213     -11.162  -9.132 -20.301  1.00  0.62           H  
ATOM   3386 3HG1 VAL A 213     -12.674  -9.233 -21.233  1.00  0.62           H  
ATOM   3387 1HG2 VAL A 213     -11.618 -11.211 -23.372  1.00  0.62           H  
ATOM   3388 2HG2 VAL A 213     -12.553  -9.750 -23.739  1.00  0.62           H  
ATOM   3389 3HG2 VAL A 213     -10.987 -10.006 -24.520  1.00  0.62           H  
ATOM   3390  N   ALA A 214     -10.769  -6.367 -20.911  1.00  0.63           N  
ATOM   3391  CA  ALA A 214     -10.207  -5.626 -19.813  1.00  0.63           C  
ATOM   3392  C   ALA A 214     -10.871  -6.028 -18.528  1.00  0.63           C  
ATOM   3393  O   ALA A 214     -12.084  -6.213 -18.487  1.00  0.63           O  
ATOM   3394  CB  ALA A 214     -10.373  -4.127 -20.007  1.00  0.63           C  
ATOM   3395  H   ALA A 214     -11.750  -6.251 -21.144  1.00  0.63           H  
ATOM   3396  HA  ALA A 214      -9.160  -5.864 -19.761  1.00  0.63           H  
ATOM   3397 1HB  ALA A 214      -9.920  -3.604 -19.161  1.00  0.63           H  
ATOM   3398 2HB  ALA A 214      -9.879  -3.823 -20.933  1.00  0.63           H  
ATOM   3399 3HB  ALA A 214     -11.404  -3.895 -20.059  1.00  0.63           H  
ATOM   3400  N   LEU A 215     -10.083  -6.095 -17.483  1.00  0.65           N  
ATOM   3401  CA  LEU A 215     -10.569  -6.357 -16.146  1.00  0.65           C  
ATOM   3402  C   LEU A 215     -10.519  -5.091 -15.336  1.00  0.65           C  
ATOM   3403  O   LEU A 215      -9.488  -4.424 -15.312  1.00  0.65           O  
ATOM   3404  CB  LEU A 215      -9.758  -7.469 -15.516  1.00  0.65           C  
ATOM   3405  CG  LEU A 215      -9.960  -7.739 -14.068  1.00  0.65           C  
ATOM   3406  CD1 LEU A 215     -11.285  -8.247 -13.824  1.00  0.65           C  
ATOM   3407  CD2 LEU A 215      -8.954  -8.709 -13.620  1.00  0.65           C  
ATOM   3408  H   LEU A 215      -9.082  -5.951 -17.638  1.00  0.65           H  
ATOM   3409  HA  LEU A 215     -11.602  -6.679 -16.207  1.00  0.65           H  
ATOM   3410 1HB  LEU A 215     -10.063  -8.370 -16.024  1.00  0.65           H  
ATOM   3411 2HB  LEU A 215      -8.726  -7.314 -15.714  1.00  0.65           H  
ATOM   3412  HG  LEU A 215      -9.857  -6.827 -13.529  1.00  0.65           H  
ATOM   3413 1HD1 LEU A 215     -11.407  -8.421 -12.759  1.00  0.65           H  
ATOM   3414 2HD1 LEU A 215     -11.998  -7.520 -14.155  1.00  0.65           H  
ATOM   3415 3HD1 LEU A 215     -11.415  -9.168 -14.367  1.00  0.65           H  
ATOM   3416 1HD2 LEU A 215      -9.096  -8.898 -12.557  1.00  0.65           H  
ATOM   3417 2HD2 LEU A 215      -9.088  -9.621 -14.171  1.00  0.65           H  
ATOM   3418 3HD2 LEU A 215      -7.955  -8.316 -13.798  1.00  0.65           H  
ATOM   3419  N   VAL A 216     -11.633  -4.746 -14.722  1.00  0.68           N  
ATOM   3420  CA  VAL A 216     -11.708  -3.538 -13.931  1.00  0.68           C  
ATOM   3421  C   VAL A 216     -11.600  -3.935 -12.458  1.00  0.68           C  
ATOM   3422  O   VAL A 216     -12.368  -4.777 -11.978  1.00  0.68           O  
ATOM   3423  CB  VAL A 216     -13.038  -2.820 -14.203  1.00  0.68           C  
ATOM   3424  CG1 VAL A 216     -13.109  -1.539 -13.397  1.00  0.68           C  
ATOM   3425  CG2 VAL A 216     -13.203  -2.556 -15.719  1.00  0.68           C  
ATOM   3426  H   VAL A 216     -12.452  -5.348 -14.816  1.00  0.68           H  
ATOM   3427  HA  VAL A 216     -10.884  -2.883 -14.192  1.00  0.68           H  
ATOM   3428  HB  VAL A 216     -13.841  -3.457 -13.855  1.00  0.68           H  
ATOM   3429 1HG1 VAL A 216     -14.068  -1.046 -13.564  1.00  0.68           H  
ATOM   3430 2HG1 VAL A 216     -13.002  -1.754 -12.339  1.00  0.68           H  
ATOM   3431 3HG1 VAL A 216     -12.304  -0.879 -13.714  1.00  0.68           H  
ATOM   3432 1HG2 VAL A 216     -14.157  -2.067 -15.900  1.00  0.68           H  
ATOM   3433 2HG2 VAL A 216     -12.406  -1.924 -16.067  1.00  0.68           H  
ATOM   3434 3HG2 VAL A 216     -13.175  -3.508 -16.260  1.00  0.68           H  
ATOM   3435  N   ILE A 217     -10.613  -3.379 -11.755  1.00  0.71           N  
ATOM   3436  CA  ILE A 217     -10.384  -3.745 -10.363  1.00  0.71           C  
ATOM   3437  C   ILE A 217     -10.341  -2.548  -9.418  1.00  0.71           C  
ATOM   3438  O   ILE A 217      -9.554  -1.627  -9.619  1.00  0.71           O  
ATOM   3439  CB  ILE A 217      -9.035  -4.469 -10.210  1.00  0.71           C  
ATOM   3440  CG1 ILE A 217      -8.972  -5.666 -11.078  1.00  0.71           C  
ATOM   3441  CG2 ILE A 217      -8.819  -4.897  -8.756  1.00  0.71           C  
ATOM   3442  CD1 ILE A 217      -7.631  -6.300 -11.072  1.00  0.71           C  
ATOM   3443  H   ILE A 217     -10.012  -2.699 -12.214  1.00  0.71           H  
ATOM   3444  HA  ILE A 217     -11.186  -4.404 -10.039  1.00  0.71           H  
ATOM   3445  HB  ILE A 217      -8.235  -3.795 -10.516  1.00  0.71           H  
ATOM   3446 1HG1 ILE A 217      -9.723  -6.393 -10.770  1.00  0.71           H  
ATOM   3447 2HG1 ILE A 217      -9.176  -5.353 -12.090  1.00  0.71           H  
ATOM   3448 1HG2 ILE A 217      -7.873  -5.388  -8.665  1.00  0.71           H  
ATOM   3449 2HG2 ILE A 217      -8.829  -4.035  -8.108  1.00  0.71           H  
ATOM   3450 3HG2 ILE A 217      -9.608  -5.580  -8.458  1.00  0.71           H  
ATOM   3451 1HD1 ILE A 217      -7.620  -7.145 -11.734  1.00  0.71           H  
ATOM   3452 2HD1 ILE A 217      -6.887  -5.577 -11.396  1.00  0.71           H  
ATOM   3453 3HD1 ILE A 217      -7.400  -6.627 -10.078  1.00  0.71           H  
ATOM   3454  N   ASP A 218     -11.145  -2.597  -8.367  1.00  0.75           N  
ATOM   3455  CA  ASP A 218     -11.125  -1.592  -7.302  1.00  0.75           C  
ATOM   3456  C   ASP A 218      -9.773  -1.648  -6.595  1.00  0.75           C  
ATOM   3457  O   ASP A 218      -9.398  -2.684  -6.056  1.00  0.75           O  
ATOM   3458  CB  ASP A 218     -12.297  -1.819  -6.332  1.00  0.75           C  
ATOM   3459  CG  ASP A 218     -12.447  -0.848  -5.137  1.00  0.75           C  
ATOM   3460  OD1 ASP A 218     -11.466  -0.321  -4.649  1.00  0.75           O  
ATOM   3461  OD2 ASP A 218     -13.573  -0.643  -4.699  1.00  0.75           O  
ATOM   3462  H   ASP A 218     -11.784  -3.375  -8.290  1.00  0.75           H  
ATOM   3463  HA  ASP A 218     -11.232  -0.601  -7.747  1.00  0.75           H  
ATOM   3464 1HB  ASP A 218     -13.213  -1.742  -6.887  1.00  0.75           H  
ATOM   3465 2HB  ASP A 218     -12.257  -2.814  -5.952  1.00  0.75           H  
ATOM   3466  N   ALA A 219      -9.043  -0.543  -6.590  1.00  0.80           N  
ATOM   3467  CA  ALA A 219      -7.710  -0.457  -6.002  1.00  0.80           C  
ATOM   3468  C   ALA A 219      -7.683  -0.818  -4.514  1.00  0.80           C  
ATOM   3469  O   ALA A 219      -6.612  -1.090  -3.987  1.00  0.80           O  
ATOM   3470  CB  ALA A 219      -7.147   0.942  -6.163  1.00  0.80           C  
ATOM   3471  H   ALA A 219      -9.421   0.284  -7.041  1.00  0.80           H  
ATOM   3472  HA  ALA A 219      -7.071  -1.161  -6.533  1.00  0.80           H  
ATOM   3473 1HB  ALA A 219      -6.145   0.992  -5.759  1.00  0.80           H  
ATOM   3474 2HB  ALA A 219      -7.126   1.218  -7.189  1.00  0.80           H  
ATOM   3475 3HB  ALA A 219      -7.792   1.642  -5.629  1.00  0.80           H  
ATOM   3476  N   SER A 220      -8.818  -0.759  -3.803  1.00  0.85           N  
ATOM   3477  CA  SER A 220      -8.809  -1.098  -2.379  1.00  0.85           C  
ATOM   3478  C   SER A 220      -8.785  -2.625  -2.154  1.00  0.85           C  
ATOM   3479  O   SER A 220      -8.640  -3.103  -1.017  1.00  0.85           O  
ATOM   3480  CB  SER A 220      -9.984  -0.471  -1.652  1.00  0.85           C  
ATOM   3481  OG  SER A 220     -11.195  -1.043  -2.021  1.00  0.85           O  
ATOM   3482  H   SER A 220      -9.708  -0.521  -4.258  1.00  0.85           H  
ATOM   3483  HA  SER A 220      -7.905  -0.682  -1.946  1.00  0.85           H  
ATOM   3484 1HB  SER A 220      -9.840  -0.580  -0.579  1.00  0.85           H  
ATOM   3485 2HB  SER A 220     -10.009   0.597  -1.872  1.00  0.85           H  
ATOM   3486  HG  SER A 220     -11.349  -0.761  -2.951  1.00  0.85           H  
ATOM   3487  N   ILE A 221      -8.971  -3.398  -3.233  1.00  0.89           N  
ATOM   3488  CA  ILE A 221      -8.949  -4.855  -3.163  1.00  0.89           C  
ATOM   3489  C   ILE A 221      -7.491  -5.291  -3.066  1.00  0.89           C  
ATOM   3490  O   ILE A 221      -6.650  -4.819  -3.827  1.00  0.89           O  
ATOM   3491  CB  ILE A 221      -9.600  -5.516  -4.405  1.00  0.89           C  
ATOM   3492  CG1 ILE A 221     -11.064  -5.161  -4.514  1.00  0.89           C  
ATOM   3493  CG2 ILE A 221      -9.482  -7.022  -4.325  1.00  0.89           C  
ATOM   3494  CD1 ILE A 221     -11.674  -5.571  -5.858  1.00  0.89           C  
ATOM   3495  H   ILE A 221      -9.107  -2.966  -4.147  1.00  0.89           H  
ATOM   3496  HA  ILE A 221      -9.477  -5.181  -2.268  1.00  0.89           H  
ATOM   3497  HB  ILE A 221      -9.095  -5.160  -5.305  1.00  0.89           H  
ATOM   3498 1HG1 ILE A 221     -11.609  -5.659  -3.715  1.00  0.89           H  
ATOM   3499 2HG1 ILE A 221     -11.170  -4.084  -4.385  1.00  0.89           H  
ATOM   3500 1HG2 ILE A 221      -9.930  -7.476  -5.208  1.00  0.89           H  
ATOM   3501 2HG2 ILE A 221      -8.448  -7.298  -4.269  1.00  0.89           H  
ATOM   3502 3HG2 ILE A 221      -9.999  -7.370  -3.437  1.00  0.89           H  
ATOM   3503 1HD1 ILE A 221     -12.728  -5.291  -5.883  1.00  0.89           H  
ATOM   3504 2HD1 ILE A 221     -11.141  -5.059  -6.655  1.00  0.89           H  
ATOM   3505 3HD1 ILE A 221     -11.581  -6.648  -5.989  1.00  0.89           H  
ATOM   3506  N   GLY A 222      -7.196  -6.176  -2.117  1.00  0.93           N  
ATOM   3507  CA  GLY A 222      -5.843  -6.687  -1.886  1.00  0.93           C  
ATOM   3508  C   GLY A 222      -5.548  -7.855  -2.819  1.00  0.93           C  
ATOM   3509  O   GLY A 222      -6.050  -7.876  -3.944  1.00  0.93           O  
ATOM   3510  H   GLY A 222      -7.941  -6.507  -1.522  1.00  0.93           H  
ATOM   3511 1HA  GLY A 222      -5.109  -5.894  -2.029  1.00  0.93           H  
ATOM   3512 2HA  GLY A 222      -5.763  -7.012  -0.857  1.00  0.93           H  
ATOM   3513  N   GLN A 223      -4.782  -8.854  -2.361  1.00  0.95           N  
ATOM   3514  CA  GLN A 223      -4.374  -9.986  -3.216  1.00  0.95           C  
ATOM   3515  C   GLN A 223      -5.559 -10.749  -3.806  1.00  0.95           C  
ATOM   3516  O   GLN A 223      -5.413 -11.462  -4.803  1.00  0.95           O  
ATOM   3517  CB  GLN A 223      -3.455 -10.962  -2.478  1.00  0.95           C  
ATOM   3518  CG  GLN A 223      -4.077 -11.755  -1.388  1.00  0.95           C  
ATOM   3519  CD  GLN A 223      -3.046 -12.611  -0.684  1.00  0.95           C  
ATOM   3520  OE1 GLN A 223      -2.458 -13.528  -1.281  1.00  0.95           O  
ATOM   3521  NE2 GLN A 223      -2.807 -12.310   0.580  1.00  0.95           N  
ATOM   3522  H   GLN A 223      -4.401  -8.786  -1.407  1.00  0.95           H  
ATOM   3523  HA  GLN A 223      -3.801  -9.579  -4.051  1.00  0.95           H  
ATOM   3524 1HB  GLN A 223      -3.044 -11.665  -3.193  1.00  0.95           H  
ATOM   3525 2HB  GLN A 223      -2.626 -10.418  -2.042  1.00  0.95           H  
ATOM   3526 1HG  GLN A 223      -4.517 -11.077  -0.663  1.00  0.95           H  
ATOM   3527 2HG  GLN A 223      -4.841 -12.405  -1.805  1.00  0.95           H  
ATOM   3528 1HE2 GLN A 223      -2.137 -12.820   1.106  1.00  0.95           H  
ATOM   3529 2HE2 GLN A 223      -3.304 -11.512   1.010  1.00  0.95           H  
ATOM   3530  N   LYS A 224      -6.749 -10.558  -3.239  1.00  0.95           N  
ATOM   3531  CA  LYS A 224      -7.973 -11.143  -3.771  1.00  0.95           C  
ATOM   3532  C   LYS A 224      -8.088 -10.811  -5.261  1.00  0.95           C  
ATOM   3533  O   LYS A 224      -8.624 -11.603  -6.037  1.00  0.95           O  
ATOM   3534  CB  LYS A 224      -9.200 -10.617  -3.040  1.00  0.95           C  
ATOM   3535  CG  LYS A 224     -10.515 -11.182  -3.558  1.00  0.95           C  
ATOM   3536  CD  LYS A 224     -11.706 -10.671  -2.762  1.00  0.95           C  
ATOM   3537  CE  LYS A 224     -13.013 -11.215  -3.323  1.00  0.95           C  
ATOM   3538  NZ  LYS A 224     -14.192 -10.737  -2.554  1.00  0.95           N  
ATOM   3539  H   LYS A 224      -6.792  -9.971  -2.416  1.00  0.95           H  
ATOM   3540  HA  LYS A 224      -7.925 -12.226  -3.662  1.00  0.95           H  
ATOM   3541 1HB  LYS A 224      -9.119 -10.854  -1.979  1.00  0.95           H  
ATOM   3542 2HB  LYS A 224      -9.232  -9.548  -3.125  1.00  0.95           H  
ATOM   3543 1HG  LYS A 224     -10.639 -10.884  -4.598  1.00  0.95           H  
ATOM   3544 2HG  LYS A 224     -10.491 -12.269  -3.511  1.00  0.95           H  
ATOM   3545 1HD  LYS A 224     -11.608 -10.974  -1.719  1.00  0.95           H  
ATOM   3546 2HD  LYS A 224     -11.729  -9.582  -2.808  1.00  0.95           H  
ATOM   3547 1HE  LYS A 224     -13.115 -10.896  -4.355  1.00  0.95           H  
ATOM   3548 2HE  LYS A 224     -12.989 -12.305  -3.292  1.00  0.95           H  
ATOM   3549 1HZ  LYS A 224     -15.029 -11.124  -2.968  1.00  0.95           H  
ATOM   3550 2HZ  LYS A 224     -14.116 -11.041  -1.594  1.00  0.95           H  
ATOM   3551 3HZ  LYS A 224     -14.236  -9.729  -2.583  1.00  0.95           H  
ATOM   3552  N   ALA A 225      -7.597  -9.622  -5.642  1.00  0.95           N  
ATOM   3553  CA  ALA A 225      -7.623  -9.110  -6.999  1.00  0.95           C  
ATOM   3554  C   ALA A 225      -6.922 -10.054  -7.955  1.00  0.95           C  
ATOM   3555  O   ALA A 225      -7.328 -10.179  -9.110  1.00  0.95           O  
ATOM   3556  CB  ALA A 225      -6.919  -7.770  -7.050  1.00  0.95           C  
ATOM   3557  H   ALA A 225      -7.142  -9.040  -4.940  1.00  0.95           H  
ATOM   3558  HA  ALA A 225      -8.660  -9.002  -7.312  1.00  0.95           H  
ATOM   3559 1HB  ALA A 225      -6.932  -7.397  -8.046  1.00  0.95           H  
ATOM   3560 2HB  ALA A 225      -7.399  -7.057  -6.389  1.00  0.95           H  
ATOM   3561 3HB  ALA A 225      -5.885  -7.910  -6.734  1.00  0.95           H  
ATOM   3562  N   MET A 226      -5.849 -10.699  -7.487  1.00  0.93           N  
ATOM   3563  CA  MET A 226      -5.082 -11.625  -8.298  1.00  0.93           C  
ATOM   3564  C   MET A 226      -5.887 -12.878  -8.497  1.00  0.93           C  
ATOM   3565  O   MET A 226      -5.954 -13.426  -9.594  1.00  0.93           O  
ATOM   3566  CB  MET A 226      -3.770 -11.954  -7.615  1.00  0.93           C  
ATOM   3567  CG  MET A 226      -2.837 -10.809  -7.540  1.00  0.93           C  
ATOM   3568  SD  MET A 226      -1.438 -11.176  -6.563  1.00  0.93           S  
ATOM   3569  CE  MET A 226      -0.558 -12.326  -7.567  1.00  0.93           C  
ATOM   3570  H   MET A 226      -5.584 -10.590  -6.513  1.00  0.93           H  
ATOM   3571  HA  MET A 226      -4.896 -11.177  -9.267  1.00  0.93           H  
ATOM   3572 1HB  MET A 226      -3.955 -12.312  -6.608  1.00  0.93           H  
ATOM   3573 2HB  MET A 226      -3.270 -12.756  -8.155  1.00  0.93           H  
ATOM   3574 1HG  MET A 226      -2.496 -10.581  -8.532  1.00  0.93           H  
ATOM   3575 2HG  MET A 226      -3.338  -9.926  -7.128  1.00  0.93           H  
ATOM   3576 1HE  MET A 226       0.345 -12.647  -7.054  1.00  0.93           H  
ATOM   3577 2HE  MET A 226      -1.188 -13.192  -7.770  1.00  0.93           H  
ATOM   3578 3HE  MET A 226      -0.290 -11.840  -8.493  1.00  0.93           H  
ATOM   3579  N   GLY A 227      -6.536 -13.312  -7.420  1.00  0.91           N  
ATOM   3580  CA  GLY A 227      -7.375 -14.503  -7.459  1.00  0.91           C  
ATOM   3581  C   GLY A 227      -8.460 -14.296  -8.504  1.00  0.91           C  
ATOM   3582  O   GLY A 227      -8.673 -15.127  -9.397  1.00  0.91           O  
ATOM   3583  H   GLY A 227      -6.426 -12.788  -6.549  1.00  0.91           H  
ATOM   3584 1HA  GLY A 227      -6.773 -15.378  -7.705  1.00  0.91           H  
ATOM   3585 2HA  GLY A 227      -7.825 -14.665  -6.479  1.00  0.91           H  
ATOM   3586  N   LEU A 228      -9.144 -13.165  -8.392  1.00  0.90           N  
ATOM   3587  CA  LEU A 228     -10.202 -12.849  -9.321  1.00  0.90           C  
ATOM   3588  C   LEU A 228      -9.673 -12.738 -10.742  1.00  0.90           C  
ATOM   3589  O   LEU A 228     -10.247 -13.316 -11.666  1.00  0.90           O  
ATOM   3590  CB  LEU A 228     -10.810 -11.497  -8.933  1.00  0.90           C  
ATOM   3591  CG  LEU A 228     -11.647 -11.438  -7.657  1.00  0.90           C  
ATOM   3592  CD1 LEU A 228     -11.943  -9.961  -7.330  1.00  0.90           C  
ATOM   3593  CD2 LEU A 228     -12.941 -12.224  -7.866  1.00  0.90           C  
ATOM   3594  H   LEU A 228      -8.920 -12.522  -7.632  1.00  0.90           H  
ATOM   3595  HA  LEU A 228     -10.957 -13.633  -9.280  1.00  0.90           H  
ATOM   3596 1HB  LEU A 228      -9.989 -10.793  -8.805  1.00  0.90           H  
ATOM   3597 2HB  LEU A 228     -11.410 -11.156  -9.738  1.00  0.90           H  
ATOM   3598  HG  LEU A 228     -11.086 -11.870  -6.830  1.00  0.90           H  
ATOM   3599 1HD1 LEU A 228     -12.532  -9.895  -6.424  1.00  0.90           H  
ATOM   3600 2HD1 LEU A 228     -11.005  -9.430  -7.187  1.00  0.90           H  
ATOM   3601 3HD1 LEU A 228     -12.495  -9.511  -8.152  1.00  0.90           H  
ATOM   3602 1HD2 LEU A 228     -13.541 -12.183  -6.958  1.00  0.90           H  
ATOM   3603 2HD2 LEU A 228     -13.505 -11.792  -8.694  1.00  0.90           H  
ATOM   3604 3HD2 LEU A 228     -12.703 -13.265  -8.096  1.00  0.90           H  
ATOM   3605  N   ALA A 229      -8.542 -12.052 -10.917  1.00  0.89           N  
ATOM   3606  CA  ALA A 229      -7.982 -11.857 -12.238  1.00  0.89           C  
ATOM   3607  C   ALA A 229      -7.581 -13.148 -12.909  1.00  0.89           C  
ATOM   3608  O   ALA A 229      -7.846 -13.343 -14.097  1.00  0.89           O  
ATOM   3609  CB  ALA A 229      -6.793 -10.943 -12.130  1.00  0.89           C  
ATOM   3610  H   ALA A 229      -8.080 -11.602 -10.129  1.00  0.89           H  
ATOM   3611  HA  ALA A 229      -8.745 -11.397 -12.849  1.00  0.89           H  
ATOM   3612 1HB  ALA A 229      -6.389 -10.728 -13.102  1.00  0.89           H  
ATOM   3613 2HB  ALA A 229      -7.133 -10.032 -11.668  1.00  0.89           H  
ATOM   3614 3HB  ALA A 229      -6.029 -11.408 -11.510  1.00  0.89           H  
ATOM   3615  N   GLU A 230      -6.985 -14.064 -12.156  1.00  0.89           N  
ATOM   3616  CA  GLU A 230      -6.584 -15.331 -12.734  1.00  0.89           C  
ATOM   3617  C   GLU A 230      -7.809 -16.078 -13.251  1.00  0.89           C  
ATOM   3618  O   GLU A 230      -7.788 -16.615 -14.360  1.00  0.89           O  
ATOM   3619  CB  GLU A 230      -5.817 -16.181 -11.716  1.00  0.89           C  
ATOM   3620  CG  GLU A 230      -5.319 -17.515 -12.277  1.00  0.89           C  
ATOM   3621  CD  GLU A 230      -4.493 -18.346 -11.300  1.00  0.89           C  
ATOM   3622  OE1 GLU A 230      -4.278 -17.917 -10.195  1.00  0.89           O  
ATOM   3623  OE2 GLU A 230      -4.074 -19.426 -11.682  1.00  0.89           O  
ATOM   3624  H   GLU A 230      -6.779 -13.870 -11.177  1.00  0.89           H  
ATOM   3625  HA  GLU A 230      -5.923 -15.131 -13.576  1.00  0.89           H  
ATOM   3626 1HB  GLU A 230      -4.955 -15.618 -11.350  1.00  0.89           H  
ATOM   3627 2HB  GLU A 230      -6.461 -16.386 -10.857  1.00  0.89           H  
ATOM   3628 1HG  GLU A 230      -6.192 -18.093 -12.574  1.00  0.89           H  
ATOM   3629 2HG  GLU A 230      -4.729 -17.315 -13.170  1.00  0.89           H  
ATOM   3630  N   ARG A 231      -8.892 -16.083 -12.462  1.00  0.89           N  
ATOM   3631  CA  ARG A 231     -10.125 -16.772 -12.837  1.00  0.89           C  
ATOM   3632  C   ARG A 231     -10.828 -16.102 -14.022  1.00  0.89           C  
ATOM   3633  O   ARG A 231     -11.362 -16.777 -14.919  1.00  0.89           O  
ATOM   3634  CB  ARG A 231     -11.052 -16.795 -11.641  1.00  0.89           C  
ATOM   3635  CG  ARG A 231     -10.559 -17.676 -10.510  1.00  0.89           C  
ATOM   3636  CD  ARG A 231     -11.412 -17.564  -9.318  1.00  0.89           C  
ATOM   3637  NE  ARG A 231     -10.874 -18.318  -8.193  1.00  0.89           N  
ATOM   3638  CZ  ARG A 231     -11.367 -18.258  -6.944  1.00  0.89           C  
ATOM   3639  NH1 ARG A 231     -12.408 -17.494  -6.699  1.00  0.89           N  
ATOM   3640  NH2 ARG A 231     -10.809 -18.964  -5.969  1.00  0.89           N  
ATOM   3641  H   ARG A 231      -8.847 -15.615 -11.550  1.00  0.89           H  
ATOM   3642  HA  ARG A 231      -9.874 -17.796 -13.113  1.00  0.89           H  
ATOM   3643 1HB  ARG A 231     -11.166 -15.783 -11.249  1.00  0.89           H  
ATOM   3644 2HB  ARG A 231     -12.033 -17.143 -11.942  1.00  0.89           H  
ATOM   3645 1HG  ARG A 231     -10.560 -18.713 -10.836  1.00  0.89           H  
ATOM   3646 2HG  ARG A 231      -9.544 -17.381 -10.241  1.00  0.89           H  
ATOM   3647 1HD  ARG A 231     -11.493 -16.515  -9.023  1.00  0.89           H  
ATOM   3648 2HD  ARG A 231     -12.403 -17.953  -9.545  1.00  0.89           H  
ATOM   3649  HE  ARG A 231     -10.075 -18.911  -8.360  1.00  0.89           H  
ATOM   3650 1HH1 ARG A 231     -12.849 -16.964  -7.470  1.00  0.89           H  
ATOM   3651 2HH1 ARG A 231     -12.803 -17.441  -5.774  1.00  0.89           H  
ATOM   3652 1HH2 ARG A 231     -10.009 -19.551  -6.162  1.00  0.89           H  
ATOM   3653 2HH2 ARG A 231     -11.187 -18.915  -5.034  1.00  0.89           H  
ATOM   3654  N   PHE A 232     -10.804 -14.763 -14.046  1.00  0.89           N  
ATOM   3655  CA  PHE A 232     -11.415 -14.027 -15.138  1.00  0.89           C  
ATOM   3656  C   PHE A 232     -10.672 -14.301 -16.431  1.00  0.89           C  
ATOM   3657  O   PHE A 232     -11.311 -14.474 -17.467  1.00  0.89           O  
ATOM   3658  CB  PHE A 232     -11.448 -12.517 -14.872  1.00  0.89           C  
ATOM   3659  CG  PHE A 232     -12.501 -12.075 -13.884  1.00  0.89           C  
ATOM   3660  CD1 PHE A 232     -12.196 -11.312 -12.774  1.00  0.89           C  
ATOM   3661  CD2 PHE A 232     -13.793 -12.446 -14.064  1.00  0.89           C  
ATOM   3662  CE1 PHE A 232     -13.183 -10.924 -11.886  1.00  0.89           C  
ATOM   3663  CE2 PHE A 232     -14.772 -12.078 -13.171  1.00  0.89           C  
ATOM   3664  CZ  PHE A 232     -14.466 -11.313 -12.087  1.00  0.89           C  
ATOM   3665  H   PHE A 232     -10.375 -14.251 -13.276  1.00  0.89           H  
ATOM   3666  HA  PHE A 232     -12.440 -14.371 -15.257  1.00  0.89           H  
ATOM   3667 1HB  PHE A 232     -10.479 -12.205 -14.487  1.00  0.89           H  
ATOM   3668 2HB  PHE A 232     -11.620 -11.990 -15.808  1.00  0.89           H  
ATOM   3669  HD1 PHE A 232     -11.164 -11.007 -12.610  1.00  0.89           H  
ATOM   3670  HD2 PHE A 232     -14.042 -13.054 -14.930  1.00  0.89           H  
ATOM   3671  HE1 PHE A 232     -12.940 -10.310 -11.026  1.00  0.89           H  
ATOM   3672  HE2 PHE A 232     -15.801 -12.398 -13.330  1.00  0.89           H  
ATOM   3673  HZ  PHE A 232     -15.252 -11.016 -11.389  1.00  0.89           H  
ATOM   3674  N   HIS A 233      -9.332 -14.376 -16.340  1.00  0.89           N  
ATOM   3675  CA  HIS A 233      -8.400 -14.632 -17.442  1.00  0.89           C  
ATOM   3676  C   HIS A 233      -8.568 -16.032 -18.013  1.00  0.89           C  
ATOM   3677  O   HIS A 233      -8.687 -16.226 -19.221  1.00  0.89           O  
ATOM   3678  CB  HIS A 233      -6.963 -14.456 -16.924  1.00  0.89           C  
ATOM   3679  CG  HIS A 233      -5.852 -14.602 -17.905  1.00  0.89           C  
ATOM   3680  ND1 HIS A 233      -5.587 -13.662 -18.882  1.00  0.89           N  
ATOM   3681  CD2 HIS A 233      -4.903 -15.557 -18.033  1.00  0.89           C  
ATOM   3682  CE1 HIS A 233      -4.520 -14.035 -19.568  1.00  0.89           C  
ATOM   3683  NE2 HIS A 233      -4.088 -15.183 -19.076  1.00  0.89           N  
ATOM   3684  H   HIS A 233      -8.909 -14.205 -15.429  1.00  0.89           H  
ATOM   3685  HA  HIS A 233      -8.579 -13.918 -18.240  1.00  0.89           H  
ATOM   3686 1HB  HIS A 233      -6.874 -13.481 -16.483  1.00  0.89           H  
ATOM   3687 2HB  HIS A 233      -6.785 -15.171 -16.131  1.00  0.89           H  
ATOM   3688  HD2 HIS A 233      -4.799 -16.451 -17.417  1.00  0.89           H  
ATOM   3689  HE1 HIS A 233      -4.074 -13.483 -20.399  1.00  0.89           H  
ATOM   3690  HE2 HIS A 233      -3.283 -15.702 -19.406  1.00  0.89           H  
ATOM   3691  N   LYS A 234      -8.545 -17.028 -17.137  1.00  0.87           N  
ATOM   3692  CA  LYS A 234      -8.692 -18.420 -17.537  1.00  0.87           C  
ATOM   3693  C   LYS A 234     -10.130 -18.836 -17.873  1.00  0.87           C  
ATOM   3694  O   LYS A 234     -10.469 -19.884 -17.319  1.00  0.87           O  
ATOM   3695  CB  LYS A 234      -8.097 -19.314 -16.458  1.00  0.87           C  
ATOM   3696  CG  LYS A 234      -6.584 -19.152 -16.363  1.00  0.87           C  
ATOM   3697  CD  LYS A 234      -5.956 -20.008 -15.286  1.00  0.87           C  
ATOM   3698  CE  LYS A 234      -4.435 -19.856 -15.317  1.00  0.87           C  
ATOM   3699  NZ  LYS A 234      -3.763 -20.597 -14.219  1.00  0.87           N  
ATOM   3700  H   LYS A 234      -8.420 -16.818 -16.146  1.00  0.87           H  
ATOM   3701  HA  LYS A 234      -8.102 -18.562 -18.442  1.00  0.87           H  
ATOM   3702 1HB  LYS A 234      -8.529 -19.051 -15.488  1.00  0.87           H  
ATOM   3703 2HB  LYS A 234      -8.331 -20.356 -16.663  1.00  0.87           H  
ATOM   3704 1HG  LYS A 234      -6.132 -19.396 -17.323  1.00  0.87           H  
ATOM   3705 2HG  LYS A 234      -6.364 -18.107 -16.135  1.00  0.87           H  
ATOM   3706 1HD  LYS A 234      -6.327 -19.697 -14.310  1.00  0.87           H  
ATOM   3707 2HD  LYS A 234      -6.217 -21.052 -15.441  1.00  0.87           H  
ATOM   3708 1HE  LYS A 234      -4.073 -20.242 -16.268  1.00  0.87           H  
ATOM   3709 2HE  LYS A 234      -4.174 -18.800 -15.241  1.00  0.87           H  
ATOM   3710 1HZ  LYS A 234      -2.768 -20.473 -14.289  1.00  0.87           H  
ATOM   3711 2HZ  LYS A 234      -4.070 -20.222 -13.311  1.00  0.87           H  
ATOM   3712 3HZ  LYS A 234      -3.983 -21.576 -14.272  1.00  0.87           H  
ATOM   3713  N   SER A 235     -10.978 -17.805 -17.849  1.00  0.85           N  
ATOM   3714  CA  SER A 235     -12.158 -17.925 -18.693  1.00  0.85           C  
ATOM   3715  C   SER A 235     -12.168 -17.035 -19.957  1.00  0.85           C  
ATOM   3716  O   SER A 235     -12.480 -17.511 -21.051  1.00  0.85           O  
ATOM   3717  CB  SER A 235     -13.363 -17.581 -17.847  1.00  0.85           C  
ATOM   3718  OG  SER A 235     -13.553 -18.522 -16.830  1.00  0.85           O  
ATOM   3719  H   SER A 235     -11.218 -17.501 -16.903  1.00  0.85           H  
ATOM   3720  HA  SER A 235     -12.231 -18.963 -19.012  1.00  0.85           H  
ATOM   3721 1HB  SER A 235     -13.218 -16.594 -17.403  1.00  0.85           H  
ATOM   3722 2HB  SER A 235     -14.227 -17.524 -18.452  1.00  0.85           H  
ATOM   3723  HG  SER A 235     -12.914 -18.283 -16.133  1.00  0.85           H  
ATOM   3724  N   THR A 236     -11.800 -15.771 -19.800  1.00  0.81           N  
ATOM   3725  CA  THR A 236     -11.799 -14.739 -20.834  1.00  0.81           C  
ATOM   3726  C   THR A 236     -10.471 -13.988 -20.796  1.00  0.81           C  
ATOM   3727  O   THR A 236     -10.389 -12.965 -20.115  1.00  0.81           O  
ATOM   3728  CB  THR A 236     -12.936 -13.717 -20.641  1.00  0.81           C  
ATOM   3729  OG1 THR A 236     -12.834 -13.119 -19.332  1.00  0.81           O  
ATOM   3730  CG2 THR A 236     -14.291 -14.373 -20.814  1.00  0.81           C  
ATOM   3731  H   THR A 236     -11.515 -15.478 -18.876  1.00  0.81           H  
ATOM   3732  HA  THR A 236     -11.941 -15.203 -21.805  1.00  0.81           H  
ATOM   3733  HB  THR A 236     -12.837 -12.934 -21.394  1.00  0.81           H  
ATOM   3734  HG1 THR A 236     -12.435 -13.758 -18.692  1.00  0.81           H  
ATOM   3735 1HG2 THR A 236     -15.063 -13.627 -20.701  1.00  0.81           H  
ATOM   3736 2HG2 THR A 236     -14.354 -14.807 -21.810  1.00  0.81           H  
ATOM   3737 3HG2 THR A 236     -14.429 -15.153 -20.069  1.00  0.81           H  
ATOM   3738  N   PRO A 237      -9.426 -14.441 -21.508  1.00  0.77           N  
ATOM   3739  CA  PRO A 237      -8.070 -13.942 -21.388  1.00  0.77           C  
ATOM   3740  C   PRO A 237      -8.057 -12.435 -21.441  1.00  0.77           C  
ATOM   3741  O   PRO A 237      -8.657 -11.824 -22.322  1.00  0.77           O  
ATOM   3742  CB  PRO A 237      -7.400 -14.561 -22.613  1.00  0.77           C  
ATOM   3743  CG  PRO A 237      -8.149 -15.864 -22.804  1.00  0.77           C  
ATOM   3744  CD  PRO A 237      -9.591 -15.524 -22.488  1.00  0.77           C  
ATOM   3745  HA  PRO A 237      -7.624 -14.311 -20.464  1.00  0.77           H  
ATOM   3746 1HB  PRO A 237      -7.479 -13.882 -23.470  1.00  0.77           H  
ATOM   3747 2HB  PRO A 237      -6.327 -14.707 -22.411  1.00  0.77           H  
ATOM   3748 1HG  PRO A 237      -8.007 -16.250 -23.824  1.00  0.77           H  
ATOM   3749 2HG  PRO A 237      -7.748 -16.623 -22.113  1.00  0.77           H  
ATOM   3750 1HD  PRO A 237     -10.127 -15.170 -23.378  1.00  0.77           H  
ATOM   3751 2HD  PRO A 237     -10.062 -16.406 -22.026  1.00  0.77           H  
ATOM   3752  N   ILE A 238      -7.333 -11.857 -20.496  1.00  0.73           N  
ATOM   3753  CA  ILE A 238      -7.296 -10.422 -20.294  1.00  0.73           C  
ATOM   3754  C   ILE A 238      -6.084  -9.763 -20.915  1.00  0.73           C  
ATOM   3755  O   ILE A 238      -4.946 -10.167 -20.682  1.00  0.73           O  
ATOM   3756  CB  ILE A 238      -7.337 -10.149 -18.783  1.00  0.73           C  
ATOM   3757  CG1 ILE A 238      -8.615 -10.676 -18.195  1.00  0.73           C  
ATOM   3758  CG2 ILE A 238      -7.217  -8.678 -18.485  1.00  0.73           C  
ATOM   3759  CD1 ILE A 238      -8.558 -10.737 -16.714  1.00  0.73           C  
ATOM   3760  H   ILE A 238      -6.810 -12.452 -19.855  1.00  0.73           H  
ATOM   3761  HA  ILE A 238      -8.186  -9.989 -20.742  1.00  0.73           H  
ATOM   3762  HB  ILE A 238      -6.512 -10.682 -18.305  1.00  0.73           H  
ATOM   3763 1HG1 ILE A 238      -9.430 -10.008 -18.481  1.00  0.73           H  
ATOM   3764 2HG1 ILE A 238      -8.829 -11.660 -18.584  1.00  0.73           H  
ATOM   3765 1HG2 ILE A 238      -7.238  -8.514 -17.409  1.00  0.73           H  
ATOM   3766 2HG2 ILE A 238      -6.284  -8.312 -18.878  1.00  0.73           H  
ATOM   3767 3HG2 ILE A 238      -8.046  -8.142 -18.949  1.00  0.73           H  
ATOM   3768 1HD1 ILE A 238      -9.498 -11.089 -16.336  1.00  0.73           H  
ATOM   3769 2HD1 ILE A 238      -7.770 -11.406 -16.402  1.00  0.73           H  
ATOM   3770 3HD1 ILE A 238      -8.346  -9.760 -16.342  1.00  0.73           H  
ATOM   3771  N   GLY A 239      -6.339  -8.765 -21.747  1.00  0.70           N  
ATOM   3772  CA  GLY A 239      -5.265  -8.032 -22.391  1.00  0.70           C  
ATOM   3773  C   GLY A 239      -4.836  -6.877 -21.500  1.00  0.70           C  
ATOM   3774  O   GLY A 239      -3.663  -6.471 -21.500  1.00  0.70           O  
ATOM   3775  H   GLY A 239      -7.305  -8.477 -21.884  1.00  0.70           H  
ATOM   3776 1HA  GLY A 239      -4.422  -8.697 -22.576  1.00  0.70           H  
ATOM   3777 2HA  GLY A 239      -5.606  -7.654 -23.353  1.00  0.70           H  
ATOM   3778  N   SER A 240      -5.786  -6.378 -20.707  1.00  0.68           N  
ATOM   3779  CA  SER A 240      -5.486  -5.224 -19.887  1.00  0.68           C  
ATOM   3780  C   SER A 240      -6.294  -5.084 -18.603  1.00  0.68           C  
ATOM   3781  O   SER A 240      -7.342  -5.704 -18.426  1.00  0.68           O  
ATOM   3782  CB  SER A 240      -5.716  -3.987 -20.713  1.00  0.68           C  
ATOM   3783  OG  SER A 240      -7.083  -3.854 -20.986  1.00  0.68           O  
ATOM   3784  H   SER A 240      -6.730  -6.761 -20.747  1.00  0.68           H  
ATOM   3785  HA  SER A 240      -4.444  -5.297 -19.625  1.00  0.68           H  
ATOM   3786 1HB  SER A 240      -5.349  -3.105 -20.189  1.00  0.68           H  
ATOM   3787 2HB  SER A 240      -5.163  -4.069 -21.646  1.00  0.68           H  
ATOM   3788  HG  SER A 240      -7.150  -3.492 -21.889  1.00  0.68           H  
ATOM   3789  N   ILE A 241      -5.786  -4.243 -17.721  1.00  0.67           N  
ATOM   3790  CA  ILE A 241      -6.445  -3.896 -16.472  1.00  0.67           C  
ATOM   3791  C   ILE A 241      -6.689  -2.409 -16.256  1.00  0.67           C  
ATOM   3792  O   ILE A 241      -5.889  -1.542 -16.619  1.00  0.67           O  
ATOM   3793  CB  ILE A 241      -5.744  -4.534 -15.247  1.00  0.67           C  
ATOM   3794  CG1 ILE A 241      -5.925  -6.041 -15.317  1.00  0.67           C  
ATOM   3795  CG2 ILE A 241      -6.233  -3.952 -13.895  1.00  0.67           C  
ATOM   3796  CD1 ILE A 241      -5.185  -6.761 -14.320  1.00  0.67           C  
ATOM   3797  H   ILE A 241      -4.890  -3.823 -17.954  1.00  0.67           H  
ATOM   3798  HA  ILE A 241      -7.424  -4.359 -16.504  1.00  0.67           H  
ATOM   3799  HB  ILE A 241      -4.686  -4.364 -15.345  1.00  0.67           H  
ATOM   3800 1HG1 ILE A 241      -6.958  -6.258 -15.199  1.00  0.67           H  
ATOM   3801 2HG1 ILE A 241      -5.597  -6.401 -16.283  1.00  0.67           H  
ATOM   3802 1HG2 ILE A 241      -5.690  -4.424 -13.080  1.00  0.67           H  
ATOM   3803 2HG2 ILE A 241      -6.050  -2.883 -13.866  1.00  0.67           H  
ATOM   3804 3HG2 ILE A 241      -7.305  -4.140 -13.775  1.00  0.67           H  
ATOM   3805 1HD1 ILE A 241      -5.346  -7.837 -14.426  1.00  0.67           H  
ATOM   3806 2HD1 ILE A 241      -4.176  -6.520 -14.466  1.00  0.67           H  
ATOM   3807 3HD1 ILE A 241      -5.496  -6.443 -13.332  1.00  0.67           H  
ATOM   3808  N   ILE A 242      -7.869  -2.121 -15.748  1.00  0.68           N  
ATOM   3809  CA  ILE A 242      -8.241  -0.776 -15.373  1.00  0.68           C  
ATOM   3810  C   ILE A 242      -8.350  -0.774 -13.864  1.00  0.68           C  
ATOM   3811  O   ILE A 242      -9.008  -1.640 -13.289  1.00  0.68           O  
ATOM   3812  CB  ILE A 242      -9.556  -0.339 -16.025  1.00  0.68           C  
ATOM   3813  CG1 ILE A 242      -9.396  -0.357 -17.550  1.00  0.68           C  
ATOM   3814  CG2 ILE A 242      -9.947   1.052 -15.514  1.00  0.68           C  
ATOM   3815  CD1 ILE A 242     -10.678  -0.198 -18.293  1.00  0.68           C  
ATOM   3816  H   ILE A 242      -8.503  -2.892 -15.544  1.00  0.68           H  
ATOM   3817  HA  ILE A 242      -7.458  -0.082 -15.665  1.00  0.68           H  
ATOM   3818  HB  ILE A 242     -10.331  -1.044 -15.774  1.00  0.68           H  
ATOM   3819 1HG1 ILE A 242      -8.724   0.451 -17.841  1.00  0.68           H  
ATOM   3820 2HG1 ILE A 242      -8.946  -1.303 -17.847  1.00  0.68           H  
ATOM   3821 1HG2 ILE A 242     -10.871   1.363 -15.967  1.00  0.68           H  
ATOM   3822 2HG2 ILE A 242     -10.070   1.024 -14.431  1.00  0.68           H  
ATOM   3823 3HG2 ILE A 242      -9.167   1.760 -15.762  1.00  0.68           H  
ATOM   3824 1HD1 ILE A 242     -10.482  -0.221 -19.366  1.00  0.68           H  
ATOM   3825 2HD1 ILE A 242     -11.358  -1.010 -18.035  1.00  0.68           H  
ATOM   3826 3HD1 ILE A 242     -11.131   0.753 -18.027  1.00  0.68           H  
ATOM   3827  N   VAL A 243      -7.658   0.140 -13.218  1.00  0.71           N  
ATOM   3828  CA  VAL A 243      -7.683   0.155 -11.767  1.00  0.71           C  
ATOM   3829  C   VAL A 243      -8.546   1.315 -11.359  1.00  0.71           C  
ATOM   3830  O   VAL A 243      -8.375   2.387 -11.923  1.00  0.71           O  
ATOM   3831  CB  VAL A 243      -6.283   0.335 -11.181  1.00  0.71           C  
ATOM   3832  CG1 VAL A 243      -6.390   0.322  -9.694  1.00  0.71           C  
ATOM   3833  CG2 VAL A 243      -5.337  -0.735 -11.739  1.00  0.71           C  
ATOM   3834  H   VAL A 243      -7.135   0.839 -13.751  1.00  0.71           H  
ATOM   3835  HA  VAL A 243      -8.113  -0.772 -11.393  1.00  0.71           H  
ATOM   3836  HB  VAL A 243      -5.918   1.293 -11.438  1.00  0.71           H  
ATOM   3837 1HG1 VAL A 243      -5.429   0.455  -9.249  1.00  0.71           H  
ATOM   3838 2HG1 VAL A 243      -7.047   1.129  -9.393  1.00  0.71           H  
ATOM   3839 3HG1 VAL A 243      -6.803  -0.628  -9.366  1.00  0.71           H  
ATOM   3840 1HG2 VAL A 243      -4.336  -0.600 -11.323  1.00  0.71           H  
ATOM   3841 2HG2 VAL A 243      -5.700  -1.706 -11.496  1.00  0.71           H  
ATOM   3842 3HG2 VAL A 243      -5.292  -0.639 -12.820  1.00  0.71           H  
ATOM   3843  N   THR A 244      -9.493   1.116 -10.451  1.00  0.79           N  
ATOM   3844  CA  THR A 244     -10.363   2.228 -10.096  1.00  0.79           C  
ATOM   3845  C   THR A 244     -10.216   2.646  -8.634  1.00  0.79           C  
ATOM   3846  O   THR A 244      -9.841   1.859  -7.773  1.00  0.79           O  
ATOM   3847  CB  THR A 244     -11.837   1.880 -10.447  1.00  0.79           C  
ATOM   3848  OG1 THR A 244     -12.290   0.742  -9.683  1.00  0.79           O  
ATOM   3849  CG2 THR A 244     -11.928   1.533 -11.926  1.00  0.79           C  
ATOM   3850  H   THR A 244      -9.595   0.192 -10.028  1.00  0.79           H  
ATOM   3851  HA  THR A 244     -10.087   3.089 -10.699  1.00  0.79           H  
ATOM   3852  HB  THR A 244     -12.480   2.732 -10.235  1.00  0.79           H  
ATOM   3853  HG1 THR A 244     -13.154   0.396 -10.056  1.00  0.79           H  
ATOM   3854 1HG2 THR A 244     -12.963   1.288 -12.174  1.00  0.79           H  
ATOM   3855 2HG2 THR A 244     -11.600   2.380 -12.527  1.00  0.79           H  
ATOM   3856 3HG2 THR A 244     -11.295   0.674 -12.135  1.00  0.79           H  
ATOM   3857  N   LYS A 245     -10.556   3.905  -8.351  1.00  0.91           N  
ATOM   3858  CA  LYS A 245     -10.514   4.480  -7.002  1.00  0.91           C  
ATOM   3859  C   LYS A 245      -9.094   4.471  -6.394  1.00  0.91           C  
ATOM   3860  O   LYS A 245      -8.938   4.336  -5.180  1.00  0.91           O  
ATOM   3861  CB  LYS A 245     -11.433   3.681  -6.070  1.00  0.91           C  
ATOM   3862  CG  LYS A 245     -12.870   3.500  -6.549  1.00  0.91           C  
ATOM   3863  CD  LYS A 245     -13.621   2.687  -5.529  1.00  0.91           C  
ATOM   3864  CE  LYS A 245     -14.991   2.240  -6.008  1.00  0.91           C  
ATOM   3865  NZ  LYS A 245     -15.615   1.314  -5.029  1.00  0.91           N  
ATOM   3866  H   LYS A 245     -10.857   4.498  -9.109  1.00  0.91           H  
ATOM   3867  HA  LYS A 245     -10.854   5.515  -7.057  1.00  0.91           H  
ATOM   3868 1HB  LYS A 245     -11.018   2.695  -5.857  1.00  0.91           H  
ATOM   3869 2HB  LYS A 245     -11.492   4.201  -5.114  1.00  0.91           H  
ATOM   3870 1HG  LYS A 245     -13.351   4.470  -6.683  1.00  0.91           H  
ATOM   3871 2HG  LYS A 245     -12.887   2.961  -7.495  1.00  0.91           H  
ATOM   3872 1HD  LYS A 245     -13.033   1.815  -5.278  1.00  0.91           H  
ATOM   3873 2HD  LYS A 245     -13.747   3.276  -4.624  1.00  0.91           H  
ATOM   3874 1HE  LYS A 245     -15.635   3.105  -6.142  1.00  0.91           H  
ATOM   3875 2HE  LYS A 245     -14.885   1.719  -6.963  1.00  0.91           H  
ATOM   3876 1HZ  LYS A 245     -16.517   1.010  -5.358  1.00  0.91           H  
ATOM   3877 2HZ  LYS A 245     -14.981   0.492  -4.920  1.00  0.91           H  
ATOM   3878 3HZ  LYS A 245     -15.717   1.766  -4.144  1.00  0.91           H  
ATOM   3879  N   MET A 246      -8.055   4.687  -7.209  1.00  1.08           N  
ATOM   3880  CA  MET A 246      -6.676   4.647  -6.703  1.00  1.08           C  
ATOM   3881  C   MET A 246      -6.399   5.673  -5.624  1.00  1.08           C  
ATOM   3882  O   MET A 246      -5.746   5.381  -4.625  1.00  1.08           O  
ATOM   3883  CB  MET A 246      -5.676   4.862  -7.832  1.00  1.08           C  
ATOM   3884  CG  MET A 246      -4.198   4.710  -7.415  1.00  1.08           C  
ATOM   3885  SD  MET A 246      -3.751   3.030  -6.904  1.00  1.08           S  
ATOM   3886  CE  MET A 246      -3.412   2.273  -8.498  1.00  1.08           C  
ATOM   3887  H   MET A 246      -8.216   4.880  -8.197  1.00  1.08           H  
ATOM   3888  HA  MET A 246      -6.501   3.669  -6.268  1.00  1.08           H  
ATOM   3889 1HB  MET A 246      -5.882   4.141  -8.613  1.00  1.08           H  
ATOM   3890 2HB  MET A 246      -5.814   5.864  -8.256  1.00  1.08           H  
ATOM   3891 1HG  MET A 246      -3.561   4.995  -8.250  1.00  1.08           H  
ATOM   3892 2HG  MET A 246      -3.991   5.392  -6.587  1.00  1.08           H  
ATOM   3893 1HE  MET A 246      -3.137   1.224  -8.358  1.00  1.08           H  
ATOM   3894 2HE  MET A 246      -4.293   2.348  -9.117  1.00  1.08           H  
ATOM   3895 3HE  MET A 246      -2.595   2.796  -8.991  1.00  1.08           H  
ATOM   3896  N   ASP A 247      -6.982   6.852  -5.753  1.00  1.29           N  
ATOM   3897  CA  ASP A 247      -6.699   7.905  -4.795  1.00  1.29           C  
ATOM   3898  C   ASP A 247      -7.547   7.803  -3.540  1.00  1.29           C  
ATOM   3899  O   ASP A 247      -7.439   8.639  -2.642  1.00  1.29           O  
ATOM   3900  CB  ASP A 247      -6.824   9.275  -5.449  1.00  1.29           C  
ATOM   3901  CG  ASP A 247      -5.685   9.486  -6.444  1.00  1.29           C  
ATOM   3902  OD1 ASP A 247      -4.675   8.828  -6.282  1.00  1.29           O  
ATOM   3903  OD2 ASP A 247      -5.795  10.299  -7.309  1.00  1.29           O  
ATOM   3904  H   ASP A 247      -7.572   7.033  -6.553  1.00  1.29           H  
ATOM   3905  HA  ASP A 247      -5.659   7.799  -4.485  1.00  1.29           H  
ATOM   3906 1HB  ASP A 247      -7.781   9.352  -5.979  1.00  1.29           H  
ATOM   3907 2HB  ASP A 247      -6.796  10.057  -4.690  1.00  1.29           H  
ATOM   3908  N   GLY A 248      -8.415   6.793  -3.479  1.00  1.49           N  
ATOM   3909  CA  GLY A 248      -9.209   6.571  -2.295  1.00  1.49           C  
ATOM   3910  C   GLY A 248      -8.510   5.555  -1.388  1.00  1.49           C  
ATOM   3911  O   GLY A 248      -9.035   5.202  -0.328  1.00  1.49           O  
ATOM   3912  H   GLY A 248      -8.490   6.113  -4.234  1.00  1.49           H  
ATOM   3913 1HA  GLY A 248      -9.355   7.510  -1.762  1.00  1.49           H  
ATOM   3914 2HA  GLY A 248     -10.190   6.197  -2.581  1.00  1.49           H  
ATOM   3915  N   THR A 249      -7.331   5.067  -1.808  1.00  1.64           N  
ATOM   3916  CA  THR A 249      -6.639   4.041  -1.043  1.00  1.64           C  
ATOM   3917  C   THR A 249      -5.110   4.170  -1.069  1.00  1.64           C  
ATOM   3918  O   THR A 249      -4.546   5.177  -1.485  1.00  1.64           O  
ATOM   3919  CB  THR A 249      -7.041   2.650  -1.574  1.00  1.64           C  
ATOM   3920  OG1 THR A 249      -6.566   1.638  -0.692  1.00  1.64           O  
ATOM   3921  CG2 THR A 249      -6.446   2.419  -2.963  1.00  1.64           C  
ATOM   3922  H   THR A 249      -6.915   5.381  -2.688  1.00  1.64           H  
ATOM   3923  HA  THR A 249      -6.956   4.120  -0.004  1.00  1.64           H  
ATOM   3924  HB  THR A 249      -8.125   2.581  -1.639  1.00  1.64           H  
ATOM   3925  HG1 THR A 249      -7.144   1.623   0.089  1.00  1.64           H  
ATOM   3926 1HG2 THR A 249      -6.739   1.451  -3.302  1.00  1.64           H  
ATOM   3927 2HG2 THR A 249      -6.826   3.178  -3.646  1.00  1.64           H  
ATOM   3928 3HG2 THR A 249      -5.365   2.473  -2.948  1.00  1.64           H  
ATOM   3929  N   ALA A 250      -4.454   3.142  -0.537  1.00  1.69           N  
ATOM   3930  CA  ALA A 250      -3.014   3.014  -0.513  1.00  1.69           C  
ATOM   3931  C   ALA A 250      -2.701   1.559  -0.770  1.00  1.69           C  
ATOM   3932  O   ALA A 250      -1.545   1.147  -0.722  1.00  1.69           O  
ATOM   3933  CB  ALA A 250      -2.417   3.483   0.801  1.00  1.69           C  
ATOM   3934  H   ALA A 250      -5.010   2.369  -0.220  1.00  1.69           H  
ATOM   3935  HA  ALA A 250      -2.595   3.601  -1.319  1.00  1.69           H  
ATOM   3936 1HB  ALA A 250      -1.337   3.366   0.776  1.00  1.69           H  
ATOM   3937 2HB  ALA A 250      -2.660   4.538   0.953  1.00  1.69           H  
ATOM   3938 3HB  ALA A 250      -2.828   2.895   1.619  1.00  1.69           H  
ATOM   3939  N   ARG A 251      -3.749   0.784  -1.082  1.00  1.62           N  
ATOM   3940  CA  ARG A 251      -3.688  -0.671  -1.331  1.00  1.62           C  
ATOM   3941  C   ARG A 251      -3.625  -1.082  -2.801  1.00  1.62           C  
ATOM   3942  O   ARG A 251      -3.774  -2.268  -3.114  1.00  1.62           O  
ATOM   3943  CB  ARG A 251      -4.906  -1.376  -0.773  1.00  1.62           C  
ATOM   3944  CG  ARG A 251      -5.107  -1.370   0.714  1.00  1.62           C  
ATOM   3945  CD  ARG A 251      -6.394  -2.052   1.014  1.00  1.62           C  
ATOM   3946  NE  ARG A 251      -6.697  -2.124   2.418  1.00  1.62           N  
ATOM   3947  CZ  ARG A 251      -7.842  -2.636   2.903  1.00  1.62           C  
ATOM   3948  NH1 ARG A 251      -8.761  -3.093   2.070  1.00  1.62           N  
ATOM   3949  NH2 ARG A 251      -8.049  -2.679   4.211  1.00  1.62           N  
ATOM   3950  H   ARG A 251      -4.674   1.215  -1.089  1.00  1.62           H  
ATOM   3951  HA  ARG A 251      -2.802  -1.059  -0.832  1.00  1.62           H  
ATOM   3952 1HB  ARG A 251      -5.784  -0.925  -1.212  1.00  1.62           H  
ATOM   3953 2HB  ARG A 251      -4.897  -2.420  -1.097  1.00  1.62           H  
ATOM   3954 1HG  ARG A 251      -4.294  -1.913   1.200  1.00  1.62           H  
ATOM   3955 2HG  ARG A 251      -5.150  -0.346   1.082  1.00  1.62           H  
ATOM   3956 1HD  ARG A 251      -7.200  -1.506   0.525  1.00  1.62           H  
ATOM   3957 2HD  ARG A 251      -6.364  -3.069   0.617  1.00  1.62           H  
ATOM   3958  HE  ARG A 251      -6.011  -1.782   3.073  1.00  1.62           H  
ATOM   3959 1HH1 ARG A 251      -8.607  -3.062   1.045  1.00  1.62           H  
ATOM   3960 2HH1 ARG A 251      -9.621  -3.476   2.430  1.00  1.62           H  
ATOM   3961 1HH2 ARG A 251      -7.346  -2.327   4.846  1.00  1.62           H  
ATOM   3962 2HH2 ARG A 251      -8.910  -3.062   4.573  1.00  1.62           H  
ATOM   3963  N   GLY A 252      -3.342  -0.136  -3.695  1.00  1.48           N  
ATOM   3964  CA  GLY A 252      -3.352  -0.377  -5.144  1.00  1.48           C  
ATOM   3965  C   GLY A 252      -2.550  -1.591  -5.616  1.00  1.48           C  
ATOM   3966  O   GLY A 252      -2.822  -2.128  -6.692  1.00  1.48           O  
ATOM   3967  H   GLY A 252      -3.181   0.801  -3.358  1.00  1.48           H  
ATOM   3968 1HA  GLY A 252      -4.386  -0.493  -5.469  1.00  1.48           H  
ATOM   3969 2HA  GLY A 252      -2.967   0.507  -5.644  1.00  1.48           H  
ATOM   3970  N   GLY A 253      -1.618  -2.069  -4.793  1.00  1.32           N  
ATOM   3971  CA  GLY A 253      -0.791  -3.221  -5.096  1.00  1.32           C  
ATOM   3972  C   GLY A 253      -1.639  -4.431  -5.466  1.00  1.32           C  
ATOM   3973  O   GLY A 253      -1.200  -5.278  -6.236  1.00  1.32           O  
ATOM   3974  H   GLY A 253      -1.477  -1.593  -3.918  1.00  1.32           H  
ATOM   3975 1HA  GLY A 253      -0.092  -2.986  -5.890  1.00  1.32           H  
ATOM   3976 2HA  GLY A 253      -0.193  -3.463  -4.223  1.00  1.32           H  
ATOM   3977  N   GLY A 254      -2.845  -4.551  -4.916  1.00  1.17           N  
ATOM   3978  CA  GLY A 254      -3.689  -5.691  -5.270  1.00  1.17           C  
ATOM   3979  C   GLY A 254      -3.988  -5.688  -6.773  1.00  1.17           C  
ATOM   3980  O   GLY A 254      -3.657  -6.633  -7.497  1.00  1.17           O  
ATOM   3981  H   GLY A 254      -3.189  -3.826  -4.280  1.00  1.17           H  
ATOM   3982 1HA  GLY A 254      -3.198  -6.622  -4.986  1.00  1.17           H  
ATOM   3983 2HA  GLY A 254      -4.616  -5.642  -4.715  1.00  1.17           H  
ATOM   3984  N   ALA A 255      -4.594  -4.606  -7.252  1.00  1.06           N  
ATOM   3985  CA  ALA A 255      -4.925  -4.480  -8.664  1.00  1.06           C  
ATOM   3986  C   ALA A 255      -3.682  -4.521  -9.538  1.00  1.06           C  
ATOM   3987  O   ALA A 255      -3.675  -5.110 -10.624  1.00  1.06           O  
ATOM   3988  CB  ALA A 255      -5.648  -3.186  -8.896  1.00  1.06           C  
ATOM   3989  H   ALA A 255      -4.827  -3.858  -6.611  1.00  1.06           H  
ATOM   3990  HA  ALA A 255      -5.562  -5.316  -8.935  1.00  1.06           H  
ATOM   3991 1HB  ALA A 255      -5.916  -3.132  -9.928  1.00  1.06           H  
ATOM   3992 2HB  ALA A 255      -6.546  -3.151  -8.287  1.00  1.06           H  
ATOM   3993 3HB  ALA A 255      -4.997  -2.351  -8.628  1.00  1.06           H  
ATOM   3994  N   LEU A 256      -2.616  -3.910  -9.051  1.00  0.99           N  
ATOM   3995  CA  LEU A 256      -1.396  -3.851  -9.817  1.00  0.99           C  
ATOM   3996  C   LEU A 256      -0.805  -5.257  -9.964  1.00  0.99           C  
ATOM   3997  O   LEU A 256      -0.351  -5.653 -11.042  1.00  0.99           O  
ATOM   3998  CB  LEU A 256      -0.458  -2.898  -9.116  1.00  0.99           C  
ATOM   3999  CG  LEU A 256      -0.958  -1.414  -9.079  1.00  0.99           C  
ATOM   4000  CD1 LEU A 256      -0.128  -0.647  -8.204  1.00  0.99           C  
ATOM   4001  CD2 LEU A 256      -0.942  -0.815 -10.414  1.00  0.99           C  
ATOM   4002  H   LEU A 256      -2.663  -3.444  -8.143  1.00  0.99           H  
ATOM   4003  HA  LEU A 256      -1.623  -3.457 -10.793  1.00  0.99           H  
ATOM   4004 1HB  LEU A 256      -0.287  -3.243  -8.112  1.00  0.99           H  
ATOM   4005 2HB  LEU A 256       0.460  -2.903  -9.651  1.00  0.99           H  
ATOM   4006  HG  LEU A 256      -1.964  -1.388  -8.712  1.00  0.99           H  
ATOM   4007 1HD1 LEU A 256      -0.525   0.344  -8.186  1.00  0.99           H  
ATOM   4008 2HD1 LEU A 256      -0.150  -1.069  -7.221  1.00  0.99           H  
ATOM   4009 3HD1 LEU A 256       0.875  -0.641  -8.572  1.00  0.99           H  
ATOM   4010 1HD2 LEU A 256      -1.304   0.214 -10.369  1.00  0.99           H  
ATOM   4011 2HD2 LEU A 256       0.066  -0.832 -10.818  1.00  0.99           H  
ATOM   4012 3HD2 LEU A 256      -1.582  -1.392 -11.004  1.00  0.99           H  
ATOM   4013  N   THR A 257      -0.894  -6.060  -8.906  1.00  0.94           N  
ATOM   4014  CA  THR A 257      -0.405  -7.418  -8.986  1.00  0.94           C  
ATOM   4015  C   THR A 257      -1.338  -8.318  -9.769  1.00  0.94           C  
ATOM   4016  O   THR A 257      -0.907  -9.343 -10.297  1.00  0.94           O  
ATOM   4017  CB  THR A 257      -0.074  -7.984  -7.615  1.00  0.94           C  
ATOM   4018  OG1 THR A 257      -1.193  -7.878  -6.741  1.00  0.94           O  
ATOM   4019  CG2 THR A 257       1.133  -7.299  -7.069  1.00  0.94           C  
ATOM   4020  H   THR A 257      -1.266  -5.722  -8.022  1.00  0.94           H  
ATOM   4021  HA  THR A 257       0.542  -7.391  -9.525  1.00  0.94           H  
ATOM   4022  HB  THR A 257       0.139  -9.014  -7.743  1.00  0.94           H  
ATOM   4023  HG1 THR A 257      -1.396  -6.927  -6.607  1.00  0.94           H  
ATOM   4024 1HG2 THR A 257       1.393  -7.750  -6.138  1.00  0.94           H  
ATOM   4025 2HG2 THR A 257       1.938  -7.433  -7.774  1.00  0.94           H  
ATOM   4026 3HG2 THR A 257       0.949  -6.241  -6.937  1.00  0.94           H  
ATOM   4027  N   ALA A 258      -2.600  -7.926  -9.905  1.00  0.91           N  
ATOM   4028  CA  ALA A 258      -3.494  -8.673 -10.766  1.00  0.91           C  
ATOM   4029  C   ALA A 258      -2.923  -8.635 -12.184  1.00  0.91           C  
ATOM   4030  O   ALA A 258      -2.927  -9.629 -12.924  1.00  0.91           O  
ATOM   4031  CB  ALA A 258      -4.875  -8.095 -10.722  1.00  0.91           C  
ATOM   4032  H   ALA A 258      -2.938  -7.118  -9.383  1.00  0.91           H  
ATOM   4033  HA  ALA A 258      -3.525  -9.699 -10.428  1.00  0.91           H  
ATOM   4034 1HB  ALA A 258      -5.505  -8.647 -11.360  1.00  0.91           H  
ATOM   4035 2HB  ALA A 258      -5.247  -8.134  -9.701  1.00  0.91           H  
ATOM   4036 3HB  ALA A 258      -4.849  -7.084 -11.056  1.00  0.91           H  
ATOM   4037  N   ALA A 259      -2.352  -7.492 -12.561  1.00  0.89           N  
ATOM   4038  CA  ALA A 259      -1.715  -7.437 -13.866  1.00  0.89           C  
ATOM   4039  C   ALA A 259      -0.578  -8.440 -13.910  1.00  0.89           C  
ATOM   4040  O   ALA A 259      -0.452  -9.202 -14.871  1.00  0.89           O  
ATOM   4041  CB  ALA A 259      -1.214  -6.032 -14.154  1.00  0.89           C  
ATOM   4042  H   ALA A 259      -2.394  -6.674 -11.944  1.00  0.89           H  
ATOM   4043  HA  ALA A 259      -2.430  -7.734 -14.624  1.00  0.89           H  
ATOM   4044 1HB  ALA A 259      -0.754  -6.003 -15.130  1.00  0.89           H  
ATOM   4045 2HB  ALA A 259      -2.054  -5.354 -14.126  1.00  0.89           H  
ATOM   4046 3HB  ALA A 259      -0.485  -5.734 -13.417  1.00  0.89           H  
ATOM   4047  N   ALA A 260       0.210  -8.490 -12.831  1.00  0.87           N  
ATOM   4048  CA  ALA A 260       1.338  -9.420 -12.764  1.00  0.87           C  
ATOM   4049  C   ALA A 260       0.909 -10.900 -12.828  1.00  0.87           C  
ATOM   4050  O   ALA A 260       1.581 -11.705 -13.474  1.00  0.87           O  
ATOM   4051  CB  ALA A 260       2.154  -9.169 -11.499  1.00  0.87           C  
ATOM   4052  H   ALA A 260       0.041  -7.824 -12.075  1.00  0.87           H  
ATOM   4053  HA  ALA A 260       1.975  -9.221 -13.625  1.00  0.87           H  
ATOM   4054 1HB  ALA A 260       3.018  -9.829 -11.486  1.00  0.87           H  
ATOM   4055 2HB  ALA A 260       2.490  -8.126 -11.480  1.00  0.87           H  
ATOM   4056 3HB  ALA A 260       1.546  -9.364 -10.629  1.00  0.87           H  
ATOM   4057  N   VAL A 261      -0.214 -11.269 -12.186  1.00  0.86           N  
ATOM   4058  CA  VAL A 261      -0.637 -12.680 -12.186  1.00  0.86           C  
ATOM   4059  C   VAL A 261      -1.152 -13.109 -13.559  1.00  0.86           C  
ATOM   4060  O   VAL A 261      -0.982 -14.262 -13.958  1.00  0.86           O  
ATOM   4061  CB  VAL A 261      -1.709 -12.999 -11.099  1.00  0.86           C  
ATOM   4062  CG1 VAL A 261      -3.070 -12.566 -11.470  1.00  0.86           C  
ATOM   4063  CG2 VAL A 261      -1.740 -14.485 -10.828  1.00  0.86           C  
ATOM   4064  H   VAL A 261      -0.734 -10.567 -11.662  1.00  0.86           H  
ATOM   4065  HA  VAL A 261       0.237 -13.287 -11.952  1.00  0.86           H  
ATOM   4066  HB  VAL A 261      -1.451 -12.463 -10.223  1.00  0.86           H  
ATOM   4067 1HG1 VAL A 261      -3.746 -12.800 -10.670  1.00  0.86           H  
ATOM   4068 2HG1 VAL A 261      -3.078 -11.538 -11.644  1.00  0.86           H  
ATOM   4069 3HG1 VAL A 261      -3.382 -13.104 -12.354  1.00  0.86           H  
ATOM   4070 1HG2 VAL A 261      -2.474 -14.698 -10.044  1.00  0.86           H  
ATOM   4071 2HG2 VAL A 261      -2.027 -15.012 -11.739  1.00  0.86           H  
ATOM   4072 3HG2 VAL A 261      -0.757 -14.821 -10.505  1.00  0.86           H  
ATOM   4073  N   THR A 262      -1.776 -12.173 -14.284  1.00  0.84           N  
ATOM   4074  CA  THR A 262      -2.307 -12.458 -15.611  1.00  0.84           C  
ATOM   4075  C   THR A 262      -1.352 -12.140 -16.771  1.00  0.84           C  
ATOM   4076  O   THR A 262      -1.505 -12.685 -17.865  1.00  0.84           O  
ATOM   4077  CB  THR A 262      -3.620 -11.683 -15.843  1.00  0.84           C  
ATOM   4078  OG1 THR A 262      -3.380 -10.277 -15.694  1.00  0.84           O  
ATOM   4079  CG2 THR A 262      -4.718 -12.107 -14.916  1.00  0.84           C  
ATOM   4080  H   THR A 262      -1.917 -11.244 -13.880  1.00  0.84           H  
ATOM   4081  HA  THR A 262      -2.533 -13.523 -15.657  1.00  0.84           H  
ATOM   4082  HB  THR A 262      -3.947 -11.874 -16.869  1.00  0.84           H  
ATOM   4083  HG1 THR A 262      -3.135 -10.084 -14.750  1.00  0.84           H  
ATOM   4084 1HG2 THR A 262      -5.618 -11.543 -15.148  1.00  0.84           H  
ATOM   4085 2HG2 THR A 262      -4.913 -13.170 -15.035  1.00  0.84           H  
ATOM   4086 3HG2 THR A 262      -4.424 -11.904 -13.904  1.00  0.84           H  
ATOM   4087  N   GLY A 263      -0.363 -11.272 -16.547  1.00  0.82           N  
ATOM   4088  CA  GLY A 263       0.541 -10.833 -17.609  1.00  0.82           C  
ATOM   4089  C   GLY A 263      -0.106  -9.731 -18.463  1.00  0.82           C  
ATOM   4090  O   GLY A 263       0.293  -9.492 -19.606  1.00  0.82           O  
ATOM   4091  H   GLY A 263      -0.262 -10.851 -15.630  1.00  0.82           H  
ATOM   4092 1HA  GLY A 263       1.460 -10.456 -17.161  1.00  0.82           H  
ATOM   4093 2HA  GLY A 263       0.808 -11.680 -18.237  1.00  0.82           H  
ATOM   4094  N   ALA A 264      -1.148  -9.115 -17.908  1.00  0.79           N  
ATOM   4095  CA  ALA A 264      -1.931  -8.063 -18.560  1.00  0.79           C  
ATOM   4096  C   ALA A 264      -1.242  -6.723 -18.384  1.00  0.79           C  
ATOM   4097  O   ALA A 264      -0.410  -6.567 -17.490  1.00  0.79           O  
ATOM   4098  CB  ALA A 264      -3.339  -8.011 -17.994  1.00  0.79           C  
ATOM   4099  H   ALA A 264      -1.366  -9.363 -16.943  1.00  0.79           H  
ATOM   4100  HA  ALA A 264      -1.987  -8.281 -19.627  1.00  0.79           H  
ATOM   4101 1HB  ALA A 264      -3.900  -7.244 -18.495  1.00  0.79           H  
ATOM   4102 2HB  ALA A 264      -3.828  -8.977 -18.149  1.00  0.79           H  
ATOM   4103 3HB  ALA A 264      -3.298  -7.793 -16.934  1.00  0.79           H  
ATOM   4104  N   ARG A 265      -1.564  -5.747 -19.224  1.00  0.77           N  
ATOM   4105  CA  ARG A 265      -0.993  -4.421 -18.992  1.00  0.77           C  
ATOM   4106  C   ARG A 265      -2.039  -3.538 -18.348  1.00  0.77           C  
ATOM   4107  O   ARG A 265      -3.213  -3.649 -18.669  1.00  0.77           O  
ATOM   4108  CB  ARG A 265      -0.525  -3.779 -20.284  1.00  0.77           C  
ATOM   4109  CG  ARG A 265       0.515  -4.586 -21.050  1.00  0.77           C  
ATOM   4110  CD  ARG A 265       1.844  -4.654 -20.345  1.00  0.77           C  
ATOM   4111  NE  ARG A 265       2.820  -5.387 -21.146  1.00  0.77           N  
ATOM   4112  CZ  ARG A 265       4.090  -5.680 -20.783  1.00  0.77           C  
ATOM   4113  NH1 ARG A 265       4.591  -5.309 -19.618  1.00  0.77           N  
ATOM   4114  NH2 ARG A 265       4.853  -6.364 -21.620  1.00  0.77           N  
ATOM   4115  H   ARG A 265      -2.224  -5.915 -19.990  1.00  0.77           H  
ATOM   4116  HA  ARG A 265      -0.141  -4.505 -18.318  1.00  0.77           H  
ATOM   4117 1HB  ARG A 265      -1.379  -3.629 -20.942  1.00  0.77           H  
ATOM   4118 2HB  ARG A 265      -0.099  -2.795 -20.068  1.00  0.77           H  
ATOM   4119 1HG  ARG A 265       0.149  -5.607 -21.180  1.00  0.77           H  
ATOM   4120 2HG  ARG A 265       0.672  -4.134 -22.029  1.00  0.77           H  
ATOM   4121 1HD  ARG A 265       2.228  -3.647 -20.171  1.00  0.77           H  
ATOM   4122 2HD  ARG A 265       1.727  -5.171 -19.390  1.00  0.77           H  
ATOM   4123  HE  ARG A 265       2.514  -5.714 -22.053  1.00  0.77           H  
ATOM   4124 1HH1 ARG A 265       4.047  -4.766 -18.930  1.00  0.77           H  
ATOM   4125 2HH1 ARG A 265       5.539  -5.553 -19.387  1.00  0.77           H  
ATOM   4126 1HH2 ARG A 265       4.485  -6.658 -22.516  1.00  0.77           H  
ATOM   4127 2HH2 ARG A 265       5.801  -6.593 -21.365  1.00  0.77           H  
ATOM   4128  N   ILE A 266      -1.641  -2.630 -17.488  1.00  0.75           N  
ATOM   4129  CA  ILE A 266      -2.636  -1.716 -16.961  1.00  0.75           C  
ATOM   4130  C   ILE A 266      -2.790  -0.544 -17.893  1.00  0.75           C  
ATOM   4131  O   ILE A 266      -1.800   0.069 -18.289  1.00  0.75           O  
ATOM   4132  CB  ILE A 266      -2.293  -1.288 -15.553  1.00  0.75           C  
ATOM   4133  CG1 ILE A 266      -2.325  -2.482 -14.736  1.00  0.75           C  
ATOM   4134  CG2 ILE A 266      -3.259  -0.222 -15.037  1.00  0.75           C  
ATOM   4135  CD1 ILE A 266      -1.816  -2.290 -13.455  1.00  0.75           C  
ATOM   4136  H   ILE A 266      -0.673  -2.563 -17.209  1.00  0.75           H  
ATOM   4137  HA  ILE A 266      -3.587  -2.234 -16.908  1.00  0.75           H  
ATOM   4138  HB  ILE A 266      -1.295  -0.938 -15.535  1.00  0.75           H  
ATOM   4139 1HG1 ILE A 266      -3.343  -2.799 -14.635  1.00  0.75           H  
ATOM   4140 2HG1 ILE A 266      -1.754  -3.265 -15.226  1.00  0.75           H  
ATOM   4141 1HG2 ILE A 266      -2.984   0.045 -14.025  1.00  0.75           H  
ATOM   4142 2HG2 ILE A 266      -3.212   0.655 -15.670  1.00  0.75           H  
ATOM   4143 3HG2 ILE A 266      -4.271  -0.605 -15.042  1.00  0.75           H  
ATOM   4144 1HD1 ILE A 266      -1.893  -3.220 -12.917  1.00  0.75           H  
ATOM   4145 2HD1 ILE A 266      -0.771  -1.974 -13.501  1.00  0.75           H  
ATOM   4146 3HD1 ILE A 266      -2.417  -1.526 -12.983  1.00  0.75           H  
ATOM   4147  N   LYS A 267      -4.023  -0.311 -18.324  1.00  0.75           N  
ATOM   4148  CA  LYS A 267      -4.287   0.746 -19.282  1.00  0.75           C  
ATOM   4149  C   LYS A 267      -4.607   2.076 -18.630  1.00  0.75           C  
ATOM   4150  O   LYS A 267      -3.945   3.074 -18.904  1.00  0.75           O  
ATOM   4151  CB  LYS A 267      -5.384   0.358 -20.263  1.00  0.75           C  
ATOM   4152  CG  LYS A 267      -5.481   1.359 -21.387  1.00  0.75           C  
ATOM   4153  CD  LYS A 267      -6.478   0.990 -22.453  1.00  0.75           C  
ATOM   4154  CE  LYS A 267      -5.946  -0.129 -23.319  1.00  0.75           C  
ATOM   4155  NZ  LYS A 267      -6.780  -0.345 -24.528  1.00  0.75           N  
ATOM   4156  H   LYS A 267      -4.776  -0.864 -17.927  1.00  0.75           H  
ATOM   4157  HA  LYS A 267      -3.390   0.892 -19.861  1.00  0.75           H  
ATOM   4158 1HB  LYS A 267      -5.172  -0.620 -20.689  1.00  0.75           H  
ATOM   4159 2HB  LYS A 267      -6.345   0.303 -19.751  1.00  0.75           H  
ATOM   4160 1HG  LYS A 267      -5.696   2.335 -20.985  1.00  0.75           H  
ATOM   4161 2HG  LYS A 267      -4.521   1.414 -21.868  1.00  0.75           H  
ATOM   4162 1HD  LYS A 267      -7.405   0.658 -21.986  1.00  0.75           H  
ATOM   4163 2HD  LYS A 267      -6.696   1.849 -23.084  1.00  0.75           H  
ATOM   4164 1HE  LYS A 267      -4.924   0.097 -23.629  1.00  0.75           H  
ATOM   4165 2HE  LYS A 267      -5.941  -1.044 -22.729  1.00  0.75           H  
ATOM   4166 1HZ  LYS A 267      -6.405  -1.118 -25.067  1.00  0.75           H  
ATOM   4167 2HZ  LYS A 267      -7.738  -0.568 -24.265  1.00  0.75           H  
ATOM   4168 3HZ  LYS A 267      -6.777   0.485 -25.104  1.00  0.75           H  
ATOM   4169  N   PHE A 268      -5.635   2.095 -17.790  1.00  0.76           N  
ATOM   4170  CA  PHE A 268      -6.073   3.329 -17.148  1.00  0.76           C  
ATOM   4171  C   PHE A 268      -6.214   3.203 -15.636  1.00  0.76           C  
ATOM   4172  O   PHE A 268      -6.522   2.121 -15.122  1.00  0.76           O  
ATOM   4173  CB  PHE A 268      -7.440   3.794 -17.647  1.00  0.76           C  
ATOM   4174  CG  PHE A 268      -7.640   4.186 -19.088  1.00  0.76           C  
ATOM   4175  CD1 PHE A 268      -8.057   3.286 -20.032  1.00  0.76           C  
ATOM   4176  CD2 PHE A 268      -7.460   5.495 -19.477  1.00  0.76           C  
ATOM   4177  CE1 PHE A 268      -8.284   3.701 -21.343  1.00  0.76           C  
ATOM   4178  CE2 PHE A 268      -7.677   5.904 -20.760  1.00  0.76           C  
ATOM   4179  CZ  PHE A 268      -8.094   5.006 -21.696  1.00  0.76           C  
ATOM   4180  H   PHE A 268      -6.124   1.234 -17.598  1.00  0.76           H  
ATOM   4181  HA  PHE A 268      -5.338   4.108 -17.348  1.00  0.76           H  
ATOM   4182 1HB  PHE A 268      -8.175   3.036 -17.415  1.00  0.76           H  
ATOM   4183 2HB  PHE A 268      -7.675   4.661 -17.062  1.00  0.76           H  
ATOM   4184  HD1 PHE A 268      -8.222   2.247 -19.745  1.00  0.76           H  
ATOM   4185  HD2 PHE A 268      -7.156   6.208 -18.738  1.00  0.76           H  
ATOM   4186  HE1 PHE A 268      -8.624   2.987 -22.094  1.00  0.76           H  
ATOM   4187  HE2 PHE A 268      -7.529   6.945 -21.028  1.00  0.76           H  
ATOM   4188  HZ  PHE A 268      -8.282   5.325 -22.718  1.00  0.76           H  
ATOM   4189  N   ILE A 269      -6.000   4.326 -14.948  1.00  0.79           N  
ATOM   4190  CA  ILE A 269      -6.218   4.442 -13.512  1.00  0.79           C  
ATOM   4191  C   ILE A 269      -7.334   5.444 -13.200  1.00  0.79           C  
ATOM   4192  O   ILE A 269      -7.316   6.584 -13.684  1.00  0.79           O  
ATOM   4193  CB  ILE A 269      -4.957   4.924 -12.781  1.00  0.79           C  
ATOM   4194  CG1 ILE A 269      -3.774   4.060 -13.089  1.00  0.79           C  
ATOM   4195  CG2 ILE A 269      -5.200   4.894 -11.287  1.00  0.79           C  
ATOM   4196  CD1 ILE A 269      -3.888   2.628 -12.663  1.00  0.79           C  
ATOM   4197  H   ILE A 269      -5.710   5.153 -15.463  1.00  0.79           H  
ATOM   4198  HA  ILE A 269      -6.505   3.470 -13.121  1.00  0.79           H  
ATOM   4199  HB  ILE A 269      -4.720   5.941 -13.096  1.00  0.79           H  
ATOM   4200 1HG1 ILE A 269      -3.598   4.095 -14.157  1.00  0.79           H  
ATOM   4201 2HG1 ILE A 269      -2.926   4.491 -12.579  1.00  0.79           H  
ATOM   4202 1HG2 ILE A 269      -4.310   5.239 -10.767  1.00  0.79           H  
ATOM   4203 2HG2 ILE A 269      -6.032   5.540 -11.031  1.00  0.79           H  
ATOM   4204 3HG2 ILE A 269      -5.429   3.872 -10.982  1.00  0.79           H  
ATOM   4205 1HD1 ILE A 269      -2.987   2.090 -12.911  1.00  0.79           H  
ATOM   4206 2HD1 ILE A 269      -4.038   2.589 -11.590  1.00  0.79           H  
ATOM   4207 3HD1 ILE A 269      -4.727   2.169 -13.177  1.00  0.79           H  
ATOM   4208  N   GLY A 270      -8.309   5.037 -12.401  1.00  0.82           N  
ATOM   4209  CA  GLY A 270      -9.352   5.954 -11.997  1.00  0.82           C  
ATOM   4210  C   GLY A 270      -8.867   6.719 -10.781  1.00  0.82           C  
ATOM   4211  O   GLY A 270      -8.373   6.130  -9.810  1.00  0.82           O  
ATOM   4212  H   GLY A 270      -8.310   4.087 -12.065  1.00  0.82           H  
ATOM   4213 1HA  GLY A 270      -9.584   6.646 -12.803  1.00  0.82           H  
ATOM   4214 2HA  GLY A 270     -10.258   5.400 -11.761  1.00  0.82           H  
ATOM   4215  N   THR A 271      -9.052   8.032 -10.807  1.00  0.86           N  
ATOM   4216  CA  THR A 271      -8.624   8.887  -9.712  1.00  0.86           C  
ATOM   4217  C   THR A 271      -9.827   9.563  -9.058  1.00  0.86           C  
ATOM   4218  O   THR A 271      -9.690  10.404  -8.168  1.00  0.86           O  
ATOM   4219  CB  THR A 271      -7.626   9.926 -10.239  1.00  0.86           C  
ATOM   4220  OG1 THR A 271      -8.264  10.749 -11.236  1.00  0.86           O  
ATOM   4221  CG2 THR A 271      -6.435   9.206 -10.886  1.00  0.86           C  
ATOM   4222  H   THR A 271      -9.442   8.478 -11.641  1.00  0.86           H  
ATOM   4223  HA  THR A 271      -8.121   8.281  -8.959  1.00  0.86           H  
ATOM   4224  HB  THR A 271      -7.275  10.551  -9.417  1.00  0.86           H  
ATOM   4225  HG1 THR A 271      -8.750  10.179 -11.877  1.00  0.86           H  
ATOM   4226 1HG2 THR A 271      -5.727   9.943 -11.263  1.00  0.86           H  
ATOM   4227 2HG2 THR A 271      -5.946   8.576 -10.139  1.00  0.86           H  
ATOM   4228 3HG2 THR A 271      -6.782   8.587 -11.714  1.00  0.86           H  
ATOM   4229  N   GLY A 272     -11.012   9.174  -9.513  1.00  0.88           N  
ATOM   4230  CA  GLY A 272     -12.252   9.777  -9.048  1.00  0.88           C  
ATOM   4231  C   GLY A 272     -13.497   9.094  -9.616  1.00  0.88           C  
ATOM   4232  O   GLY A 272     -13.473   7.893  -9.925  1.00  0.88           O  
ATOM   4233  H   GLY A 272     -11.039   8.465 -10.223  1.00  0.88           H  
ATOM   4234 1HA  GLY A 272     -12.284   9.732  -7.960  1.00  0.88           H  
ATOM   4235 2HA  GLY A 272     -12.251  10.825  -9.301  1.00  0.88           H  
ATOM   4236  N   GLU A 273     -14.608   9.832  -9.651  1.00  0.89           N  
ATOM   4237  CA  GLU A 273     -15.914   9.272 -10.014  1.00  0.89           C  
ATOM   4238  C   GLU A 273     -16.499   9.760 -11.341  1.00  0.89           C  
ATOM   4239  O   GLU A 273     -17.304   9.058 -11.957  1.00  0.89           O  
ATOM   4240  CB  GLU A 273     -16.923   9.560  -8.897  1.00  0.89           C  
ATOM   4241  CG  GLU A 273     -16.589   8.905  -7.551  1.00  0.89           C  
ATOM   4242  CD  GLU A 273     -17.606   9.210  -6.460  1.00  0.89           C  
ATOM   4243  OE1 GLU A 273     -18.506   9.979  -6.705  1.00  0.89           O  
ATOM   4244  OE2 GLU A 273     -17.476   8.667  -5.387  1.00  0.89           O  
ATOM   4245  H   GLU A 273     -14.526  10.834  -9.469  1.00  0.89           H  
ATOM   4246  HA  GLU A 273     -15.804   8.193 -10.089  1.00  0.89           H  
ATOM   4247 1HB  GLU A 273     -16.990  10.638  -8.741  1.00  0.89           H  
ATOM   4248 2HB  GLU A 273     -17.909   9.214  -9.204  1.00  0.89           H  
ATOM   4249 1HG  GLU A 273     -16.535   7.825  -7.691  1.00  0.89           H  
ATOM   4250 2HG  GLU A 273     -15.607   9.248  -7.229  1.00  0.89           H  
ATOM   4251  N   THR A 274     -16.149  10.970 -11.755  1.00  0.88           N  
ATOM   4252  CA  THR A 274     -16.747  11.561 -12.939  1.00  0.88           C  
ATOM   4253  C   THR A 274     -16.042  11.108 -14.208  1.00  0.88           C  
ATOM   4254  O   THR A 274     -14.958  10.520 -14.162  1.00  0.88           O  
ATOM   4255  CB  THR A 274     -16.797  13.094 -12.823  1.00  0.88           C  
ATOM   4256  OG1 THR A 274     -15.485  13.609 -12.746  1.00  0.88           O  
ATOM   4257  CG2 THR A 274     -17.560  13.493 -11.567  1.00  0.88           C  
ATOM   4258  H   THR A 274     -15.450  11.504 -11.243  1.00  0.88           H  
ATOM   4259  HA  THR A 274     -17.780  11.216 -13.001  1.00  0.88           H  
ATOM   4260  HB  THR A 274     -17.294  13.511 -13.695  1.00  0.88           H  
ATOM   4261  HG1 THR A 274     -15.059  13.254 -11.925  1.00  0.88           H  
ATOM   4262 1HG2 THR A 274     -17.592  14.580 -11.489  1.00  0.88           H  
ATOM   4263 2HG2 THR A 274     -18.575  13.102 -11.618  1.00  0.88           H  
ATOM   4264 3HG2 THR A 274     -17.052  13.080 -10.692  1.00  0.88           H  
ATOM   4265  N   LEU A 275     -16.625  11.448 -15.350  1.00  0.86           N  
ATOM   4266  CA  LEU A 275     -16.100  11.028 -16.641  1.00  0.86           C  
ATOM   4267  C   LEU A 275     -14.671  11.505 -16.928  1.00  0.86           C  
ATOM   4268  O   LEU A 275     -13.909  10.834 -17.620  1.00  0.86           O  
ATOM   4269  CB  LEU A 275     -17.006  11.543 -17.752  1.00  0.86           C  
ATOM   4270  CG  LEU A 275     -18.411  10.945 -17.850  1.00  0.86           C  
ATOM   4271  CD1 LEU A 275     -19.185  11.654 -18.952  1.00  0.86           C  
ATOM   4272  CD2 LEU A 275     -18.307   9.491 -18.146  1.00  0.86           C  
ATOM   4273  H   LEU A 275     -17.491  11.967 -15.320  1.00  0.86           H  
ATOM   4274  HA  LEU A 275     -16.120   9.946 -16.672  1.00  0.86           H  
ATOM   4275 1HB  LEU A 275     -17.093  12.626 -17.671  1.00  0.86           H  
ATOM   4276 2HB  LEU A 275     -16.531  11.314 -18.661  1.00  0.86           H  
ATOM   4277  HG  LEU A 275     -18.944  11.091 -16.912  1.00  0.86           H  
ATOM   4278 1HD1 LEU A 275     -20.177  11.220 -19.016  1.00  0.86           H  
ATOM   4279 2HD1 LEU A 275     -19.263  12.716 -18.727  1.00  0.86           H  
ATOM   4280 3HD1 LEU A 275     -18.677  11.524 -19.899  1.00  0.86           H  
ATOM   4281 1HD2 LEU A 275     -19.305   9.067 -18.230  1.00  0.86           H  
ATOM   4282 2HD2 LEU A 275     -17.786   9.360 -19.081  1.00  0.86           H  
ATOM   4283 3HD2 LEU A 275     -17.761   8.989 -17.347  1.00  0.86           H  
ATOM   4284  N   GLY A 276     -14.301  12.667 -16.403  1.00  0.84           N  
ATOM   4285  CA  GLY A 276     -12.983  13.237 -16.671  1.00  0.84           C  
ATOM   4286  C   GLY A 276     -11.888  12.801 -15.694  1.00  0.84           C  
ATOM   4287  O   GLY A 276     -10.776  13.327 -15.745  1.00  0.84           O  
ATOM   4288  H   GLY A 276     -14.948  13.171 -15.813  1.00  0.84           H  
ATOM   4289 1HA  GLY A 276     -12.680  12.964 -17.679  1.00  0.84           H  
ATOM   4290 2HA  GLY A 276     -13.063  14.323 -16.655  1.00  0.84           H  
ATOM   4291  N   GLU A 277     -12.188  11.859 -14.799  1.00  0.82           N  
ATOM   4292  CA  GLU A 277     -11.224  11.438 -13.779  1.00  0.82           C  
ATOM   4293  C   GLU A 277     -10.475  10.120 -14.079  1.00  0.82           C  
ATOM   4294  O   GLU A 277      -9.848   9.549 -13.173  1.00  0.82           O  
ATOM   4295  CB  GLU A 277     -11.916  11.414 -12.407  1.00  0.82           C  
ATOM   4296  CG  GLU A 277     -12.371  12.846 -11.941  1.00  0.82           C  
ATOM   4297  CD  GLU A 277     -13.070  12.934 -10.568  1.00  0.82           C  
ATOM   4298  OE1 GLU A 277     -14.192  12.471 -10.445  1.00  0.82           O  
ATOM   4299  OE2 GLU A 277     -12.480  13.447  -9.656  1.00  0.82           O  
ATOM   4300  H   GLU A 277     -13.117  11.436 -14.791  1.00  0.82           H  
ATOM   4301  HA  GLU A 277     -10.462  12.215 -13.719  1.00  0.82           H  
ATOM   4302 1HB  GLU A 277     -12.793  10.762 -12.441  1.00  0.82           H  
ATOM   4303 2HB  GLU A 277     -11.231  11.019 -11.665  1.00  0.82           H  
ATOM   4304 1HG  GLU A 277     -11.484  13.475 -11.905  1.00  0.82           H  
ATOM   4305 2HG  GLU A 277     -13.021  13.254 -12.704  1.00  0.82           H  
ATOM   4306  N   LEU A 278     -10.563   9.622 -15.324  1.00  0.81           N  
ATOM   4307  CA  LEU A 278      -9.856   8.391 -15.723  1.00  0.81           C  
ATOM   4308  C   LEU A 278      -8.629   8.764 -16.571  1.00  0.81           C  
ATOM   4309  O   LEU A 278      -8.777   9.420 -17.605  1.00  0.81           O  
ATOM   4310  CB  LEU A 278     -10.783   7.490 -16.557  1.00  0.81           C  
ATOM   4311  CG  LEU A 278     -10.231   6.122 -16.976  1.00  0.81           C  
ATOM   4312  CD1 LEU A 278     -10.040   5.290 -15.716  1.00  0.81           C  
ATOM   4313  CD2 LEU A 278     -11.175   5.399 -17.939  1.00  0.81           C  
ATOM   4314  H   LEU A 278     -11.110  10.127 -16.009  1.00  0.81           H  
ATOM   4315  HA  LEU A 278      -9.516   7.860 -14.837  1.00  0.81           H  
ATOM   4316 1HB  LEU A 278     -11.651   7.330 -15.998  1.00  0.81           H  
ATOM   4317 2HB  LEU A 278     -11.061   8.025 -17.468  1.00  0.81           H  
ATOM   4318  HG  LEU A 278      -9.277   6.264 -17.452  1.00  0.81           H  
ATOM   4319 1HD1 LEU A 278      -9.637   4.319 -15.949  1.00  0.81           H  
ATOM   4320 2HD1 LEU A 278      -9.364   5.814 -15.067  1.00  0.81           H  
ATOM   4321 3HD1 LEU A 278     -10.998   5.159 -15.218  1.00  0.81           H  
ATOM   4322 1HD2 LEU A 278     -10.737   4.441 -18.196  1.00  0.81           H  
ATOM   4323 2HD2 LEU A 278     -12.132   5.234 -17.468  1.00  0.81           H  
ATOM   4324 3HD2 LEU A 278     -11.309   5.998 -18.842  1.00  0.81           H  
ATOM   4325  N   GLU A 279      -7.429   8.350 -16.150  1.00  0.82           N  
ATOM   4326  CA  GLU A 279      -6.225   8.724 -16.901  1.00  0.82           C  
ATOM   4327  C   GLU A 279      -5.376   7.510 -17.310  1.00  0.82           C  
ATOM   4328  O   GLU A 279      -5.336   6.520 -16.585  1.00  0.82           O  
ATOM   4329  CB  GLU A 279      -5.355   9.670 -16.065  1.00  0.82           C  
ATOM   4330  CG  GLU A 279      -5.998  11.024 -15.749  1.00  0.82           C  
ATOM   4331  CD  GLU A 279      -5.086  11.954 -14.964  1.00  0.82           C  
ATOM   4332  OE1 GLU A 279      -3.994  11.552 -14.638  1.00  0.82           O  
ATOM   4333  OE2 GLU A 279      -5.482  13.067 -14.707  1.00  0.82           O  
ATOM   4334  H   GLU A 279      -7.355   7.796 -15.294  1.00  0.82           H  
ATOM   4335  HA  GLU A 279      -6.554   9.266 -17.775  1.00  0.82           H  
ATOM   4336 1HB  GLU A 279      -5.116   9.189 -15.116  1.00  0.82           H  
ATOM   4337 2HB  GLU A 279      -4.412   9.853 -16.583  1.00  0.82           H  
ATOM   4338 1HG  GLU A 279      -6.282  11.507 -16.685  1.00  0.82           H  
ATOM   4339 2HG  GLU A 279      -6.910  10.853 -15.172  1.00  0.82           H  
ATOM   4340  N   PRO A 280      -4.697   7.528 -18.475  1.00  0.83           N  
ATOM   4341  CA  PRO A 280      -3.771   6.486 -18.893  1.00  0.83           C  
ATOM   4342  C   PRO A 280      -2.707   6.257 -17.829  1.00  0.83           C  
ATOM   4343  O   PRO A 280      -2.147   7.206 -17.275  1.00  0.83           O  
ATOM   4344  CB  PRO A 280      -3.172   7.071 -20.178  1.00  0.83           C  
ATOM   4345  CG  PRO A 280      -4.273   7.971 -20.723  1.00  0.83           C  
ATOM   4346  CD  PRO A 280      -4.919   8.588 -19.489  1.00  0.83           C  
ATOM   4347  HA  PRO A 280      -4.326   5.561 -19.104  1.00  0.83           H  
ATOM   4348 1HB  PRO A 280      -2.243   7.612 -19.947  1.00  0.83           H  
ATOM   4349 2HB  PRO A 280      -2.899   6.256 -20.864  1.00  0.83           H  
ATOM   4350 1HG  PRO A 280      -3.852   8.727 -21.407  1.00  0.83           H  
ATOM   4351 2HG  PRO A 280      -4.984   7.376 -21.320  1.00  0.83           H  
ATOM   4352 1HD  PRO A 280      -4.428   9.528 -19.196  1.00  0.83           H  
ATOM   4353 2HD  PRO A 280      -5.986   8.715 -19.725  1.00  0.83           H  
ATOM   4354  N   PHE A 281      -2.420   4.998 -17.564  1.00  0.85           N  
ATOM   4355  CA  PHE A 281      -1.428   4.589 -16.581  1.00  0.85           C  
ATOM   4356  C   PHE A 281      -0.009   4.902 -17.011  1.00  0.85           C  
ATOM   4357  O   PHE A 281       0.385   4.659 -18.156  1.00  0.85           O  
ATOM   4358  CB  PHE A 281      -1.589   3.119 -16.232  1.00  0.85           C  
ATOM   4359  CG  PHE A 281      -0.718   2.608 -15.061  1.00  0.85           C  
ATOM   4360  CD1 PHE A 281      -0.651   3.291 -13.867  1.00  0.85           C  
ATOM   4361  CD2 PHE A 281      -0.084   1.414 -15.126  1.00  0.85           C  
ATOM   4362  CE1 PHE A 281       0.027   2.794 -12.775  1.00  0.85           C  
ATOM   4363  CE2 PHE A 281       0.603   0.897 -14.031  1.00  0.85           C  
ATOM   4364  CZ  PHE A 281       0.652   1.592 -12.854  1.00  0.85           C  
ATOM   4365  H   PHE A 281      -2.940   4.281 -18.059  1.00  0.85           H  
ATOM   4366  HA  PHE A 281      -1.620   5.153 -15.668  1.00  0.85           H  
ATOM   4367 1HB  PHE A 281      -2.630   2.926 -15.994  1.00  0.85           H  
ATOM   4368 2HB  PHE A 281      -1.351   2.516 -17.113  1.00  0.85           H  
ATOM   4369  HD1 PHE A 281      -1.151   4.242 -13.795  1.00  0.85           H  
ATOM   4370  HD2 PHE A 281      -0.133   0.852 -16.060  1.00  0.85           H  
ATOM   4371  HE1 PHE A 281       0.048   3.357 -11.852  1.00  0.85           H  
ATOM   4372  HE2 PHE A 281       1.101  -0.073 -14.111  1.00  0.85           H  
ATOM   4373  HZ  PHE A 281       1.186   1.187 -11.993  1.00  0.85           H  
ATOM   4374  N   ALA A 282       0.759   5.447 -16.087  1.00  0.87           N  
ATOM   4375  CA  ALA A 282       2.158   5.755 -16.299  1.00  0.87           C  
ATOM   4376  C   ALA A 282       2.967   5.179 -15.135  1.00  0.87           C  
ATOM   4377  O   ALA A 282       3.326   5.927 -14.223  1.00  0.87           O  
ATOM   4378  CB  ALA A 282       2.365   7.249 -16.407  1.00  0.87           C  
ATOM   4379  H   ALA A 282       0.345   5.640 -15.185  1.00  0.87           H  
ATOM   4380  HA  ALA A 282       2.483   5.314 -17.235  1.00  0.87           H  
ATOM   4381 1HB  ALA A 282       3.422   7.462 -16.575  1.00  0.87           H  
ATOM   4382 2HB  ALA A 282       1.779   7.634 -17.244  1.00  0.87           H  
ATOM   4383 3HB  ALA A 282       2.039   7.726 -15.487  1.00  0.87           H  
ATOM   4384  N   PRO A 283       3.277   3.865 -15.156  1.00  0.89           N  
ATOM   4385  CA  PRO A 283       3.847   3.067 -14.068  1.00  0.89           C  
ATOM   4386  C   PRO A 283       5.019   3.720 -13.376  1.00  0.89           C  
ATOM   4387  O   PRO A 283       5.162   3.638 -12.157  1.00  0.89           O  
ATOM   4388  CB  PRO A 283       4.356   1.845 -14.822  1.00  0.89           C  
ATOM   4389  CG  PRO A 283       3.431   1.712 -16.012  1.00  0.89           C  
ATOM   4390  CD  PRO A 283       3.129   3.104 -16.427  1.00  0.89           C  
ATOM   4391  HA  PRO A 283       3.064   2.810 -13.347  1.00  0.89           H  
ATOM   4392 1HB  PRO A 283       5.400   1.991 -15.125  1.00  0.89           H  
ATOM   4393 2HB  PRO A 283       4.339   0.955 -14.174  1.00  0.89           H  
ATOM   4394 1HG  PRO A 283       3.946   1.186 -16.829  1.00  0.89           H  
ATOM   4395 2HG  PRO A 283       2.578   1.114 -15.787  1.00  0.89           H  
ATOM   4396 1HD  PRO A 283       3.853   3.441 -17.186  1.00  0.89           H  
ATOM   4397 2HD  PRO A 283       2.102   3.115 -16.794  1.00  0.89           H  
ATOM   4398  N   ARG A 284       5.833   4.429 -14.144  1.00  0.92           N  
ATOM   4399  CA  ARG A 284       6.983   5.110 -13.593  1.00  0.92           C  
ATOM   4400  C   ARG A 284       6.612   6.283 -12.699  1.00  0.92           C  
ATOM   4401  O   ARG A 284       7.285   6.542 -11.699  1.00  0.92           O  
ATOM   4402  CB  ARG A 284       7.902   5.547 -14.713  1.00  0.92           C  
ATOM   4403  CG  ARG A 284       8.678   4.407 -15.352  1.00  0.92           C  
ATOM   4404  CD  ARG A 284       9.619   4.891 -16.394  1.00  0.92           C  
ATOM   4405  NE  ARG A 284      10.659   5.753 -15.836  1.00  0.92           N  
ATOM   4406  CZ  ARG A 284      11.547   6.446 -16.585  1.00  0.92           C  
ATOM   4407  NH1 ARG A 284      11.509   6.342 -17.899  1.00  0.92           N  
ATOM   4408  NH2 ARG A 284      12.454   7.230 -16.019  1.00  0.92           N  
ATOM   4409  H   ARG A 284       5.665   4.477 -15.138  1.00  0.92           H  
ATOM   4410  HA  ARG A 284       7.538   4.396 -12.985  1.00  0.92           H  
ATOM   4411 1HB  ARG A 284       7.291   5.983 -15.502  1.00  0.92           H  
ATOM   4412 2HB  ARG A 284       8.573   6.319 -14.389  1.00  0.92           H  
ATOM   4413 1HG  ARG A 284       9.259   3.895 -14.586  1.00  0.92           H  
ATOM   4414 2HG  ARG A 284       7.979   3.705 -15.808  1.00  0.92           H  
ATOM   4415 1HD  ARG A 284      10.113   4.043 -16.858  1.00  0.92           H  
ATOM   4416 2HD  ARG A 284       9.075   5.453 -17.151  1.00  0.92           H  
ATOM   4417  HE  ARG A 284      10.699   5.846 -14.817  1.00  0.92           H  
ATOM   4418 1HH1 ARG A 284      10.822   5.743 -18.340  1.00  0.92           H  
ATOM   4419 2HH1 ARG A 284      12.168   6.857 -18.465  1.00  0.92           H  
ATOM   4420 1HH2 ARG A 284      12.499   7.334 -15.012  1.00  0.92           H  
ATOM   4421 2HH2 ARG A 284      13.105   7.739 -16.596  1.00  0.92           H  
ATOM   4422  N   ARG A 285       5.549   7.008 -13.048  1.00  0.94           N  
ATOM   4423  CA  ARG A 285       5.153   8.156 -12.243  1.00  0.94           C  
ATOM   4424  C   ARG A 285       4.492   7.627 -10.992  1.00  0.94           C  
ATOM   4425  O   ARG A 285       4.672   8.162  -9.894  1.00  0.94           O  
ATOM   4426  CB  ARG A 285       4.183   9.061 -12.982  1.00  0.94           C  
ATOM   4427  CG  ARG A 285       4.770   9.847 -14.147  1.00  0.94           C  
ATOM   4428  CD  ARG A 285       3.742  10.732 -14.770  1.00  0.94           C  
ATOM   4429  NE  ARG A 285       4.250  11.466 -15.926  1.00  0.94           N  
ATOM   4430  CZ  ARG A 285       4.919  12.644 -15.860  1.00  0.94           C  
ATOM   4431  NH1 ARG A 285       5.173  13.222 -14.723  1.00  0.94           N  
ATOM   4432  NH2 ARG A 285       5.334  13.260 -16.939  1.00  0.94           N  
ATOM   4433  H   ARG A 285       4.977   6.732 -13.839  1.00  0.94           H  
ATOM   4434  HA  ARG A 285       6.040   8.728 -11.972  1.00  0.94           H  
ATOM   4435 1HB  ARG A 285       3.362   8.461 -13.373  1.00  0.94           H  
ATOM   4436 2HB  ARG A 285       3.756   9.779 -12.284  1.00  0.94           H  
ATOM   4437 1HG  ARG A 285       5.599  10.464 -13.794  1.00  0.94           H  
ATOM   4438 2HG  ARG A 285       5.131   9.149 -14.904  1.00  0.94           H  
ATOM   4439 1HD  ARG A 285       2.896  10.129 -15.096  1.00  0.94           H  
ATOM   4440 2HD  ARG A 285       3.401  11.458 -14.033  1.00  0.94           H  
ATOM   4441  HE  ARG A 285       4.083  11.072 -16.843  1.00  0.94           H  
ATOM   4442 1HH1 ARG A 285       4.886  12.808 -13.852  1.00  0.94           H  
ATOM   4443 2HH1 ARG A 285       5.682  14.121 -14.754  1.00  0.94           H  
ATOM   4444 1HH2 ARG A 285       5.169  12.873 -17.855  1.00  0.94           H  
ATOM   4445 2HH2 ARG A 285       5.829  14.155 -16.810  1.00  0.94           H  
ATOM   4446  N   PHE A 286       3.741   6.541 -11.168  1.00  0.96           N  
ATOM   4447  CA  PHE A 286       3.048   5.918 -10.053  1.00  0.96           C  
ATOM   4448  C   PHE A 286       4.058   5.483  -8.995  1.00  0.96           C  
ATOM   4449  O   PHE A 286       3.935   5.819  -7.815  1.00  0.96           O  
ATOM   4450  CB  PHE A 286       2.209   4.737 -10.529  1.00  0.96           C  
ATOM   4451  CG  PHE A 286       1.533   4.041  -9.420  1.00  0.96           C  
ATOM   4452  CD1 PHE A 286       0.393   4.575  -8.857  1.00  0.96           C  
ATOM   4453  CD2 PHE A 286       2.028   2.867  -8.926  1.00  0.96           C  
ATOM   4454  CE1 PHE A 286      -0.228   3.951  -7.816  1.00  0.96           C  
ATOM   4455  CE2 PHE A 286       1.407   2.246  -7.890  1.00  0.96           C  
ATOM   4456  CZ  PHE A 286       0.275   2.787  -7.326  1.00  0.96           C  
ATOM   4457  H   PHE A 286       3.647   6.162 -12.112  1.00  0.96           H  
ATOM   4458  HA  PHE A 286       2.380   6.653  -9.606  1.00  0.96           H  
ATOM   4459 1HB  PHE A 286       1.463   5.089 -11.234  1.00  0.96           H  
ATOM   4460 2HB  PHE A 286       2.841   4.021 -11.046  1.00  0.96           H  
ATOM   4461  HD1 PHE A 286      -0.006   5.511  -9.248  1.00  0.96           H  
ATOM   4462  HD2 PHE A 286       2.929   2.442  -9.365  1.00  0.96           H  
ATOM   4463  HE1 PHE A 286      -1.122   4.389  -7.379  1.00  0.96           H  
ATOM   4464  HE2 PHE A 286       1.808   1.319  -7.498  1.00  0.96           H  
ATOM   4465  HZ  PHE A 286      -0.218   2.285  -6.492  1.00  0.96           H  
ATOM   4466  N   VAL A 287       5.082   4.756  -9.416  1.00  0.98           N  
ATOM   4467  CA  VAL A 287       6.076   4.311  -8.465  1.00  0.98           C  
ATOM   4468  C   VAL A 287       6.851   5.485  -7.883  1.00  0.98           C  
ATOM   4469  O   VAL A 287       7.188   5.478  -6.697  1.00  0.98           O  
ATOM   4470  CB  VAL A 287       7.025   3.310  -9.065  1.00  0.98           C  
ATOM   4471  CG1 VAL A 287       8.093   3.014  -8.082  1.00  0.98           C  
ATOM   4472  CG2 VAL A 287       6.294   2.076  -9.369  1.00  0.98           C  
ATOM   4473  H   VAL A 287       5.160   4.491 -10.398  1.00  0.98           H  
ATOM   4474  HA  VAL A 287       5.560   3.813  -7.653  1.00  0.98           H  
ATOM   4475  HB  VAL A 287       7.480   3.730  -9.969  1.00  0.98           H  
ATOM   4476 1HG1 VAL A 287       8.780   2.297  -8.517  1.00  0.98           H  
ATOM   4477 2HG1 VAL A 287       8.601   3.915  -7.833  1.00  0.98           H  
ATOM   4478 3HG1 VAL A 287       7.651   2.600  -7.178  1.00  0.98           H  
ATOM   4479 1HG2 VAL A 287       6.962   1.355  -9.771  1.00  0.98           H  
ATOM   4480 2HG2 VAL A 287       5.874   1.704  -8.454  1.00  0.98           H  
ATOM   4481 3HG2 VAL A 287       5.503   2.286 -10.085  1.00  0.98           H  
ATOM   4482  N   ALA A 288       7.184   6.486  -8.703  1.00  1.00           N  
ATOM   4483  CA  ALA A 288       7.895   7.636  -8.172  1.00  1.00           C  
ATOM   4484  C   ALA A 288       7.067   8.275  -7.046  1.00  1.00           C  
ATOM   4485  O   ALA A 288       7.622   8.720  -6.030  1.00  1.00           O  
ATOM   4486  CB  ALA A 288       8.161   8.641  -9.284  1.00  1.00           C  
ATOM   4487  H   ALA A 288       6.945   6.465  -9.696  1.00  1.00           H  
ATOM   4488  HA  ALA A 288       8.842   7.292  -7.759  1.00  1.00           H  
ATOM   4489 1HB  ALA A 288       8.708   9.485  -8.906  1.00  1.00           H  
ATOM   4490 2HB  ALA A 288       8.743   8.177 -10.072  1.00  1.00           H  
ATOM   4491 3HB  ALA A 288       7.215   8.980  -9.698  1.00  1.00           H  
ATOM   4492  N   ARG A 289       5.734   8.334  -7.222  1.00  1.03           N  
ATOM   4493  CA  ARG A 289       4.823   8.865  -6.208  1.00  1.03           C  
ATOM   4494  C   ARG A 289       4.984   8.074  -4.919  1.00  1.03           C  
ATOM   4495  O   ARG A 289       5.119   8.641  -3.829  1.00  1.03           O  
ATOM   4496  CB  ARG A 289       3.371   8.772  -6.681  1.00  1.03           C  
ATOM   4497  CG  ARG A 289       2.312   9.272  -5.733  1.00  1.03           C  
ATOM   4498  CD  ARG A 289       0.960   9.101  -6.341  1.00  1.03           C  
ATOM   4499  NE  ARG A 289      -0.110   9.411  -5.407  1.00  1.03           N  
ATOM   4500  CZ  ARG A 289      -1.427   9.263  -5.672  1.00  1.03           C  
ATOM   4501  NH1 ARG A 289      -1.846   8.829  -6.832  1.00  1.03           N  
ATOM   4502  NH2 ARG A 289      -2.332   9.549  -4.771  1.00  1.03           N  
ATOM   4503  H   ARG A 289       5.334   8.000  -8.100  1.00  1.03           H  
ATOM   4504  HA  ARG A 289       5.069   9.909  -6.021  1.00  1.03           H  
ATOM   4505 1HB  ARG A 289       3.262   9.298  -7.629  1.00  1.03           H  
ATOM   4506 2HB  ARG A 289       3.112   7.753  -6.857  1.00  1.03           H  
ATOM   4507 1HG  ARG A 289       2.352   8.695  -4.809  1.00  1.03           H  
ATOM   4508 2HG  ARG A 289       2.475  10.329  -5.517  1.00  1.03           H  
ATOM   4509 1HD  ARG A 289       0.865   9.760  -7.203  1.00  1.03           H  
ATOM   4510 2HD  ARG A 289       0.842   8.064  -6.663  1.00  1.03           H  
ATOM   4511  HE  ARG A 289       0.147   9.751  -4.493  1.00  1.03           H  
ATOM   4512 1HH1 ARG A 289      -1.200   8.596  -7.563  1.00  1.03           H  
ATOM   4513 2HH1 ARG A 289      -2.872   8.749  -6.968  1.00  1.03           H  
ATOM   4514 1HH2 ARG A 289      -2.073   9.887  -3.861  1.00  1.03           H  
ATOM   4515 2HH2 ARG A 289      -3.318   9.405  -5.035  1.00  1.03           H  
ATOM   4516  N   ILE A 290       5.034   6.753  -5.049  1.00  1.07           N  
ATOM   4517  CA  ILE A 290       5.211   5.865  -3.907  1.00  1.07           C  
ATOM   4518  C   ILE A 290       6.522   6.079  -3.183  1.00  1.07           C  
ATOM   4519  O   ILE A 290       6.578   6.122  -1.961  1.00  1.07           O  
ATOM   4520  CB  ILE A 290       5.143   4.389  -4.306  1.00  1.07           C  
ATOM   4521  CG1 ILE A 290       3.793   4.030  -4.724  1.00  1.07           C  
ATOM   4522  CG2 ILE A 290       5.606   3.535  -3.202  1.00  1.07           C  
ATOM   4523  CD1 ILE A 290       3.712   2.673  -5.326  1.00  1.07           C  
ATOM   4524  H   ILE A 290       4.916   6.349  -5.983  1.00  1.07           H  
ATOM   4525  HA  ILE A 290       4.401   6.063  -3.199  1.00  1.07           H  
ATOM   4526  HB  ILE A 290       5.791   4.221  -5.154  1.00  1.07           H  
ATOM   4527 1HG1 ILE A 290       3.174   4.089  -3.868  1.00  1.07           H  
ATOM   4528 2HG1 ILE A 290       3.435   4.755  -5.460  1.00  1.07           H  
ATOM   4529 1HG2 ILE A 290       5.573   2.491  -3.506  1.00  1.07           H  
ATOM   4530 2HG2 ILE A 290       6.623   3.802  -2.935  1.00  1.07           H  
ATOM   4531 3HG2 ILE A 290       4.955   3.692  -2.349  1.00  1.07           H  
ATOM   4532 1HD1 ILE A 290       2.699   2.479  -5.587  1.00  1.07           H  
ATOM   4533 2HD1 ILE A 290       4.331   2.631  -6.204  1.00  1.07           H  
ATOM   4534 3HD1 ILE A 290       4.046   1.928  -4.604  1.00  1.07           H  
ATOM   4535  N   LEU A 291       7.597   6.228  -3.937  1.00  1.13           N  
ATOM   4536  CA  LEU A 291       8.897   6.382  -3.312  1.00  1.13           C  
ATOM   4537  C   LEU A 291       9.175   7.834  -2.907  1.00  1.13           C  
ATOM   4538  O   LEU A 291      10.166   8.123  -2.235  1.00  1.13           O  
ATOM   4539  CB  LEU A 291       9.942   5.848  -4.276  1.00  1.13           C  
ATOM   4540  CG  LEU A 291       9.747   4.355  -4.591  1.00  1.13           C  
ATOM   4541  CD1 LEU A 291      10.687   3.927  -5.576  1.00  1.13           C  
ATOM   4542  CD2 LEU A 291       9.931   3.553  -3.403  1.00  1.13           C  
ATOM   4543  H   LEU A 291       7.503   6.177  -4.952  1.00  1.13           H  
ATOM   4544  HA  LEU A 291       8.916   5.770  -2.412  1.00  1.13           H  
ATOM   4545 1HB  LEU A 291       9.861   6.400  -5.215  1.00  1.13           H  
ATOM   4546 2HB  LEU A 291      10.937   5.998  -3.858  1.00  1.13           H  
ATOM   4547  HG  LEU A 291       8.734   4.210  -4.977  1.00  1.13           H  
ATOM   4548 1HD1 LEU A 291      10.510   2.886  -5.766  1.00  1.13           H  
ATOM   4549 2HD1 LEU A 291      10.544   4.503  -6.465  1.00  1.13           H  
ATOM   4550 3HD1 LEU A 291      11.703   4.064  -5.206  1.00  1.13           H  
ATOM   4551 1HD2 LEU A 291       9.769   2.509  -3.636  1.00  1.13           H  
ATOM   4552 2HD2 LEU A 291      10.942   3.684  -3.063  1.00  1.13           H  
ATOM   4553 3HD2 LEU A 291       9.226   3.877  -2.652  1.00  1.13           H  
ATOM   4554  N   GLY A 292       8.278   8.745  -3.305  1.00  1.22           N  
ATOM   4555  CA  GLY A 292       8.351  10.167  -2.987  1.00  1.22           C  
ATOM   4556  C   GLY A 292       9.105  10.973  -4.038  1.00  1.22           C  
ATOM   4557  O   GLY A 292       9.153  12.203  -3.986  1.00  1.22           O  
ATOM   4558  H   GLY A 292       7.509   8.441  -3.900  1.00  1.22           H  
ATOM   4559 1HA  GLY A 292       7.335  10.557  -2.895  1.00  1.22           H  
ATOM   4560 2HA  GLY A 292       8.829  10.294  -2.017  1.00  1.22           H  
ATOM   4561  N   MET A 293       9.683  10.282  -5.010  1.00  1.33           N  
ATOM   4562  CA  MET A 293      10.467  10.923  -6.050  1.00  1.33           C  
ATOM   4563  C   MET A 293       9.552  11.731  -6.949  1.00  1.33           C  
ATOM   4564  O   MET A 293       9.953  12.737  -7.536  1.00  1.33           O  
ATOM   4565  CB  MET A 293      11.254   9.883  -6.829  1.00  1.33           C  
ATOM   4566  CG  MET A 293      12.373   9.232  -6.025  1.00  1.33           C  
ATOM   4567  SD  MET A 293      13.442   8.196  -7.028  1.00  1.33           S  
ATOM   4568  CE  MET A 293      12.399   6.801  -7.304  1.00  1.33           C  
ATOM   4569  H   MET A 293       9.526   9.281  -5.045  1.00  1.33           H  
ATOM   4570  HA  MET A 293      11.169  11.612  -5.584  1.00  1.33           H  
ATOM   4571 1HB  MET A 293      10.580   9.094  -7.155  1.00  1.33           H  
ATOM   4572 2HB  MET A 293      11.686  10.339  -7.722  1.00  1.33           H  
ATOM   4573 1HG  MET A 293      12.980  10.005  -5.554  1.00  1.33           H  
ATOM   4574 2HG  MET A 293      11.934   8.617  -5.236  1.00  1.33           H  
ATOM   4575 1HE  MET A 293      12.936   6.087  -7.912  1.00  1.33           H  
ATOM   4576 2HE  MET A 293      12.141   6.354  -6.351  1.00  1.33           H  
ATOM   4577 3HE  MET A 293      11.493   7.117  -7.818  1.00  1.33           H  
ATOM   4578  N   GLY A 294       8.295  11.315  -7.000  1.00  1.43           N  
ATOM   4579  CA  GLY A 294       7.268  11.956  -7.801  1.00  1.43           C  
ATOM   4580  C   GLY A 294       7.100  13.429  -7.441  1.00  1.43           C  
ATOM   4581  O   GLY A 294       6.704  14.240  -8.289  1.00  1.43           O  
ATOM   4582  H   GLY A 294       8.053  10.480  -6.472  1.00  1.43           H  
ATOM   4583 1HA  GLY A 294       7.522  11.862  -8.859  1.00  1.43           H  
ATOM   4584 2HA  GLY A 294       6.323  11.435  -7.655  1.00  1.43           H  
ATOM   4585  N   ASP A 295       7.374  13.812  -6.183  1.00  1.52           N  
ATOM   4586  CA  ASP A 295       7.214  15.218  -5.859  1.00  1.52           C  
ATOM   4587  C   ASP A 295       8.365  16.027  -6.447  1.00  1.52           C  
ATOM   4588  O   ASP A 295       8.215  17.219  -6.722  1.00  1.52           O  
ATOM   4589  CB  ASP A 295       7.062  15.464  -4.367  1.00  1.52           C  
ATOM   4590  CG  ASP A 295       5.723  14.944  -3.800  1.00  1.52           C  
ATOM   4591  OD1 ASP A 295       4.864  14.580  -4.567  1.00  1.52           O  
ATOM   4592  OD2 ASP A 295       5.547  14.999  -2.592  1.00  1.52           O  
ATOM   4593  H   ASP A 295       7.738  13.160  -5.484  1.00  1.52           H  
ATOM   4594  HA  ASP A 295       6.294  15.568  -6.323  1.00  1.52           H  
ATOM   4595 1HB  ASP A 295       7.886  14.977  -3.840  1.00  1.52           H  
ATOM   4596 2HB  ASP A 295       7.122  16.530  -4.176  1.00  1.52           H  
ATOM   4597  N   LEU A 296       9.529  15.395  -6.625  1.00  1.57           N  
ATOM   4598  CA  LEU A 296      10.657  16.084  -7.221  1.00  1.57           C  
ATOM   4599  C   LEU A 296      10.382  16.282  -8.681  1.00  1.57           C  
ATOM   4600  O   LEU A 296      10.570  17.371  -9.216  1.00  1.57           O  
ATOM   4601  CB  LEU A 296      11.972  15.331  -7.060  1.00  1.57           C  
ATOM   4602  CG  LEU A 296      13.153  16.032  -7.741  1.00  1.57           C  
ATOM   4603  CD1 LEU A 296      13.323  17.405  -7.153  1.00  1.57           C  
ATOM   4604  CD2 LEU A 296      14.409  15.213  -7.565  1.00  1.57           C  
ATOM   4605  H   LEU A 296       9.617  14.404  -6.426  1.00  1.57           H  
ATOM   4606  HA  LEU A 296      10.759  17.060  -6.758  1.00  1.57           H  
ATOM   4607 1HB  LEU A 296      12.193  15.234  -6.000  1.00  1.57           H  
ATOM   4608 2HB  LEU A 296      11.872  14.337  -7.491  1.00  1.57           H  
ATOM   4609  HG  LEU A 296      12.937  16.138  -8.798  1.00  1.57           H  
ATOM   4610 1HD1 LEU A 296      14.153  17.921  -7.638  1.00  1.57           H  
ATOM   4611 2HD1 LEU A 296      12.408  17.983  -7.289  1.00  1.57           H  
ATOM   4612 3HD1 LEU A 296      13.534  17.289  -6.102  1.00  1.57           H  
ATOM   4613 1HD2 LEU A 296      15.242  15.715  -8.060  1.00  1.57           H  
ATOM   4614 2HD2 LEU A 296      14.627  15.108  -6.502  1.00  1.57           H  
ATOM   4615 3HD2 LEU A 296      14.261  14.228  -8.008  1.00  1.57           H  
ATOM   4616  N   GLU A 297       9.925  15.223  -9.347  1.00  1.57           N  
ATOM   4617  CA  GLU A 297       9.672  15.366 -10.769  1.00  1.57           C  
ATOM   4618  C   GLU A 297       8.591  16.421 -10.995  1.00  1.57           C  
ATOM   4619  O   GLU A 297       8.730  17.273 -11.873  1.00  1.57           O  
ATOM   4620  CB  GLU A 297       9.251  14.034 -11.395  1.00  1.57           C  
ATOM   4621  CG  GLU A 297      10.363  12.985 -11.470  1.00  1.57           C  
ATOM   4622  CD  GLU A 297       9.919  11.678 -12.111  1.00  1.57           C  
ATOM   4623  OE1 GLU A 297       8.754  11.535 -12.406  1.00  1.57           O  
ATOM   4624  OE2 GLU A 297      10.756  10.828 -12.311  1.00  1.57           O  
ATOM   4625  H   GLU A 297       9.781  14.339  -8.855  1.00  1.57           H  
ATOM   4626  HA  GLU A 297      10.588  15.704 -11.254  1.00  1.57           H  
ATOM   4627 1HB  GLU A 297       8.433  13.608 -10.809  1.00  1.57           H  
ATOM   4628 2HB  GLU A 297       8.876  14.208 -12.404  1.00  1.57           H  
ATOM   4629 1HG  GLU A 297      11.198  13.394 -12.038  1.00  1.57           H  
ATOM   4630 2HG  GLU A 297      10.713  12.784 -10.454  1.00  1.57           H  
ATOM   4631  N   SER A 298       7.558  16.428 -10.142  1.00  1.54           N  
ATOM   4632  CA  SER A 298       6.490  17.408 -10.270  1.00  1.54           C  
ATOM   4633  C   SER A 298       7.045  18.819 -10.064  1.00  1.54           C  
ATOM   4634  O   SER A 298       6.716  19.745 -10.812  1.00  1.54           O  
ATOM   4635  CB  SER A 298       5.412  17.115  -9.253  1.00  1.54           C  
ATOM   4636  OG  SER A 298       4.803  15.872  -9.510  1.00  1.54           O  
ATOM   4637  H   SER A 298       7.473  15.706  -9.425  1.00  1.54           H  
ATOM   4638  HA  SER A 298       6.071  17.341 -11.274  1.00  1.54           H  
ATOM   4639 1HB  SER A 298       5.840  17.117  -8.252  1.00  1.54           H  
ATOM   4640 2HB  SER A 298       4.667  17.898  -9.294  1.00  1.54           H  
ATOM   4641  HG  SER A 298       5.448  15.191  -9.194  1.00  1.54           H  
ATOM   4642  N   LEU A 299       7.939  18.977  -9.082  1.00  1.49           N  
ATOM   4643  CA  LEU A 299       8.564  20.264  -8.845  1.00  1.49           C  
ATOM   4644  C   LEU A 299       9.327  20.727 -10.055  1.00  1.49           C  
ATOM   4645  O   LEU A 299       9.166  21.867 -10.499  1.00  1.49           O  
ATOM   4646  CB  LEU A 299       9.540  20.196  -7.664  1.00  1.49           C  
ATOM   4647  CG  LEU A 299      10.352  21.453  -7.463  1.00  1.49           C  
ATOM   4648  CD1 LEU A 299       9.452  22.551  -7.242  1.00  1.49           C  
ATOM   4649  CD2 LEU A 299      11.252  21.294  -6.291  1.00  1.49           C  
ATOM   4650  H   LEU A 299       8.170  18.201  -8.464  1.00  1.49           H  
ATOM   4651  HA  LEU A 299       7.791  20.991  -8.621  1.00  1.49           H  
ATOM   4652 1HB  LEU A 299       8.978  19.996  -6.753  1.00  1.49           H  
ATOM   4653 2HB  LEU A 299      10.231  19.378  -7.820  1.00  1.49           H  
ATOM   4654  HG  LEU A 299      10.941  21.655  -8.345  1.00  1.49           H  
ATOM   4655 1HD1 LEU A 299      10.031  23.454  -7.092  1.00  1.49           H  
ATOM   4656 2HD1 LEU A 299       8.802  22.666  -8.106  1.00  1.49           H  
ATOM   4657 3HD1 LEU A 299       8.849  22.342  -6.370  1.00  1.49           H  
ATOM   4658 1HD2 LEU A 299      11.818  22.198  -6.139  1.00  1.49           H  
ATOM   4659 2HD2 LEU A 299      10.649  21.095  -5.413  1.00  1.49           H  
ATOM   4660 3HD2 LEU A 299      11.923  20.465  -6.477  1.00  1.49           H  
ATOM   4661  N   LEU A 300      10.153  19.850 -10.596  1.00  1.44           N  
ATOM   4662  CA  LEU A 300      10.989  20.213 -11.713  1.00  1.44           C  
ATOM   4663  C   LEU A 300      10.142  20.587 -12.928  1.00  1.44           C  
ATOM   4664  O   LEU A 300      10.478  21.543 -13.632  1.00  1.44           O  
ATOM   4665  CB  LEU A 300      11.938  19.059 -12.010  1.00  1.44           C  
ATOM   4666  CG  LEU A 300      12.989  18.805 -10.890  1.00  1.44           C  
ATOM   4667  CD1 LEU A 300      13.771  17.544 -11.212  1.00  1.44           C  
ATOM   4668  CD2 LEU A 300      13.889  20.017 -10.742  1.00  1.44           C  
ATOM   4669  H   LEU A 300      10.223  18.914 -10.196  1.00  1.44           H  
ATOM   4670  HA  LEU A 300      11.580  21.077 -11.430  1.00  1.44           H  
ATOM   4671 1HB  LEU A 300      11.347  18.148 -12.129  1.00  1.44           H  
ATOM   4672 2HB  LEU A 300      12.466  19.258 -12.940  1.00  1.44           H  
ATOM   4673  HG  LEU A 300      12.478  18.648  -9.952  1.00  1.44           H  
ATOM   4674 1HD1 LEU A 300      14.492  17.350 -10.418  1.00  1.44           H  
ATOM   4675 2HD1 LEU A 300      13.080  16.702 -11.287  1.00  1.44           H  
ATOM   4676 3HD1 LEU A 300      14.295  17.670 -12.155  1.00  1.44           H  
ATOM   4677 1HD2 LEU A 300      14.611  19.836  -9.942  1.00  1.44           H  
ATOM   4678 2HD2 LEU A 300      14.418  20.196 -11.677  1.00  1.44           H  
ATOM   4679 3HD2 LEU A 300      13.286  20.882 -10.494  1.00  1.44           H  
ATOM   4680  N   GLU A 301       9.023  19.885 -13.164  1.00  1.40           N  
ATOM   4681  CA  GLU A 301       8.160  20.255 -14.285  1.00  1.40           C  
ATOM   4682  C   GLU A 301       7.556  21.648 -14.064  1.00  1.40           C  
ATOM   4683  O   GLU A 301       7.469  22.457 -15.000  1.00  1.40           O  
ATOM   4684  CB  GLU A 301       7.042  19.221 -14.501  1.00  1.40           C  
ATOM   4685  CG  GLU A 301       7.522  17.858 -15.049  1.00  1.40           C  
ATOM   4686  CD  GLU A 301       6.401  16.832 -15.220  1.00  1.40           C  
ATOM   4687  OE1 GLU A 301       5.274  17.142 -14.903  1.00  1.40           O  
ATOM   4688  OE2 GLU A 301       6.692  15.727 -15.653  1.00  1.40           O  
ATOM   4689  H   GLU A 301       8.788  19.083 -12.576  1.00  1.40           H  
ATOM   4690  HA  GLU A 301       8.766  20.286 -15.188  1.00  1.40           H  
ATOM   4691 1HB  GLU A 301       6.539  19.034 -13.549  1.00  1.40           H  
ATOM   4692 2HB  GLU A 301       6.301  19.622 -15.191  1.00  1.40           H  
ATOM   4693 1HG  GLU A 301       7.996  18.022 -16.015  1.00  1.40           H  
ATOM   4694 2HG  GLU A 301       8.274  17.456 -14.376  1.00  1.40           H  
ATOM   4695  N   ARG A 302       7.165  21.959 -12.822  1.00  1.38           N  
ATOM   4696  CA  ARG A 302       6.620  23.281 -12.539  1.00  1.38           C  
ATOM   4697  C   ARG A 302       7.685  24.361 -12.745  1.00  1.38           C  
ATOM   4698  O   ARG A 302       7.399  25.437 -13.278  1.00  1.38           O  
ATOM   4699  CB  ARG A 302       6.014  23.351 -11.150  1.00  1.38           C  
ATOM   4700  CG  ARG A 302       4.694  22.580 -10.994  1.00  1.38           C  
ATOM   4701  CD  ARG A 302       3.981  22.929  -9.727  1.00  1.38           C  
ATOM   4702  NE  ARG A 302       4.659  22.460  -8.523  1.00  1.38           N  
ATOM   4703  CZ  ARG A 302       4.447  21.275  -7.930  1.00  1.38           C  
ATOM   4704  NH1 ARG A 302       3.566  20.437  -8.428  1.00  1.38           N  
ATOM   4705  NH2 ARG A 302       5.111  20.965  -6.833  1.00  1.38           N  
ATOM   4706  H   ARG A 302       7.227  21.260 -12.074  1.00  1.38           H  
ATOM   4707  HA  ARG A 302       5.813  23.469 -13.247  1.00  1.38           H  
ATOM   4708 1HB  ARG A 302       6.724  22.967 -10.413  1.00  1.38           H  
ATOM   4709 2HB  ARG A 302       5.803  24.382 -10.908  1.00  1.38           H  
ATOM   4710 1HG  ARG A 302       4.039  22.816 -11.832  1.00  1.38           H  
ATOM   4711 2HG  ARG A 302       4.900  21.512 -10.987  1.00  1.38           H  
ATOM   4712 1HD  ARG A 302       3.894  24.012  -9.661  1.00  1.38           H  
ATOM   4713 2HD  ARG A 302       2.986  22.492  -9.744  1.00  1.38           H  
ATOM   4714  HE  ARG A 302       5.338  23.069  -8.098  1.00  1.38           H  
ATOM   4715 1HH1 ARG A 302       3.056  20.683  -9.264  1.00  1.38           H  
ATOM   4716 2HH1 ARG A 302       3.382  19.564  -7.959  1.00  1.38           H  
ATOM   4717 1HH2 ARG A 302       5.778  21.641  -6.436  1.00  1.38           H  
ATOM   4718 2HH2 ARG A 302       4.956  20.083  -6.377  1.00  1.38           H  
ATOM   4719  N   ILE A 303       8.922  24.063 -12.365  1.00  1.37           N  
ATOM   4720  CA  ILE A 303      10.003  25.012 -12.563  1.00  1.37           C  
ATOM   4721  C   ILE A 303      10.228  25.218 -14.038  1.00  1.37           C  
ATOM   4722  O   ILE A 303      10.338  26.352 -14.493  1.00  1.37           O  
ATOM   4723  CB  ILE A 303      11.289  24.561 -11.904  1.00  1.37           C  
ATOM   4724  CG1 ILE A 303      11.085  24.573 -10.454  1.00  1.37           C  
ATOM   4725  CG2 ILE A 303      12.419  25.490 -12.305  1.00  1.37           C  
ATOM   4726  CD1 ILE A 303      12.107  23.905  -9.730  1.00  1.37           C  
ATOM   4727  H   ILE A 303       9.107  23.166 -11.909  1.00  1.37           H  
ATOM   4728  HA  ILE A 303       9.711  25.965 -12.123  1.00  1.37           H  
ATOM   4729  HB  ILE A 303      11.516  23.538 -12.205  1.00  1.37           H  
ATOM   4730 1HG1 ILE A 303      11.023  25.601 -10.113  1.00  1.37           H  
ATOM   4731 2HG1 ILE A 303      10.159  24.080 -10.238  1.00  1.37           H  
ATOM   4732 1HG2 ILE A 303      13.342  25.170 -11.827  1.00  1.37           H  
ATOM   4733 2HG2 ILE A 303      12.549  25.464 -13.391  1.00  1.37           H  
ATOM   4734 3HG2 ILE A 303      12.182  26.507 -11.996  1.00  1.37           H  
ATOM   4735 1HD1 ILE A 303      11.853  23.946  -8.694  1.00  1.37           H  
ATOM   4736 2HD1 ILE A 303      12.150  22.878 -10.050  1.00  1.37           H  
ATOM   4737 3HD1 ILE A 303      13.067  24.384  -9.902  1.00  1.37           H  
ATOM   4738  N   LYS A 304      10.251  24.120 -14.802  1.00  1.39           N  
ATOM   4739  CA  LYS A 304      10.422  24.206 -16.243  1.00  1.39           C  
ATOM   4740  C   LYS A 304       9.383  25.170 -16.795  1.00  1.39           C  
ATOM   4741  O   LYS A 304       9.708  26.020 -17.619  1.00  1.39           O  
ATOM   4742  CB  LYS A 304      10.291  22.824 -16.890  1.00  1.39           C  
ATOM   4743  CG  LYS A 304      10.519  22.765 -18.409  1.00  1.39           C  
ATOM   4744  CD  LYS A 304      10.436  21.308 -18.901  1.00  1.39           C  
ATOM   4745  CE  LYS A 304      10.794  21.161 -20.384  1.00  1.39           C  
ATOM   4746  NZ  LYS A 304       9.791  21.802 -21.279  1.00  1.39           N  
ATOM   4747  H   LYS A 304      10.166  23.204 -14.367  1.00  1.39           H  
ATOM   4748  HA  LYS A 304      11.415  24.605 -16.458  1.00  1.39           H  
ATOM   4749 1HB  LYS A 304      10.988  22.137 -16.410  1.00  1.39           H  
ATOM   4750 2HB  LYS A 304       9.294  22.441 -16.706  1.00  1.39           H  
ATOM   4751 1HG  LYS A 304       9.756  23.362 -18.921  1.00  1.39           H  
ATOM   4752 2HG  LYS A 304      11.500  23.175 -18.649  1.00  1.39           H  
ATOM   4753 1HD  LYS A 304      11.112  20.690 -18.309  1.00  1.39           H  
ATOM   4754 2HD  LYS A 304       9.420  20.941 -18.752  1.00  1.39           H  
ATOM   4755 1HE  LYS A 304      11.766  21.619 -20.561  1.00  1.39           H  
ATOM   4756 2HE  LYS A 304      10.853  20.102 -20.626  1.00  1.39           H  
ATOM   4757 1HZ  LYS A 304      10.055  21.689 -22.241  1.00  1.39           H  
ATOM   4758 2HZ  LYS A 304       8.883  21.394 -21.141  1.00  1.39           H  
ATOM   4759 3HZ  LYS A 304       9.725  22.811 -21.087  1.00  1.39           H  
ATOM   4760  N   SER A 305       8.133  25.066 -16.325  1.00  1.43           N  
ATOM   4761  CA  SER A 305       7.099  25.982 -16.786  1.00  1.43           C  
ATOM   4762  C   SER A 305       7.467  27.437 -16.439  1.00  1.43           C  
ATOM   4763  O   SER A 305       7.289  28.334 -17.268  1.00  1.43           O  
ATOM   4764  CB  SER A 305       5.753  25.612 -16.186  1.00  1.43           C  
ATOM   4765  OG  SER A 305       5.319  24.357 -16.648  1.00  1.43           O  
ATOM   4766  H   SER A 305       7.902  24.324 -15.663  1.00  1.43           H  
ATOM   4767  HA  SER A 305       7.026  25.896 -17.871  1.00  1.43           H  
ATOM   4768 1HB  SER A 305       5.820  25.599 -15.109  1.00  1.43           H  
ATOM   4769 2HB  SER A 305       5.022  26.370 -16.454  1.00  1.43           H  
ATOM   4770  HG  SER A 305       5.978  23.716 -16.328  1.00  1.43           H  
ATOM   4771  N   LEU A 306       8.028  27.686 -15.244  1.00  1.48           N  
ATOM   4772  CA  LEU A 306       8.435  29.057 -14.914  1.00  1.48           C  
ATOM   4773  C   LEU A 306       9.541  29.517 -15.880  1.00  1.48           C  
ATOM   4774  O   LEU A 306       9.554  30.671 -16.343  1.00  1.48           O  
ATOM   4775  CB  LEU A 306       8.995  29.167 -13.479  1.00  1.48           C  
ATOM   4776  CG  LEU A 306       8.049  28.978 -12.289  1.00  1.48           C  
ATOM   4777  CD1 LEU A 306       8.880  28.967 -10.998  1.00  1.48           C  
ATOM   4778  CD2 LEU A 306       7.045  30.113 -12.253  1.00  1.48           C  
ATOM   4779  H   LEU A 306       8.142  26.924 -14.571  1.00  1.48           H  
ATOM   4780  HA  LEU A 306       7.576  29.717 -15.019  1.00  1.48           H  
ATOM   4781 1HB  LEU A 306       9.808  28.461 -13.368  1.00  1.48           H  
ATOM   4782 2HB  LEU A 306       9.400  30.158 -13.377  1.00  1.48           H  
ATOM   4783  HG  LEU A 306       7.530  28.019 -12.376  1.00  1.48           H  
ATOM   4784 1HD1 LEU A 306       8.220  28.832 -10.140  1.00  1.48           H  
ATOM   4785 2HD1 LEU A 306       9.601  28.154 -11.032  1.00  1.48           H  
ATOM   4786 3HD1 LEU A 306       9.403  29.909 -10.902  1.00  1.48           H  
ATOM   4787 1HD2 LEU A 306       6.378  29.981 -11.395  1.00  1.48           H  
ATOM   4788 2HD2 LEU A 306       7.573  31.062 -12.162  1.00  1.48           H  
ATOM   4789 3HD2 LEU A 306       6.462  30.110 -13.173  1.00  1.48           H  
ATOM   4790  N   GLU A 307      10.465  28.602 -16.205  1.00  1.56           N  
ATOM   4791  CA  GLU A 307      11.558  28.934 -17.111  1.00  1.56           C  
ATOM   4792  C   GLU A 307      11.041  29.216 -18.523  1.00  1.56           C  
ATOM   4793  O   GLU A 307      11.504  30.158 -19.165  1.00  1.56           O  
ATOM   4794  CB  GLU A 307      12.616  27.821 -17.152  1.00  1.56           C  
ATOM   4795  CG  GLU A 307      13.435  27.652 -15.860  1.00  1.56           C  
ATOM   4796  CD  GLU A 307      14.469  26.537 -15.939  1.00  1.56           C  
ATOM   4797  OE1 GLU A 307      14.500  25.842 -16.930  1.00  1.56           O  
ATOM   4798  OE2 GLU A 307      15.230  26.390 -15.009  1.00  1.56           O  
ATOM   4799  H   GLU A 307      10.403  27.670 -15.793  1.00  1.56           H  
ATOM   4800  HA  GLU A 307      12.041  29.840 -16.743  1.00  1.56           H  
ATOM   4801 1HB  GLU A 307      12.131  26.872 -17.362  1.00  1.56           H  
ATOM   4802 2HB  GLU A 307      13.312  28.016 -17.965  1.00  1.56           H  
ATOM   4803 1HG  GLU A 307      13.937  28.591 -15.630  1.00  1.56           H  
ATOM   4804 2HG  GLU A 307      12.741  27.431 -15.050  1.00  1.56           H  
ATOM   4805  N   GLU A 308      10.059  28.435 -18.999  1.00  1.66           N  
ATOM   4806  CA  GLU A 308       9.478  28.670 -20.324  1.00  1.66           C  
ATOM   4807  C   GLU A 308       8.738  29.999 -20.340  1.00  1.66           C  
ATOM   4808  O   GLU A 308       8.796  30.747 -21.317  1.00  1.66           O  
ATOM   4809  CB  GLU A 308       8.558  27.523 -20.762  1.00  1.66           C  
ATOM   4810  CG  GLU A 308       9.303  26.222 -21.096  1.00  1.66           C  
ATOM   4811  CD  GLU A 308       8.415  25.086 -21.565  1.00  1.66           C  
ATOM   4812  OE1 GLU A 308       7.215  25.222 -21.565  1.00  1.66           O  
ATOM   4813  OE2 GLU A 308       8.967  24.064 -21.938  1.00  1.66           O  
ATOM   4814  H   GLU A 308       9.735  27.656 -18.432  1.00  1.66           H  
ATOM   4815  HA  GLU A 308      10.291  28.734 -21.046  1.00  1.66           H  
ATOM   4816 1HB  GLU A 308       7.849  27.307 -19.960  1.00  1.66           H  
ATOM   4817 2HB  GLU A 308       7.985  27.825 -21.638  1.00  1.66           H  
ATOM   4818 1HG  GLU A 308      10.036  26.434 -21.873  1.00  1.66           H  
ATOM   4819 2HG  GLU A 308       9.848  25.901 -20.208  1.00  1.66           H  
ATOM   4820  N   ALA A 309       8.063  30.311 -19.225  1.00  1.79           N  
ATOM   4821  CA  ALA A 309       7.380  31.583 -19.054  1.00  1.79           C  
ATOM   4822  C   ALA A 309       8.397  32.711 -19.129  1.00  1.79           C  
ATOM   4823  O   ALA A 309       8.068  33.827 -19.556  1.00  1.79           O  
ATOM   4824  CB  ALA A 309       6.635  31.635 -17.728  1.00  1.79           C  
ATOM   4825  H   ALA A 309       8.013  29.630 -18.469  1.00  1.79           H  
ATOM   4826  HA  ALA A 309       6.670  31.703 -19.870  1.00  1.79           H  
ATOM   4827 1HB  ALA A 309       6.125  32.590 -17.633  1.00  1.79           H  
ATOM   4828 2HB  ALA A 309       5.908  30.824 -17.694  1.00  1.79           H  
ATOM   4829 3HB  ALA A 309       7.330  31.521 -16.911  1.00  1.79           H  
ATOM   4830  N   GLY A 310       9.622  32.406 -18.663  1.00  1.94           N  
ATOM   4831  CA  GLY A 310      10.748  33.315 -18.602  1.00  1.94           C  
ATOM   4832  C   GLY A 310      10.727  34.100 -17.313  1.00  1.94           C  
ATOM   4833  O   GLY A 310      11.451  35.082 -17.171  1.00  1.94           O  
ATOM   4834  H   GLY A 310       9.772  31.467 -18.303  1.00  1.94           H  
ATOM   4835 1HA  GLY A 310      11.675  32.742 -18.671  1.00  1.94           H  
ATOM   4836 2HA  GLY A 310      10.724  33.990 -19.454  1.00  1.94           H  
ATOM   4837  N   GLU A 311       9.911  33.661 -16.358  1.00  2.10           N  
ATOM   4838  CA  GLU A 311       9.753  34.396 -15.112  1.00  2.10           C  
ATOM   4839  C   GLU A 311      11.044  34.455 -14.313  1.00  2.10           C  
ATOM   4840  O   GLU A 311      11.354  35.467 -13.685  1.00  2.10           O  
ATOM   4841  CB  GLU A 311       8.659  33.764 -14.257  1.00  2.10           C  
ATOM   4842  CG  GLU A 311       8.283  34.586 -13.024  1.00  2.10           C  
ATOM   4843  CD  GLU A 311       7.580  35.935 -13.372  1.00  2.10           C  
ATOM   4844  OE1 GLU A 311       7.015  36.063 -14.456  1.00  2.10           O  
ATOM   4845  OE2 GLU A 311       7.637  36.842 -12.566  1.00  2.10           O  
ATOM   4846  H   GLU A 311       9.409  32.784 -16.503  1.00  2.10           H  
ATOM   4847  HA  GLU A 311       9.461  35.416 -15.350  1.00  2.10           H  
ATOM   4848 1HB  GLU A 311       7.762  33.620 -14.861  1.00  2.10           H  
ATOM   4849 2HB  GLU A 311       8.986  32.776 -13.919  1.00  2.10           H  
ATOM   4850 1HG  GLU A 311       7.617  33.992 -12.397  1.00  2.10           H  
ATOM   4851 2HG  GLU A 311       9.189  34.788 -12.450  1.00  2.10           H  
ATOM   4852  N   LEU A 312      11.802  33.373 -14.339  1.00  2.28           N  
ATOM   4853  CA  LEU A 312      13.014  33.311 -13.549  1.00  2.28           C  
ATOM   4854  C   LEU A 312      14.126  34.126 -14.212  1.00  2.28           C  
ATOM   4855  O   LEU A 312      14.953  34.743 -13.530  1.00  2.28           O  
ATOM   4856  CB  LEU A 312      13.377  31.844 -13.351  1.00  2.28           C  
ATOM   4857  CG  LEU A 312      12.290  31.081 -12.544  1.00  2.28           C  
ATOM   4858  CD1 LEU A 312      12.629  29.602 -12.453  1.00  2.28           C  
ATOM   4859  CD2 LEU A 312      12.141  31.712 -11.173  1.00  2.28           C  
ATOM   4860  H   LEU A 312      11.509  32.578 -14.889  1.00  2.28           H  
ATOM   4861  HA  LEU A 312      12.811  33.746 -12.572  1.00  2.28           H  
ATOM   4862 1HB  LEU A 312      13.485  31.367 -14.326  1.00  2.28           H  
ATOM   4863 2HB  LEU A 312      14.323  31.776 -12.816  1.00  2.28           H  
ATOM   4864  HG  LEU A 312      11.351  31.169 -13.067  1.00  2.28           H  
ATOM   4865 1HD1 LEU A 312      11.848  29.082 -11.907  1.00  2.28           H  
ATOM   4866 2HD1 LEU A 312      12.703  29.190 -13.453  1.00  2.28           H  
ATOM   4867 3HD1 LEU A 312      13.577  29.472 -11.937  1.00  2.28           H  
ATOM   4868 1HD2 LEU A 312      11.364  31.198 -10.626  1.00  2.28           H  
ATOM   4869 2HD2 LEU A 312      13.082  31.633 -10.628  1.00  2.28           H  
ATOM   4870 3HD2 LEU A 312      11.871  32.764 -11.283  1.00  2.28           H  
ATOM   4871  N   ASP A 313      14.119  34.186 -15.546  1.00  2.47           N  
ATOM   4872  CA  ASP A 313      15.128  34.994 -16.213  1.00  2.47           C  
ATOM   4873  C   ASP A 313      14.758  36.452 -16.005  1.00  2.47           C  
ATOM   4874  O   ASP A 313      15.616  37.284 -15.710  1.00  2.47           O  
ATOM   4875  CB  ASP A 313      15.228  34.680 -17.702  1.00  2.47           C  
ATOM   4876  CG  ASP A 313      15.814  33.302 -17.985  1.00  2.47           C  
ATOM   4877  OD1 ASP A 313      16.327  32.691 -17.075  1.00  2.47           O  
ATOM   4878  OD2 ASP A 313      15.762  32.881 -19.113  1.00  2.47           O  
ATOM   4879  H   ASP A 313      13.421  33.687 -16.079  1.00  2.47           H  
ATOM   4880  HA  ASP A 313      16.097  34.812 -15.750  1.00  2.47           H  
ATOM   4881 1HB  ASP A 313      14.230  34.734 -18.147  1.00  2.47           H  
ATOM   4882 2HB  ASP A 313      15.845  35.436 -18.192  1.00  2.47           H  
ATOM   4883  N   ARG A 314      13.460  36.755 -16.088  1.00  2.68           N  
ATOM   4884  CA  ARG A 314      13.012  38.113 -15.864  1.00  2.68           C  
ATOM   4885  C   ARG A 314      13.347  38.544 -14.456  1.00  2.68           C  
ATOM   4886  O   ARG A 314      13.750  39.676 -14.246  1.00  2.68           O  
ATOM   4887  CB  ARG A 314      11.529  38.275 -16.148  1.00  2.68           C  
ATOM   4888  CG  ARG A 314      11.176  38.290 -17.639  1.00  2.68           C  
ATOM   4889  CD  ARG A 314       9.773  38.709 -17.894  1.00  2.68           C  
ATOM   4890  NE  ARG A 314       8.820  37.736 -17.386  1.00  2.68           N  
ATOM   4891  CZ  ARG A 314       8.411  36.658 -18.078  1.00  2.68           C  
ATOM   4892  NH1 ARG A 314       8.879  36.422 -19.278  1.00  2.68           N  
ATOM   4893  NH2 ARG A 314       7.550  35.809 -17.567  1.00  2.68           N  
ATOM   4894  H   ARG A 314      12.776  36.045 -16.335  1.00  2.68           H  
ATOM   4895  HA  ARG A 314      13.540  38.763 -16.557  1.00  2.68           H  
ATOM   4896 1HB  ARG A 314      10.982  37.453 -15.684  1.00  2.68           H  
ATOM   4897 2HB  ARG A 314      11.169  39.201 -15.702  1.00  2.68           H  
ATOM   4898 1HG  ARG A 314      11.834  38.998 -18.143  1.00  2.68           H  
ATOM   4899 2HG  ARG A 314      11.321  37.310 -18.069  1.00  2.68           H  
ATOM   4900 1HD  ARG A 314       9.583  39.661 -17.402  1.00  2.68           H  
ATOM   4901 2HD  ARG A 314       9.615  38.815 -18.966  1.00  2.68           H  
ATOM   4902  HE  ARG A 314       8.441  37.871 -16.455  1.00  2.68           H  
ATOM   4903 1HH1 ARG A 314       9.550  37.042 -19.699  1.00  2.68           H  
ATOM   4904 2HH1 ARG A 314       8.569  35.570 -19.760  1.00  2.68           H  
ATOM   4905 1HH2 ARG A 314       7.177  35.947 -16.618  1.00  2.68           H  
ATOM   4906 2HH2 ARG A 314       7.294  35.001 -18.141  1.00  2.68           H  
ATOM   4907  N   ALA A 315      13.250  37.638 -13.481  1.00  2.92           N  
ATOM   4908  CA  ALA A 315      13.608  38.013 -12.126  1.00  2.92           C  
ATOM   4909  C   ALA A 315      15.058  38.505 -12.079  1.00  2.92           C  
ATOM   4910  O   ALA A 315      15.346  39.567 -11.528  1.00  2.92           O  
ATOM   4911  CB  ALA A 315      13.434  36.815 -11.207  1.00  2.92           C  
ATOM   4912  H   ALA A 315      12.877  36.708 -13.671  1.00  2.92           H  
ATOM   4913  HA  ALA A 315      12.959  38.826 -11.805  1.00  2.92           H  
ATOM   4914 1HB  ALA A 315      13.698  37.077 -10.197  1.00  2.92           H  
ATOM   4915 2HB  ALA A 315      12.395  36.478 -11.243  1.00  2.92           H  
ATOM   4916 3HB  ALA A 315      14.081  36.010 -11.538  1.00  2.92           H  
ATOM   4917  N   ALA A 316      15.968  37.787 -12.745  1.00  3.16           N  
ATOM   4918  CA  ALA A 316      17.375  38.201 -12.813  1.00  3.16           C  
ATOM   4919  C   ALA A 316      17.525  39.555 -13.522  1.00  3.16           C  
ATOM   4920  O   ALA A 316      18.374  40.391 -13.174  1.00  3.16           O  
ATOM   4921  CB  ALA A 316      18.191  37.149 -13.530  1.00  3.16           C  
ATOM   4922  H   ALA A 316      15.677  36.912 -13.192  1.00  3.16           H  
ATOM   4923  HA  ALA A 316      17.744  38.307 -11.794  1.00  3.16           H  
ATOM   4924 1HB  ALA A 316      19.236  37.453 -13.548  1.00  3.16           H  
ATOM   4925 2HB  ALA A 316      18.095  36.198 -13.008  1.00  3.16           H  
ATOM   4926 3HB  ALA A 316      17.828  37.039 -14.550  1.00  3.16           H  
ATOM   4927  N   GLU A 317      16.663  39.768 -14.516  1.00  3.37           N  
ATOM   4928  CA  GLU A 317      16.634  40.984 -15.315  1.00  3.37           C  
ATOM   4929  C   GLU A 317      15.703  42.067 -14.741  1.00  3.37           C  
ATOM   4930  O   GLU A 317      15.520  43.110 -15.371  1.00  3.37           O  
ATOM   4931  CB  GLU A 317      16.262  40.686 -16.769  1.00  3.37           C  
ATOM   4932  CG  GLU A 317      17.309  39.847 -17.534  1.00  3.37           C  
ATOM   4933  CD  GLU A 317      16.943  39.587 -18.990  1.00  3.37           C  
ATOM   4934  OE1 GLU A 317      15.893  40.014 -19.412  1.00  3.37           O  
ATOM   4935  OE2 GLU A 317      17.726  38.968 -19.677  1.00  3.37           O  
ATOM   4936  H   GLU A 317      16.010  39.020 -14.756  1.00  3.37           H  
ATOM   4937  HA  GLU A 317      17.642  41.384 -15.333  1.00  3.37           H  
ATOM   4938 1HB  GLU A 317      15.325  40.150 -16.793  1.00  3.37           H  
ATOM   4939 2HB  GLU A 317      16.119  41.622 -17.306  1.00  3.37           H  
ATOM   4940 1HG  GLU A 317      18.267  40.363 -17.497  1.00  3.37           H  
ATOM   4941 2HG  GLU A 317      17.425  38.892 -17.018  1.00  3.37           H  
ATOM   4942  N   ASP A 318      15.139  41.837 -13.544  1.00  3.47           N  
ATOM   4943  CA  ASP A 318      14.259  42.791 -12.879  1.00  3.47           C  
ATOM   4944  C   ASP A 318      14.534  43.039 -11.373  1.00  3.47           C  
ATOM   4945  O   ASP A 318      13.570  43.132 -10.627  1.00  3.47           O  
ATOM   4946  CB  ASP A 318      12.802  42.345 -13.000  1.00  3.47           C  
ATOM   4947  CG  ASP A 318      11.783  43.432 -12.595  1.00  3.47           C  
ATOM   4948  OD1 ASP A 318      12.076  44.591 -12.725  1.00  3.47           O  
ATOM   4949  OD2 ASP A 318      10.711  43.081 -12.126  1.00  3.47           O  
ATOM   4950  H   ASP A 318      15.313  40.956 -13.061  1.00  3.47           H  
ATOM   4951  HA  ASP A 318      14.344  43.742 -13.397  1.00  3.47           H  
ATOM   4952 1HB  ASP A 318      12.607  42.048 -14.031  1.00  3.47           H  
ATOM   4953 2HB  ASP A 318      12.653  41.462 -12.378  1.00  3.47           H  
ATOM   4954  N   VAL A 319      15.790  43.213 -10.896  1.00  3.39           N  
ATOM   4955  CA  VAL A 319      17.056  43.092 -11.610  1.00  3.39           C  
ATOM   4956  C   VAL A 319      18.217  43.003 -10.624  1.00  3.39           C  
ATOM   4957  O   VAL A 319      18.234  43.678  -9.589  1.00  3.39           O  
ATOM   4958  CB  VAL A 319      17.268  44.287 -12.573  1.00  3.39           C  
ATOM   4959  CG1 VAL A 319      17.436  45.492 -11.786  1.00  3.39           C  
ATOM   4960  CG2 VAL A 319      18.424  44.031 -13.547  1.00  3.39           C  
ATOM   4961  H   VAL A 319      15.863  43.433  -9.916  1.00  3.39           H  
ATOM   4962  HA  VAL A 319      17.089  42.164 -12.153  1.00  3.39           H  
ATOM   4963  HB  VAL A 319      16.397  44.441 -13.158  1.00  3.39           H  
ATOM   4964 1HG1 VAL A 319      17.553  46.337 -12.455  1.00  3.39           H  
ATOM   4965 2HG1 VAL A 319      16.552  45.616 -11.170  1.00  3.39           H  
ATOM   4966 3HG1 VAL A 319      18.282  45.403 -11.169  1.00  3.39           H  
ATOM   4967 1HG2 VAL A 319      18.507  44.882 -14.218  1.00  3.39           H  
ATOM   4968 2HG2 VAL A 319      19.337  43.891 -13.067  1.00  3.39           H  
ATOM   4969 3HG2 VAL A 319      18.220  43.155 -14.120  1.00  3.39           H  
ATOM   4970  N   LEU A 320      19.270  42.317 -11.043  1.00  3.10           N  
ATOM   4971  CA  LEU A 320      20.509  42.203 -10.273  1.00  3.10           C  
ATOM   4972  C   LEU A 320      21.321  43.514 -10.307  1.00  3.10           C  
ATOM   4973  O   LEU A 320      22.408  43.603  -9.751  1.00  3.10           O  
ATOM   4974  CB  LEU A 320      21.344  41.054 -10.849  1.00  3.10           C  
ATOM   4975  CG  LEU A 320      20.704  39.657 -10.717  1.00  3.10           C  
ATOM   4976  CD1 LEU A 320      21.550  38.633 -11.444  1.00  3.10           C  
ATOM   4977  CD2 LEU A 320      20.561  39.311  -9.258  1.00  3.10           C  
ATOM   4978  H   LEU A 320      19.163  41.768 -11.901  1.00  3.10           H  
ATOM   4979  HA  LEU A 320      20.256  41.980  -9.240  1.00  3.10           H  
ATOM   4980 1HB  LEU A 320      21.517  41.247 -11.907  1.00  3.10           H  
ATOM   4981 2HB  LEU A 320      22.306  41.033 -10.337  1.00  3.10           H  
ATOM   4982  HG  LEU A 320      19.725  39.668 -11.176  1.00  3.10           H  
ATOM   4983 1HD1 LEU A 320      21.083  37.652 -11.358  1.00  3.10           H  
ATOM   4984 2HD1 LEU A 320      21.623  38.910 -12.496  1.00  3.10           H  
ATOM   4985 3HD1 LEU A 320      22.536  38.602 -11.006  1.00  3.10           H  
ATOM   4986 1HD2 LEU A 320      20.097  38.330  -9.159  1.00  3.10           H  
ATOM   4987 2HD2 LEU A 320      21.541  39.302  -8.783  1.00  3.10           H  
ATOM   4988 3HD2 LEU A 320      19.937  40.053  -8.791  1.00  3.10           H  
ATOM   4989  N   LYS A 321      20.778  44.518 -11.000  1.00  2.66           N  
ATOM   4990  CA  LYS A 321      21.316  45.864 -11.130  1.00  2.66           C  
ATOM   4991  C   LYS A 321      20.791  46.844 -10.048  1.00  2.66           C  
ATOM   4992  O   LYS A 321      21.210  48.014  -9.994  1.00  2.66           O  
ATOM   4993  CB  LYS A 321      21.025  46.426 -12.524  1.00  2.66           C  
ATOM   4994  CG  LYS A 321      21.732  45.701 -13.655  1.00  2.66           C  
ATOM   4995  CD  LYS A 321      21.373  46.314 -14.998  1.00  2.66           C  
ATOM   4996  CE  LYS A 321      22.053  45.587 -16.143  1.00  2.66           C  
ATOM   4997  NZ  LYS A 321      21.670  46.158 -17.465  1.00  2.66           N  
ATOM   4998  H   LYS A 321      19.897  44.326 -11.443  1.00  2.66           H  
ATOM   4999  HA  LYS A 321      22.387  45.787 -11.027  1.00  2.66           H  
ATOM   5000 1HB  LYS A 321      19.969  46.398 -12.719  1.00  2.66           H  
ATOM   5001 2HB  LYS A 321      21.324  47.469 -12.564  1.00  2.66           H  
ATOM   5002 1HG  LYS A 321      22.810  45.783 -13.506  1.00  2.66           H  
ATOM   5003 2HG  LYS A 321      21.471  44.648 -13.652  1.00  2.66           H  
ATOM   5004 1HD  LYS A 321      20.295  46.275 -15.144  1.00  2.66           H  
ATOM   5005 2HD  LYS A 321      21.684  47.358 -15.012  1.00  2.66           H  
ATOM   5006 1HE  LYS A 321      23.132  45.662 -16.025  1.00  2.66           H  
ATOM   5007 2HE  LYS A 321      21.766  44.535 -16.118  1.00  2.66           H  
ATOM   5008 1HZ  LYS A 321      22.138  45.650 -18.202  1.00  2.66           H  
ATOM   5009 2HZ  LYS A 321      20.670  46.081 -17.587  1.00  2.66           H  
ATOM   5010 3HZ  LYS A 321      21.939  47.130 -17.504  1.00  2.66           H  
ATOM   5011  N   GLY A 322      19.863  46.379  -9.195  1.00  2.18           N  
ATOM   5012  CA  GLY A 322      19.305  47.213  -8.117  1.00  2.18           C  
ATOM   5013  C   GLY A 322      17.925  47.829  -8.361  1.00  2.18           C  
ATOM   5014  O   GLY A 322      17.247  48.234  -7.415  1.00  2.18           O  
ATOM   5015  H   GLY A 322      19.528  45.416  -9.289  1.00  2.18           H  
ATOM   5016 1HA  GLY A 322      19.265  46.636  -7.207  1.00  2.18           H  
ATOM   5017 2HA  GLY A 322      20.008  48.013  -7.908  1.00  2.18           H  
ATOM   5018  N   ARG A 323      17.452  47.852  -9.597  1.00  1.76           N  
ATOM   5019  CA  ARG A 323      16.136  48.436  -9.879  1.00  1.76           C  
ATOM   5020  C   ARG A 323      15.013  47.438  -9.602  1.00  1.76           C  
ATOM   5021  O   ARG A 323      14.367  46.945 -10.523  1.00  1.76           O  
ATOM   5022  CB  ARG A 323      16.039  48.867 -11.331  1.00  1.76           C  
ATOM   5023  CG  ARG A 323      17.014  49.948 -11.749  1.00  1.76           C  
ATOM   5024  CD  ARG A 323      16.919  50.228 -13.208  1.00  1.76           C  
ATOM   5025  NE  ARG A 323      17.869  51.244 -13.635  1.00  1.76           N  
ATOM   5026  CZ  ARG A 323      18.015  51.672 -14.906  1.00  1.76           C  
ATOM   5027  NH1 ARG A 323      17.269  51.163 -15.862  1.00  1.76           N  
ATOM   5028  NH2 ARG A 323      18.909  52.602 -15.192  1.00  1.76           N  
ATOM   5029  H   ARG A 323      18.019  47.493 -10.348  1.00  1.76           H  
ATOM   5030  HA  ARG A 323      15.996  49.307  -9.240  1.00  1.76           H  
ATOM   5031 1HB  ARG A 323      16.160  48.028 -11.987  1.00  1.76           H  
ATOM   5032 2HB  ARG A 323      15.039  49.262 -11.508  1.00  1.76           H  
ATOM   5033 1HG  ARG A 323      16.794  50.866 -11.204  1.00  1.76           H  
ATOM   5034 2HG  ARG A 323      18.032  49.625 -11.523  1.00  1.76           H  
ATOM   5035 1HD  ARG A 323      17.126  49.313 -13.763  1.00  1.76           H  
ATOM   5036 2HD  ARG A 323      15.915  50.578 -13.448  1.00  1.76           H  
ATOM   5037  HE  ARG A 323      18.461  51.660 -12.929  1.00  1.76           H  
ATOM   5038 1HH1 ARG A 323      16.586  50.451 -15.645  1.00  1.76           H  
ATOM   5039 2HH1 ARG A 323      17.379  51.482 -16.813  1.00  1.76           H  
ATOM   5040 1HH2 ARG A 323      19.484  52.993 -14.458  1.00  1.76           H  
ATOM   5041 2HH2 ARG A 323      19.019  52.921 -16.143  1.00  1.76           H  
ATOM   5042  N   ILE A 324      14.795  47.159  -8.324  1.00  1.45           N  
ATOM   5043  CA  ILE A 324      13.828  46.148  -7.889  1.00  1.45           C  
ATOM   5044  C   ILE A 324      12.635  46.811  -7.190  1.00  1.45           C  
ATOM   5045  O   ILE A 324      12.820  47.719  -6.376  1.00  1.45           O  
ATOM   5046  CB  ILE A 324      14.548  45.141  -6.945  1.00  1.45           C  
ATOM   5047  CG1 ILE A 324      13.648  43.987  -6.575  1.00  1.45           C  
ATOM   5048  CG2 ILE A 324      15.029  45.842  -5.685  1.00  1.45           C  
ATOM   5049  CD1 ILE A 324      14.409  42.816  -5.942  1.00  1.45           C  
ATOM   5050  H   ILE A 324      15.393  47.637  -7.652  1.00  1.45           H  
ATOM   5051  HA  ILE A 324      13.460  45.607  -8.763  1.00  1.45           H  
ATOM   5052  HB  ILE A 324      15.411  44.724  -7.469  1.00  1.45           H  
ATOM   5053 1HG1 ILE A 324      12.886  44.337  -5.879  1.00  1.45           H  
ATOM   5054 2HG1 ILE A 324      13.156  43.643  -7.465  1.00  1.45           H  
ATOM   5055 1HG2 ILE A 324      15.549  45.127  -5.045  1.00  1.45           H  
ATOM   5056 2HG2 ILE A 324      15.707  46.645  -5.961  1.00  1.45           H  
ATOM   5057 3HG2 ILE A 324      14.175  46.253  -5.146  1.00  1.45           H  
ATOM   5058 1HD1 ILE A 324      13.718  42.015  -5.706  1.00  1.45           H  
ATOM   5059 2HD1 ILE A 324      15.157  42.449  -6.644  1.00  1.45           H  
ATOM   5060 3HD1 ILE A 324      14.900  43.153  -5.031  1.00  1.45           H  
ATOM   5061  N   THR A 325      11.412  46.352  -7.493  1.00  1.24           N  
ATOM   5062  CA  THR A 325      10.202  46.915  -6.883  1.00  1.24           C  
ATOM   5063  C   THR A 325       9.472  45.911  -6.003  1.00  1.24           C  
ATOM   5064  O   THR A 325       9.772  44.719  -6.028  1.00  1.24           O  
ATOM   5065  CB  THR A 325       9.232  47.386  -7.972  1.00  1.24           C  
ATOM   5066  OG1 THR A 325       8.781  46.229  -8.747  1.00  1.24           O  
ATOM   5067  CG2 THR A 325       9.904  48.395  -8.892  1.00  1.24           C  
ATOM   5068  H   THR A 325      11.296  45.610  -8.195  1.00  1.24           H  
ATOM   5069  HA  THR A 325      10.484  47.767  -6.265  1.00  1.24           H  
ATOM   5070  HB  THR A 325       8.369  47.855  -7.503  1.00  1.24           H  
ATOM   5071  HG1 THR A 325       9.551  45.702  -9.084  1.00  1.24           H  
ATOM   5072 1HG2 THR A 325       9.192  48.721  -9.651  1.00  1.24           H  
ATOM   5073 2HG2 THR A 325      10.228  49.258  -8.304  1.00  1.24           H  
ATOM   5074 3HG2 THR A 325      10.767  47.937  -9.375  1.00  1.24           H  
ATOM   5075  N   MET A 326       8.459  46.356  -5.252  1.00  1.13           N  
ATOM   5076  CA  MET A 326       7.752  45.398  -4.413  1.00  1.13           C  
ATOM   5077  C   MET A 326       6.900  44.472  -5.276  1.00  1.13           C  
ATOM   5078  O   MET A 326       6.570  43.359  -4.869  1.00  1.13           O  
ATOM   5079  CB  MET A 326       6.891  46.115  -3.408  1.00  1.13           C  
ATOM   5080  CG  MET A 326       7.645  46.946  -2.419  1.00  1.13           C  
ATOM   5081  SD  MET A 326       6.569  47.711  -1.198  1.00  1.13           S  
ATOM   5082  CE  MET A 326       6.102  46.312  -0.247  1.00  1.13           C  
ATOM   5083  H   MET A 326       8.168  47.337  -5.244  1.00  1.13           H  
ATOM   5084  HA  MET A 326       8.481  44.789  -3.882  1.00  1.13           H  
ATOM   5085 1HB  MET A 326       6.229  46.766  -3.936  1.00  1.13           H  
ATOM   5086 2HB  MET A 326       6.286  45.393  -2.858  1.00  1.13           H  
ATOM   5087 1HG  MET A 326       8.387  46.361  -1.944  1.00  1.13           H  
ATOM   5088 2HG  MET A 326       8.146  47.748  -2.967  1.00  1.13           H  
ATOM   5089 1HE  MET A 326       5.441  46.592   0.528  1.00  1.13           H  
ATOM   5090 2HE  MET A 326       5.625  45.619  -0.888  1.00  1.13           H  
ATOM   5091 3HE  MET A 326       6.955  45.873   0.195  1.00  1.13           H  
ATOM   5092  N   ARG A 327       6.548  44.942  -6.481  1.00  1.09           N  
ATOM   5093  CA  ARG A 327       5.757  44.161  -7.428  1.00  1.09           C  
ATOM   5094  C   ARG A 327       6.647  43.059  -7.981  1.00  1.09           C  
ATOM   5095  O   ARG A 327       6.231  41.909  -8.141  1.00  1.09           O  
ATOM   5096  CB  ARG A 327       5.277  45.040  -8.567  1.00  1.09           C  
ATOM   5097  CG  ARG A 327       4.312  46.097  -8.127  1.00  1.09           C  
ATOM   5098  CD  ARG A 327       3.976  47.067  -9.177  1.00  1.09           C  
ATOM   5099  NE  ARG A 327       3.137  46.541 -10.226  1.00  1.09           N  
ATOM   5100  CZ  ARG A 327       2.848  47.232 -11.341  1.00  1.09           C  
ATOM   5101  NH1 ARG A 327       3.357  48.438 -11.495  1.00  1.09           N  
ATOM   5102  NH2 ARG A 327       2.060  46.710 -12.271  1.00  1.09           N  
ATOM   5103  H   ARG A 327       6.851  45.870  -6.747  1.00  1.09           H  
ATOM   5104  HA  ARG A 327       4.903  43.722  -6.913  1.00  1.09           H  
ATOM   5105 1HB  ARG A 327       6.128  45.541  -9.030  1.00  1.09           H  
ATOM   5106 2HB  ARG A 327       4.793  44.432  -9.329  1.00  1.09           H  
ATOM   5107 1HG  ARG A 327       3.399  45.652  -7.732  1.00  1.09           H  
ATOM   5108 2HG  ARG A 327       4.811  46.655  -7.365  1.00  1.09           H  
ATOM   5109 1HD  ARG A 327       3.488  47.938  -8.740  1.00  1.09           H  
ATOM   5110 2HD  ARG A 327       4.907  47.383  -9.637  1.00  1.09           H  
ATOM   5111  HE  ARG A 327       2.743  45.619 -10.115  1.00  1.09           H  
ATOM   5112 1HH1 ARG A 327       3.982  48.845 -10.759  1.00  1.09           H  
ATOM   5113 2HH1 ARG A 327       3.154  48.979 -12.318  1.00  1.09           H  
ATOM   5114 1HH2 ARG A 327       1.672  45.785 -12.143  1.00  1.09           H  
ATOM   5115 2HH2 ARG A 327       1.847  47.236 -13.105  1.00  1.09           H  
ATOM   5116  N   THR A 328       7.919  43.402  -8.207  1.00  1.09           N  
ATOM   5117  CA  THR A 328       8.888  42.430  -8.700  1.00  1.09           C  
ATOM   5118  C   THR A 328       8.958  41.274  -7.735  1.00  1.09           C  
ATOM   5119  O   THR A 328       8.867  40.096  -8.102  1.00  1.09           O  
ATOM   5120  CB  THR A 328      10.321  42.992  -8.679  1.00  1.09           C  
ATOM   5121  OG1 THR A 328      10.464  44.154  -9.537  1.00  1.09           O  
ATOM   5122  CG2 THR A 328      11.262  41.919  -9.029  1.00  1.09           C  
ATOM   5123  H   THR A 328       8.209  44.368  -8.085  1.00  1.09           H  
ATOM   5124  HA  THR A 328       8.602  42.078  -9.691  1.00  1.09           H  
ATOM   5125  HB  THR A 328      10.563  43.285  -7.689  1.00  1.09           H  
ATOM   5126  HG1 THR A 328      10.560  43.843 -10.492  1.00  1.09           H  
ATOM   5127 1HG2 THR A 328      12.254  42.265  -8.956  1.00  1.09           H  
ATOM   5128 2HG2 THR A 328      11.122  41.110  -8.329  1.00  1.09           H  
ATOM   5129 3HG2 THR A 328      11.067  41.573 -10.043  1.00  1.09           H  
ATOM   5130  N   ILE A 329       9.113  41.649  -6.475  1.00  1.12           N  
ATOM   5131  CA  ILE A 329       9.297  40.710  -5.409  1.00  1.12           C  
ATOM   5132  C   ILE A 329       8.044  39.885  -5.218  1.00  1.12           C  
ATOM   5133  O   ILE A 329       8.124  38.671  -5.074  1.00  1.12           O  
ATOM   5134  CB  ILE A 329       9.688  41.442  -4.149  1.00  1.12           C  
ATOM   5135  CG1 ILE A 329      11.049  42.092  -4.392  1.00  1.12           C  
ATOM   5136  CG2 ILE A 329       9.772  40.416  -3.053  1.00  1.12           C  
ATOM   5137  CD1 ILE A 329      11.429  43.111  -3.381  1.00  1.12           C  
ATOM   5138  H   ILE A 329       9.160  42.651  -6.269  1.00  1.12           H  
ATOM   5139  HA  ILE A 329      10.113  40.040  -5.678  1.00  1.12           H  
ATOM   5140  HB  ILE A 329       8.967  42.223  -3.899  1.00  1.12           H  
ATOM   5141 1HG1 ILE A 329      11.812  41.318  -4.413  1.00  1.12           H  
ATOM   5142 2HG1 ILE A 329      11.023  42.577  -5.364  1.00  1.12           H  
ATOM   5143 1HG2 ILE A 329      10.084  40.870  -2.171  1.00  1.12           H  
ATOM   5144 2HG2 ILE A 329       8.794  39.964  -2.906  1.00  1.12           H  
ATOM   5145 3HG2 ILE A 329      10.493  39.647  -3.327  1.00  1.12           H  
ATOM   5146 1HD1 ILE A 329      12.390  43.540  -3.632  1.00  1.12           H  
ATOM   5147 2HD1 ILE A 329      10.681  43.903  -3.358  1.00  1.12           H  
ATOM   5148 3HD1 ILE A 329      11.484  42.634  -2.440  1.00  1.12           H  
ATOM   5149  N   TYR A 330       6.882  40.534  -5.233  1.00  1.16           N  
ATOM   5150  CA  TYR A 330       5.621  39.834  -5.090  1.00  1.16           C  
ATOM   5151  C   TYR A 330       5.520  38.716  -6.103  1.00  1.16           C  
ATOM   5152  O   TYR A 330       5.162  37.582  -5.766  1.00  1.16           O  
ATOM   5153  CB  TYR A 330       4.470  40.776  -5.326  1.00  1.16           C  
ATOM   5154  CG  TYR A 330       3.127  40.118  -5.203  1.00  1.16           C  
ATOM   5155  CD1 TYR A 330       2.549  39.893  -3.955  1.00  1.16           C  
ATOM   5156  CD2 TYR A 330       2.473  39.726  -6.347  1.00  1.16           C  
ATOM   5157  CE1 TYR A 330       1.319  39.285  -3.874  1.00  1.16           C  
ATOM   5158  CE2 TYR A 330       1.256  39.113  -6.263  1.00  1.16           C  
ATOM   5159  CZ  TYR A 330       0.673  38.894  -5.040  1.00  1.16           C  
ATOM   5160  OH  TYR A 330      -0.547  38.256  -5.002  1.00  1.16           O  
ATOM   5161  H   TYR A 330       6.864  41.548  -5.327  1.00  1.16           H  
ATOM   5162  HA  TYR A 330       5.562  39.409  -4.090  1.00  1.16           H  
ATOM   5163 1HB  TYR A 330       4.547  41.589  -4.665  1.00  1.16           H  
ATOM   5164 2HB  TYR A 330       4.546  41.184  -6.327  1.00  1.16           H  
ATOM   5165  HD1 TYR A 330       3.064  40.197  -3.049  1.00  1.16           H  
ATOM   5166  HD2 TYR A 330       2.932  39.898  -7.322  1.00  1.16           H  
ATOM   5167  HE1 TYR A 330       0.859  39.107  -2.908  1.00  1.16           H  
ATOM   5168  HE2 TYR A 330       0.743  38.799  -7.172  1.00  1.16           H  
ATOM   5169  HH  TYR A 330      -1.038  38.509  -4.195  1.00  1.16           H  
ATOM   5170  N   ARG A 331       5.811  39.031  -7.366  1.00  1.21           N  
ATOM   5171  CA  ARG A 331       5.715  38.024  -8.401  1.00  1.21           C  
ATOM   5172  C   ARG A 331       6.646  36.862  -8.089  1.00  1.21           C  
ATOM   5173  O   ARG A 331       6.260  35.704  -8.248  1.00  1.21           O  
ATOM   5174  CB  ARG A 331       6.064  38.604  -9.757  1.00  1.21           C  
ATOM   5175  CG  ARG A 331       5.049  39.583 -10.326  1.00  1.21           C  
ATOM   5176  CD  ARG A 331       5.518  40.115 -11.630  1.00  1.21           C  
ATOM   5177  NE  ARG A 331       5.523  39.080 -12.666  1.00  1.21           N  
ATOM   5178  CZ  ARG A 331       4.472  38.813 -13.475  1.00  1.21           C  
ATOM   5179  NH1 ARG A 331       3.364  39.528 -13.385  1.00  1.21           N  
ATOM   5180  NH2 ARG A 331       4.556  37.837 -14.359  1.00  1.21           N  
ATOM   5181  H   ARG A 331       6.091  39.985  -7.606  1.00  1.21           H  
ATOM   5182  HA  ARG A 331       4.691  37.656  -8.434  1.00  1.21           H  
ATOM   5183 1HB  ARG A 331       7.013  39.136  -9.681  1.00  1.21           H  
ATOM   5184 2HB  ARG A 331       6.203  37.797 -10.480  1.00  1.21           H  
ATOM   5185 1HG  ARG A 331       4.101  39.072 -10.481  1.00  1.21           H  
ATOM   5186 2HG  ARG A 331       4.908  40.410  -9.636  1.00  1.21           H  
ATOM   5187 1HD  ARG A 331       4.863  40.922 -11.953  1.00  1.21           H  
ATOM   5188 2HD  ARG A 331       6.536  40.494 -11.518  1.00  1.21           H  
ATOM   5189  HE  ARG A 331       6.359  38.471 -12.750  1.00  1.21           H  
ATOM   5190 1HH1 ARG A 331       3.299  40.277 -12.710  1.00  1.21           H  
ATOM   5191 2HH1 ARG A 331       2.583  39.327 -13.992  1.00  1.21           H  
ATOM   5192 1HH2 ARG A 331       5.425  37.280 -14.423  1.00  1.21           H  
ATOM   5193 2HH2 ARG A 331       3.780  37.631 -14.964  1.00  1.21           H  
ATOM   5194  N   GLN A 332       7.850  37.159  -7.588  1.00  1.25           N  
ATOM   5195  CA  GLN A 332       8.793  36.108  -7.225  1.00  1.25           C  
ATOM   5196  C   GLN A 332       8.276  35.277  -6.046  1.00  1.25           C  
ATOM   5197  O   GLN A 332       8.428  34.051  -6.029  1.00  1.25           O  
ATOM   5198  CB  GLN A 332      10.162  36.713  -6.893  1.00  1.25           C  
ATOM   5199  CG  GLN A 332      10.867  37.298  -8.095  1.00  1.25           C  
ATOM   5200  CD  GLN A 332      12.151  38.026  -7.752  1.00  1.25           C  
ATOM   5201  OE1 GLN A 332      12.785  37.825  -6.709  1.00  1.25           O  
ATOM   5202  NE2 GLN A 332      12.541  38.894  -8.658  1.00  1.25           N  
ATOM   5203  H   GLN A 332       8.127  38.140  -7.491  1.00  1.25           H  
ATOM   5204  HA  GLN A 332       8.911  35.447  -8.082  1.00  1.25           H  
ATOM   5205 1HB  GLN A 332      10.046  37.499  -6.155  1.00  1.25           H  
ATOM   5206 2HB  GLN A 332      10.803  35.950  -6.458  1.00  1.25           H  
ATOM   5207 1HG  GLN A 332      11.106  36.489  -8.785  1.00  1.25           H  
ATOM   5208 2HG  GLN A 332      10.195  38.005  -8.579  1.00  1.25           H  
ATOM   5209 1HE2 GLN A 332      13.381  39.425  -8.529  1.00  1.25           H  
ATOM   5210 2HE2 GLN A 332      11.981  39.010  -9.486  1.00  1.25           H  
ATOM   5211  N   LEU A 333       7.616  35.926  -5.075  1.00  1.28           N  
ATOM   5212  CA  LEU A 333       7.108  35.189  -3.921  1.00  1.28           C  
ATOM   5213  C   LEU A 333       6.042  34.210  -4.420  1.00  1.28           C  
ATOM   5214  O   LEU A 333       5.999  33.048  -3.997  1.00  1.28           O  
ATOM   5215  CB  LEU A 333       6.492  36.138  -2.868  1.00  1.28           C  
ATOM   5216  CG  LEU A 333       7.473  37.141  -2.159  1.00  1.28           C  
ATOM   5217  CD1 LEU A 333       6.666  38.045  -1.183  1.00  1.28           C  
ATOM   5218  CD2 LEU A 333       8.621  36.406  -1.489  1.00  1.28           C  
ATOM   5219  H   LEU A 333       7.515  36.938  -5.127  1.00  1.28           H  
ATOM   5220  HA  LEU A 333       7.921  34.625  -3.467  1.00  1.28           H  
ATOM   5221 1HB  LEU A 333       5.723  36.733  -3.361  1.00  1.28           H  
ATOM   5222 2HB  LEU A 333       6.009  35.544  -2.104  1.00  1.28           H  
ATOM   5223  HG  LEU A 333       7.891  37.785  -2.900  1.00  1.28           H  
ATOM   5224 1HD1 LEU A 333       7.335  38.772  -0.726  1.00  1.28           H  
ATOM   5225 2HD1 LEU A 333       5.889  38.569  -1.733  1.00  1.28           H  
ATOM   5226 3HD1 LEU A 333       6.210  37.438  -0.405  1.00  1.28           H  
ATOM   5227 1HD2 LEU A 333       9.297  37.136  -1.037  1.00  1.28           H  
ATOM   5228 2HD2 LEU A 333       8.273  35.748  -0.736  1.00  1.28           H  
ATOM   5229 3HD2 LEU A 333       9.159  35.828  -2.241  1.00  1.28           H  
ATOM   5230  N   ARG A 334       5.228  34.666  -5.384  1.00  1.31           N  
ATOM   5231  CA  ARG A 334       4.199  33.830  -5.980  1.00  1.31           C  
ATOM   5232  C   ARG A 334       4.800  32.738  -6.860  1.00  1.31           C  
ATOM   5233  O   ARG A 334       4.336  31.598  -6.834  1.00  1.31           O  
ATOM   5234  CB  ARG A 334       3.220  34.667  -6.800  1.00  1.31           C  
ATOM   5235  CG  ARG A 334       2.265  35.536  -6.001  1.00  1.31           C  
ATOM   5236  CD  ARG A 334       1.289  34.680  -5.256  1.00  1.31           C  
ATOM   5237  NE  ARG A 334       0.262  35.455  -4.577  1.00  1.31           N  
ATOM   5238  CZ  ARG A 334      -0.556  34.986  -3.629  1.00  1.31           C  
ATOM   5239  NH1 ARG A 334      -0.485  33.733  -3.240  1.00  1.31           N  
ATOM   5240  NH2 ARG A 334      -1.426  35.808  -3.098  1.00  1.31           N  
ATOM   5241  H   ARG A 334       5.314  35.639  -5.682  1.00  1.31           H  
ATOM   5242  HA  ARG A 334       3.640  33.357  -5.174  1.00  1.31           H  
ATOM   5243 1HB  ARG A 334       3.784  35.333  -7.449  1.00  1.31           H  
ATOM   5244 2HB  ARG A 334       2.627  34.016  -7.436  1.00  1.31           H  
ATOM   5245 1HG  ARG A 334       2.829  36.141  -5.285  1.00  1.31           H  
ATOM   5246 2HG  ARG A 334       1.715  36.189  -6.674  1.00  1.31           H  
ATOM   5247 1HD  ARG A 334       0.796  34.012  -5.958  1.00  1.31           H  
ATOM   5248 2HD  ARG A 334       1.819  34.088  -4.514  1.00  1.31           H  
ATOM   5249  HE  ARG A 334       0.130  36.426  -4.834  1.00  1.31           H  
ATOM   5250 1HH1 ARG A 334       0.187  33.119  -3.670  1.00  1.31           H  
ATOM   5251 2HH1 ARG A 334      -1.109  33.389  -2.524  1.00  1.31           H  
ATOM   5252 1HH2 ARG A 334      -1.450  36.787  -3.428  1.00  1.31           H  
ATOM   5253 2HH2 ARG A 334      -2.060  35.500  -2.380  1.00  1.31           H  
ATOM   5254  N   ALA A 335       5.859  33.053  -7.612  1.00  1.31           N  
ATOM   5255  CA  ALA A 335       6.474  32.054  -8.476  1.00  1.31           C  
ATOM   5256  C   ALA A 335       6.953  30.886  -7.650  1.00  1.31           C  
ATOM   5257  O   ALA A 335       6.807  29.734  -8.049  1.00  1.31           O  
ATOM   5258  CB  ALA A 335       7.648  32.640  -9.245  1.00  1.31           C  
ATOM   5259  H   ALA A 335       6.211  34.006  -7.618  1.00  1.31           H  
ATOM   5260  HA  ALA A 335       5.721  31.698  -9.178  1.00  1.31           H  
ATOM   5261 1HB  ALA A 335       8.082  31.880  -9.884  1.00  1.31           H  
ATOM   5262 2HB  ALA A 335       7.306  33.479  -9.852  1.00  1.31           H  
ATOM   5263 3HB  ALA A 335       8.398  32.987  -8.537  1.00  1.31           H  
ATOM   5264  N   MET A 336       7.487  31.178  -6.462  1.00  1.30           N  
ATOM   5265  CA  MET A 336       7.971  30.115  -5.606  1.00  1.30           C  
ATOM   5266  C   MET A 336       6.831  29.406  -4.878  1.00  1.30           C  
ATOM   5267  O   MET A 336       6.851  28.188  -4.760  1.00  1.30           O  
ATOM   5268  CB  MET A 336       8.991  30.667  -4.627  1.00  1.30           C  
ATOM   5269  CG  MET A 336      10.268  31.172  -5.295  1.00  1.30           C  
ATOM   5270  SD  MET A 336      11.163  29.882  -6.226  1.00  1.30           S  
ATOM   5271  CE  MET A 336      10.625  30.168  -7.921  1.00  1.30           C  
ATOM   5272  H   MET A 336       7.600  32.155  -6.183  1.00  1.30           H  
ATOM   5273  HA  MET A 336       8.468  29.376  -6.231  1.00  1.30           H  
ATOM   5274 1HB  MET A 336       8.545  31.503  -4.076  1.00  1.30           H  
ATOM   5275 2HB  MET A 336       9.262  29.901  -3.910  1.00  1.30           H  
ATOM   5276 1HG  MET A 336      10.013  31.980  -5.982  1.00  1.30           H  
ATOM   5277 2HG  MET A 336      10.936  31.573  -4.534  1.00  1.30           H  
ATOM   5278 1HE  MET A 336      11.119  29.460  -8.585  1.00  1.30           H  
ATOM   5279 2HE  MET A 336       9.556  30.034  -7.990  1.00  1.30           H  
ATOM   5280 3HE  MET A 336      10.885  31.183  -8.216  1.00  1.30           H  
ATOM   5281  N   ARG A 337       5.784  30.128  -4.466  1.00  1.29           N  
ATOM   5282  CA  ARG A 337       4.662  29.473  -3.780  1.00  1.29           C  
ATOM   5283  C   ARG A 337       3.991  28.458  -4.715  1.00  1.29           C  
ATOM   5284  O   ARG A 337       3.572  27.374  -4.297  1.00  1.29           O  
ATOM   5285  CB  ARG A 337       3.634  30.479  -3.288  1.00  1.29           C  
ATOM   5286  CG  ARG A 337       2.447  29.852  -2.531  1.00  1.29           C  
ATOM   5287  CD  ARG A 337       2.873  29.177  -1.253  1.00  1.29           C  
ATOM   5288  NE  ARG A 337       1.744  28.590  -0.528  1.00  1.29           N  
ATOM   5289  CZ  ARG A 337       1.849  27.877   0.620  1.00  1.29           C  
ATOM   5290  NH1 ARG A 337       3.023  27.667   1.164  1.00  1.29           N  
ATOM   5291  NH2 ARG A 337       0.765  27.394   1.197  1.00  1.29           N  
ATOM   5292  H   ARG A 337       5.784  31.142  -4.568  1.00  1.29           H  
ATOM   5293  HA  ARG A 337       5.055  28.939  -2.914  1.00  1.29           H  
ATOM   5294 1HB  ARG A 337       4.115  31.213  -2.645  1.00  1.29           H  
ATOM   5295 2HB  ARG A 337       3.230  31.021  -4.145  1.00  1.29           H  
ATOM   5296 1HG  ARG A 337       1.731  30.633  -2.282  1.00  1.29           H  
ATOM   5297 2HG  ARG A 337       1.967  29.109  -3.169  1.00  1.29           H  
ATOM   5298 1HD  ARG A 337       3.589  28.382  -1.477  1.00  1.29           H  
ATOM   5299 2HD  ARG A 337       3.334  29.903  -0.603  1.00  1.29           H  
ATOM   5300  HE  ARG A 337       0.818  28.725  -0.912  1.00  1.29           H  
ATOM   5301 1HH1 ARG A 337       3.855  28.019   0.722  1.00  1.29           H  
ATOM   5302 2HH1 ARG A 337       3.117  27.140   2.048  1.00  1.29           H  
ATOM   5303 1HH2 ARG A 337      -0.143  27.552   0.781  1.00  1.29           H  
ATOM   5304 2HH2 ARG A 337       0.848  26.861   2.051  1.00  1.29           H  
ATOM   5305  N   LYS A 338       3.916  28.799  -6.001  1.00  1.28           N  
ATOM   5306  CA  LYS A 338       3.337  27.929  -7.021  1.00  1.28           C  
ATOM   5307  C   LYS A 338       4.096  26.608  -7.174  1.00  1.28           C  
ATOM   5308  O   LYS A 338       3.574  25.662  -7.764  1.00  1.28           O  
ATOM   5309  CB  LYS A 338       3.265  28.635  -8.374  1.00  1.28           C  
ATOM   5310  CG  LYS A 338       2.219  29.751  -8.462  1.00  1.28           C  
ATOM   5311  CD  LYS A 338       2.267  30.442  -9.819  1.00  1.28           C  
ATOM   5312  CE  LYS A 338       1.232  31.555  -9.913  1.00  1.28           C  
ATOM   5313  NZ  LYS A 338       1.279  32.249 -11.233  1.00  1.28           N  
ATOM   5314  H   LYS A 338       4.257  29.718  -6.288  1.00  1.28           H  
ATOM   5315  HA  LYS A 338       2.320  27.687  -6.716  1.00  1.28           H  
ATOM   5316 1HB  LYS A 338       4.240  29.080  -8.595  1.00  1.28           H  
ATOM   5317 2HB  LYS A 338       3.053  27.907  -9.155  1.00  1.28           H  
ATOM   5318 1HG  LYS A 338       1.229  29.316  -8.330  1.00  1.28           H  
ATOM   5319 2HG  LYS A 338       2.375  30.475  -7.676  1.00  1.28           H  
ATOM   5320 1HD  LYS A 338       3.261  30.871  -9.962  1.00  1.28           H  
ATOM   5321 2HD  LYS A 338       2.086  29.715 -10.608  1.00  1.28           H  
ATOM   5322 1HE  LYS A 338       0.240  31.132  -9.770  1.00  1.28           H  
ATOM   5323 2HE  LYS A 338       1.423  32.284  -9.123  1.00  1.28           H  
ATOM   5324 1HZ  LYS A 338       0.581  32.980 -11.256  1.00  1.28           H  
ATOM   5325 2HZ  LYS A 338       2.195  32.654 -11.367  1.00  1.28           H  
ATOM   5326 3HZ  LYS A 338       1.094  31.585 -11.971  1.00  1.28           H  
ATOM   5327  N   LEU A 339       5.335  26.538  -6.680  1.00  1.28           N  
ATOM   5328  CA  LEU A 339       6.133  25.337  -6.797  1.00  1.28           C  
ATOM   5329  C   LEU A 339       5.858  24.328  -5.677  1.00  1.28           C  
ATOM   5330  O   LEU A 339       6.399  23.214  -5.699  1.00  1.28           O  
ATOM   5331  CB  LEU A 339       7.622  25.671  -6.789  1.00  1.28           C  
ATOM   5332  CG  LEU A 339       8.151  26.475  -7.940  1.00  1.28           C  
ATOM   5333  CD1 LEU A 339       9.632  26.710  -7.715  1.00  1.28           C  
ATOM   5334  CD2 LEU A 339       7.855  25.745  -9.225  1.00  1.28           C  
ATOM   5335  H   LEU A 339       5.739  27.322  -6.171  1.00  1.28           H  
ATOM   5336  HA  LEU A 339       5.898  24.875  -7.748  1.00  1.28           H  
ATOM   5337 1HB  LEU A 339       7.829  26.242  -5.891  1.00  1.28           H  
ATOM   5338 2HB  LEU A 339       8.164  24.777  -6.730  1.00  1.28           H  
ATOM   5339  HG  LEU A 339       7.669  27.445  -7.965  1.00  1.28           H  
ATOM   5340 1HD1 LEU A 339      10.031  27.301  -8.529  1.00  1.28           H  
ATOM   5341 2HD1 LEU A 339       9.769  27.238  -6.776  1.00  1.28           H  
ATOM   5342 3HD1 LEU A 339      10.150  25.760  -7.671  1.00  1.28           H  
ATOM   5343 1HD2 LEU A 339       8.225  26.304 -10.075  1.00  1.28           H  
ATOM   5344 2HD2 LEU A 339       8.317  24.773  -9.205  1.00  1.28           H  
ATOM   5345 3HD2 LEU A 339       6.782  25.635  -9.307  1.00  1.28           H  
ATOM   5346  N   GLY A 340       4.987  24.688  -4.737  1.00  1.30           N  
ATOM   5347  CA  GLY A 340       4.681  23.840  -3.597  1.00  1.30           C  
ATOM   5348  C   GLY A 340       5.371  24.416  -2.370  1.00  1.30           C  
ATOM   5349  O   GLY A 340       6.048  25.435  -2.481  1.00  1.30           O  
ATOM   5350  H   GLY A 340       4.542  25.607  -4.782  1.00  1.30           H  
ATOM   5351 1HA  GLY A 340       3.602  23.821  -3.451  1.00  1.30           H  
ATOM   5352 2HA  GLY A 340       5.019  22.824  -3.787  1.00  1.30           H  
ATOM   5353  N   PRO A 341       5.257  23.773  -1.202  1.00  1.32           N  
ATOM   5354  CA  PRO A 341       5.755  24.269   0.062  1.00  1.32           C  
ATOM   5355  C   PRO A 341       7.218  24.639  -0.083  1.00  1.32           C  
ATOM   5356  O   PRO A 341       8.010  23.872  -0.643  1.00  1.32           O  
ATOM   5357  CB  PRO A 341       5.542  23.064   0.987  1.00  1.32           C  
ATOM   5358  CG  PRO A 341       4.360  22.333   0.372  1.00  1.32           C  
ATOM   5359  CD  PRO A 341       4.577  22.469  -1.127  1.00  1.32           C  
ATOM   5360  HA  PRO A 341       5.153  25.134   0.374  1.00  1.32           H  
ATOM   5361 1HB  PRO A 341       6.452  22.453   1.029  1.00  1.32           H  
ATOM   5362 2HB  PRO A 341       5.345  23.421   2.013  1.00  1.32           H  
ATOM   5363 1HG  PRO A 341       4.337  21.285   0.709  1.00  1.32           H  
ATOM   5364 2HG  PRO A 341       3.421  22.796   0.710  1.00  1.32           H  
ATOM   5365 1HD  PRO A 341       5.237  21.669  -1.502  1.00  1.32           H  
ATOM   5366 2HD  PRO A 341       3.606  22.481  -1.632  1.00  1.32           H  
ATOM   5367  N   LEU A 342       7.598  25.783   0.479  1.00  1.37           N  
ATOM   5368  CA  LEU A 342       8.947  26.295   0.304  1.00  1.37           C  
ATOM   5369  C   LEU A 342       9.946  25.346   0.905  1.00  1.37           C  
ATOM   5370  O   LEU A 342      11.059  25.213   0.413  1.00  1.37           O  
ATOM   5371  CB  LEU A 342       9.123  27.665   0.963  1.00  1.37           C  
ATOM   5372  CG  LEU A 342       8.336  28.852   0.361  1.00  1.37           C  
ATOM   5373  CD1 LEU A 342       8.593  30.084   1.252  1.00  1.37           C  
ATOM   5374  CD2 LEU A 342       8.745  29.100  -1.096  1.00  1.37           C  
ATOM   5375  H   LEU A 342       6.920  26.301   1.029  1.00  1.37           H  
ATOM   5376  HA  LEU A 342       9.142  26.388  -0.763  1.00  1.37           H  
ATOM   5377 1HB  LEU A 342       8.827  27.577   2.008  1.00  1.37           H  
ATOM   5378 2HB  LEU A 342      10.180  27.924   0.936  1.00  1.37           H  
ATOM   5379  HG  LEU A 342       7.271  28.629   0.386  1.00  1.37           H  
ATOM   5380 1HD1 LEU A 342       8.044  30.925   0.883  1.00  1.37           H  
ATOM   5381 2HD1 LEU A 342       8.283  29.874   2.271  1.00  1.37           H  
ATOM   5382 3HD1 LEU A 342       9.654  30.319   1.244  1.00  1.37           H  
ATOM   5383 1HD2 LEU A 342       8.171  29.942  -1.497  1.00  1.37           H  
ATOM   5384 2HD2 LEU A 342       9.808  29.331  -1.145  1.00  1.37           H  
ATOM   5385 3HD2 LEU A 342       8.539  28.206  -1.693  1.00  1.37           H  
ATOM   5386  N   GLY A 343       9.560  24.684   1.986  1.00  1.42           N  
ATOM   5387  CA  GLY A 343      10.462  23.757   2.641  1.00  1.42           C  
ATOM   5388  C   GLY A 343      10.891  22.658   1.675  1.00  1.42           C  
ATOM   5389  O   GLY A 343      12.083  22.403   1.485  1.00  1.42           O  
ATOM   5390  H   GLY A 343       8.624  24.834   2.344  1.00  1.42           H  
ATOM   5391 1HA  GLY A 343      11.338  24.305   2.976  1.00  1.42           H  
ATOM   5392 2HA  GLY A 343       9.981  23.323   3.517  1.00  1.42           H  
ATOM   5393  N   LYS A 344       9.915  21.991   1.059  1.00  1.48           N  
ATOM   5394  CA  LYS A 344      10.231  20.913   0.130  1.00  1.48           C  
ATOM   5395  C   LYS A 344      10.980  21.432  -1.090  1.00  1.48           C  
ATOM   5396  O   LYS A 344      11.956  20.818  -1.521  1.00  1.48           O  
ATOM   5397  CB  LYS A 344       8.954  20.182  -0.278  1.00  1.48           C  
ATOM   5398  CG  LYS A 344       8.372  19.336   0.852  1.00  1.48           C  
ATOM   5399  CD  LYS A 344       7.009  18.748   0.516  1.00  1.48           C  
ATOM   5400  CE  LYS A 344       7.102  17.624  -0.509  1.00  1.48           C  
ATOM   5401  NZ  LYS A 344       5.784  16.959  -0.703  1.00  1.48           N  
ATOM   5402  H   LYS A 344       8.952  22.248   1.225  1.00  1.48           H  
ATOM   5403  HA  LYS A 344      10.882  20.202   0.637  1.00  1.48           H  
ATOM   5404 1HB  LYS A 344       8.200  20.915  -0.581  1.00  1.48           H  
ATOM   5405 2HB  LYS A 344       9.153  19.541  -1.134  1.00  1.48           H  
ATOM   5406 1HG  LYS A 344       9.059  18.518   1.074  1.00  1.48           H  
ATOM   5407 2HG  LYS A 344       8.275  19.954   1.744  1.00  1.48           H  
ATOM   5408 1HD  LYS A 344       6.545  18.362   1.424  1.00  1.48           H  
ATOM   5409 2HD  LYS A 344       6.371  19.537   0.113  1.00  1.48           H  
ATOM   5410 1HE  LYS A 344       7.435  18.031  -1.463  1.00  1.48           H  
ATOM   5411 2HE  LYS A 344       7.825  16.883  -0.169  1.00  1.48           H  
ATOM   5412 1HZ  LYS A 344       5.859  16.208  -1.393  1.00  1.48           H  
ATOM   5413 2HZ  LYS A 344       5.467  16.564   0.164  1.00  1.48           H  
ATOM   5414 3HZ  LYS A 344       5.107  17.622  -1.031  1.00  1.48           H  
ATOM   5415  N   VAL A 345      10.592  22.609  -1.589  1.00  1.55           N  
ATOM   5416  CA  VAL A 345      11.250  23.165  -2.765  1.00  1.55           C  
ATOM   5417  C   VAL A 345      12.724  23.434  -2.446  1.00  1.55           C  
ATOM   5418  O   VAL A 345      13.618  23.072  -3.214  1.00  1.55           O  
ATOM   5419  CB  VAL A 345      10.533  24.457  -3.207  1.00  1.55           C  
ATOM   5420  CG1 VAL A 345      11.305  25.140  -4.304  1.00  1.55           C  
ATOM   5421  CG2 VAL A 345       9.123  24.126  -3.695  1.00  1.55           C  
ATOM   5422  H   VAL A 345       9.796  23.102  -1.177  1.00  1.55           H  
ATOM   5423  HA  VAL A 345      11.190  22.439  -3.571  1.00  1.55           H  
ATOM   5424  HB  VAL A 345      10.477  25.135  -2.357  1.00  1.55           H  
ATOM   5425 1HG1 VAL A 345      10.791  26.057  -4.595  1.00  1.55           H  
ATOM   5426 2HG1 VAL A 345      12.306  25.380  -3.948  1.00  1.55           H  
ATOM   5427 3HG1 VAL A 345      11.368  24.474  -5.157  1.00  1.55           H  
ATOM   5428 1HG2 VAL A 345       8.610  25.040  -3.984  1.00  1.55           H  
ATOM   5429 2HG2 VAL A 345       9.183  23.469  -4.528  1.00  1.55           H  
ATOM   5430 3HG2 VAL A 345       8.563  23.642  -2.918  1.00  1.55           H  
ATOM   5431  N   LEU A 346      12.972  24.023  -1.278  1.00  1.66           N  
ATOM   5432  CA  LEU A 346      14.308  24.307  -0.779  1.00  1.66           C  
ATOM   5433  C   LEU A 346      15.161  23.046  -0.680  1.00  1.66           C  
ATOM   5434  O   LEU A 346      16.295  23.009  -1.155  1.00  1.66           O  
ATOM   5435  CB  LEU A 346      14.190  25.030   0.576  1.00  1.66           C  
ATOM   5436  CG  LEU A 346      15.469  25.473   1.282  1.00  1.66           C  
ATOM   5437  CD1 LEU A 346      15.178  26.726   2.072  1.00  1.66           C  
ATOM   5438  CD2 LEU A 346      15.911  24.372   2.224  1.00  1.66           C  
ATOM   5439  H   LEU A 346      12.189  24.301  -0.693  1.00  1.66           H  
ATOM   5440  HA  LEU A 346      14.780  24.982  -1.476  1.00  1.66           H  
ATOM   5441 1HB  LEU A 346      13.578  25.917   0.430  1.00  1.66           H  
ATOM   5442 2HB  LEU A 346      13.658  24.376   1.262  1.00  1.66           H  
ATOM   5443  HG  LEU A 346      16.253  25.675   0.572  1.00  1.66           H  
ATOM   5444 1HD1 LEU A 346      16.059  27.045   2.598  1.00  1.66           H  
ATOM   5445 2HD1 LEU A 346      14.859  27.515   1.392  1.00  1.66           H  
ATOM   5446 3HD1 LEU A 346      14.401  26.527   2.771  1.00  1.66           H  
ATOM   5447 1HD2 LEU A 346      16.783  24.691   2.737  1.00  1.66           H  
ATOM   5448 2HD2 LEU A 346      15.122  24.170   2.947  1.00  1.66           H  
ATOM   5449 3HD2 LEU A 346      16.129  23.470   1.663  1.00  1.66           H  
ATOM   5450  N   GLN A 347      14.617  21.990  -0.079  1.00  1.83           N  
ATOM   5451  CA  GLN A 347      15.365  20.747   0.057  1.00  1.83           C  
ATOM   5452  C   GLN A 347      15.674  20.092  -1.301  1.00  1.83           C  
ATOM   5453  O   GLN A 347      16.717  19.455  -1.466  1.00  1.83           O  
ATOM   5454  CB  GLN A 347      14.570  19.749   0.908  1.00  1.83           C  
ATOM   5455  CG  GLN A 347      14.398  20.104   2.393  1.00  1.83           C  
ATOM   5456  CD  GLN A 347      15.679  20.072   3.185  1.00  1.83           C  
ATOM   5457  OE1 GLN A 347      16.555  19.238   2.933  1.00  1.83           O  
ATOM   5458  NE2 GLN A 347      15.780  20.958   4.164  1.00  1.83           N  
ATOM   5459  H   GLN A 347      13.672  22.060   0.308  1.00  1.83           H  
ATOM   5460  HA  GLN A 347      16.310  20.970   0.552  1.00  1.83           H  
ATOM   5461 1HB  GLN A 347      13.567  19.655   0.482  1.00  1.83           H  
ATOM   5462 2HB  GLN A 347      15.038  18.769   0.845  1.00  1.83           H  
ATOM   5463 1HG  GLN A 347      14.000  21.115   2.455  1.00  1.83           H  
ATOM   5464 2HG  GLN A 347      13.696  19.403   2.843  1.00  1.83           H  
ATOM   5465 1HE2 GLN A 347      16.610  20.995   4.765  1.00  1.83           H  
ATOM   5466 2HE2 GLN A 347      15.039  21.603   4.335  1.00  1.83           H  
ATOM   5467  N   MET A 348      14.759  20.246  -2.264  1.00  2.06           N  
ATOM   5468  CA  MET A 348      14.873  19.637  -3.588  1.00  2.06           C  
ATOM   5469  C   MET A 348      15.751  20.335  -4.627  1.00  2.06           C  
ATOM   5470  O   MET A 348      16.381  19.661  -5.445  1.00  2.06           O  
ATOM   5471  CB  MET A 348      13.483  19.510  -4.167  1.00  2.06           C  
ATOM   5472  CG  MET A 348      12.610  18.462  -3.511  1.00  2.06           C  
ATOM   5473  SD  MET A 348      10.948  18.438  -4.174  1.00  2.06           S  
ATOM   5474  CE  MET A 348      10.229  17.215  -3.137  1.00  2.06           C  
ATOM   5475  H   MET A 348      13.910  20.771  -2.053  1.00  2.06           H  
ATOM   5476  HA  MET A 348      15.283  18.640  -3.446  1.00  2.06           H  
ATOM   5477 1HB  MET A 348      12.975  20.465  -4.028  1.00  2.06           H  
ATOM   5478 2HB  MET A 348      13.550  19.344  -5.219  1.00  2.06           H  
ATOM   5479 1HG  MET A 348      13.051  17.480  -3.663  1.00  2.06           H  
ATOM   5480 2HG  MET A 348      12.558  18.641  -2.442  1.00  2.06           H  
ATOM   5481 1HE  MET A 348       9.198  17.088  -3.403  1.00  2.06           H  
ATOM   5482 2HE  MET A 348      10.760  16.272  -3.268  1.00  2.06           H  
ATOM   5483 3HE  MET A 348      10.300  17.532  -2.097  1.00  2.06           H  
ATOM   5484  N   LEU A 349      15.804  21.660  -4.632  1.00  2.36           N  
ATOM   5485  CA  LEU A 349      16.571  22.311  -5.688  1.00  2.36           C  
ATOM   5486  C   LEU A 349      18.017  22.529  -5.249  1.00  2.36           C  
ATOM   5487  O   LEU A 349      18.246  23.059  -4.165  1.00  2.36           O  
ATOM   5488  CB  LEU A 349      15.911  23.633  -6.027  1.00  2.36           C  
ATOM   5489  CG  LEU A 349      14.499  23.470  -6.446  1.00  2.36           C  
ATOM   5490  CD1 LEU A 349      13.904  24.836  -6.710  1.00  2.36           C  
ATOM   5491  CD2 LEU A 349      14.451  22.520  -7.644  1.00  2.36           C  
ATOM   5492  H   LEU A 349      15.264  22.200  -3.952  1.00  2.36           H  
ATOM   5493  HA  LEU A 349      16.522  21.667  -6.557  1.00  2.36           H  
ATOM   5494 1HB  LEU A 349      15.921  24.270  -5.141  1.00  2.36           H  
ATOM   5495 2HB  LEU A 349      16.457  24.125  -6.827  1.00  2.36           H  
ATOM   5496  HG  LEU A 349      13.941  23.027  -5.634  1.00  2.36           H  
ATOM   5497 1HD1 LEU A 349      12.871  24.747  -6.975  1.00  2.36           H  
ATOM   5498 2HD1 LEU A 349      13.984  25.435  -5.804  1.00  2.36           H  
ATOM   5499 3HD1 LEU A 349      14.448  25.323  -7.517  1.00  2.36           H  
ATOM   5500 1HD2 LEU A 349      13.436  22.356  -7.943  1.00  2.36           H  
ATOM   5501 2HD2 LEU A 349      15.014  22.946  -8.474  1.00  2.36           H  
ATOM   5502 3HD2 LEU A 349      14.889  21.563  -7.362  1.00  2.36           H  
ATOM   5503  N   PRO A 350      19.018  22.240  -6.107  1.00  2.72           N  
ATOM   5504  CA  PRO A 350      20.427  22.332  -5.766  1.00  2.72           C  
ATOM   5505  C   PRO A 350      20.883  23.735  -5.391  1.00  2.72           C  
ATOM   5506  O   PRO A 350      21.758  23.888  -4.541  1.00  2.72           O  
ATOM   5507  CB  PRO A 350      21.108  21.870  -7.066  1.00  2.72           C  
ATOM   5508  CG  PRO A 350      20.075  22.091  -8.162  1.00  2.72           C  
ATOM   5509  CD  PRO A 350      18.738  21.853  -7.498  1.00  2.72           C  
ATOM   5510  HA  PRO A 350      20.645  21.622  -4.960  1.00  2.72           H  
ATOM   5511 1HB  PRO A 350      22.027  22.455  -7.229  1.00  2.72           H  
ATOM   5512 2HB  PRO A 350      21.414  20.818  -6.973  1.00  2.72           H  
ATOM   5513 1HG  PRO A 350      20.173  23.108  -8.569  1.00  2.72           H  
ATOM   5514 2HG  PRO A 350      20.259  21.399  -8.998  1.00  2.72           H  
ATOM   5515 1HD  PRO A 350      17.997  22.516  -7.964  1.00  2.72           H  
ATOM   5516 2HD  PRO A 350      18.451  20.788  -7.553  1.00  2.72           H  
ATOM   5517  N   GLY A 351      20.208  24.760  -5.899  1.00  3.11           N  
ATOM   5518  CA  GLY A 351      20.565  26.125  -5.537  1.00  3.11           C  
ATOM   5519  C   GLY A 351      20.244  26.348  -4.069  1.00  3.11           C  
ATOM   5520  O   GLY A 351      21.085  26.695  -3.243  1.00  3.11           O  
ATOM   5521  H   GLY A 351      19.476  24.600  -6.573  1.00  3.11           H  
ATOM   5522 1HA  GLY A 351      21.626  26.292  -5.720  1.00  3.11           H  
ATOM   5523 2HA  GLY A 351      20.007  26.829  -6.153  1.00  3.11           H  
ATOM   5524  N   ALA A 352      18.991  26.085  -3.732  1.00  3.44           N  
ATOM   5525  CA  ALA A 352      18.498  26.299  -2.390  1.00  3.44           C  
ATOM   5526  C   ALA A 352      18.928  25.189  -1.449  1.00  3.44           C  
ATOM   5527  O   ALA A 352      18.848  25.355  -0.236  1.00  3.44           O  
ATOM   5528  CB  ALA A 352      16.997  26.407  -2.412  1.00  3.44           C  
ATOM   5529  H   ALA A 352      18.353  25.746  -4.436  1.00  3.44           H  
ATOM   5530  HA  ALA A 352      18.917  27.234  -2.019  1.00  3.44           H  
ATOM   5531 1HB  ALA A 352      16.637  26.601  -1.417  1.00  3.44           H  
ATOM   5532 2HB  ALA A 352      16.695  27.219  -3.068  1.00  3.44           H  
ATOM   5533 3HB  ALA A 352      16.591  25.462  -2.784  1.00  3.44           H  
ATOM   5534  N   SER A 353      19.509  24.104  -1.981  1.00  3.63           N  
ATOM   5535  CA  SER A 353      19.970  23.011  -1.132  1.00  3.63           C  
ATOM   5536  C   SER A 353      21.060  23.511  -0.184  1.00  3.63           C  
ATOM   5537  O   SER A 353      21.300  22.918   0.865  1.00  3.63           O  
ATOM   5538  CB  SER A 353      20.525  21.841  -1.933  1.00  3.63           C  
ATOM   5539  OG  SER A 353      21.782  22.131  -2.515  1.00  3.63           O  
ATOM   5540  H   SER A 353      19.541  23.989  -2.990  1.00  3.63           H  
ATOM   5541  HA  SER A 353      19.123  22.655  -0.542  1.00  3.63           H  
ATOM   5542 1HB  SER A 353      20.618  20.979  -1.280  1.00  3.63           H  
ATOM   5543 2HB  SER A 353      19.813  21.577  -2.711  1.00  3.63           H  
ATOM   5544  HG  SER A 353      21.654  22.846  -3.170  1.00  3.63           H  
ATOM   5545  N   MET A 354      21.692  24.651  -0.506  1.00  3.63           N  
ATOM   5546  CA  MET A 354      22.711  25.239   0.358  1.00  3.63           C  
ATOM   5547  C   MET A 354      22.115  25.634   1.723  1.00  3.63           C  
ATOM   5548  O   MET A 354      22.844  25.840   2.694  1.00  3.63           O  
ATOM   5549  CB  MET A 354      23.300  26.472  -0.325  1.00  3.63           C  
ATOM   5550  CG  MET A 354      22.339  27.635  -0.345  1.00  3.63           C  
ATOM   5551  SD  MET A 354      22.911  29.068  -1.231  1.00  3.63           S  
ATOM   5552  CE  MET A 354      21.418  30.052  -1.126  1.00  3.63           C  
ATOM   5553  H   MET A 354      21.458  25.130  -1.382  1.00  3.63           H  
ATOM   5554  HA  MET A 354      23.496  24.503   0.527  1.00  3.63           H  
ATOM   5555 1HB  MET A 354      24.212  26.781   0.177  1.00  3.63           H  
ATOM   5556 2HB  MET A 354      23.545  26.231  -1.363  1.00  3.63           H  
ATOM   5557 1HG  MET A 354      21.391  27.316  -0.775  1.00  3.63           H  
ATOM   5558 2HG  MET A 354      22.168  27.937   0.680  1.00  3.63           H  
ATOM   5559 1HE  MET A 354      21.572  31.003  -1.632  1.00  3.63           H  
ATOM   5560 2HE  MET A 354      20.597  29.511  -1.603  1.00  3.63           H  
ATOM   5561 3HE  MET A 354      21.174  30.231  -0.083  1.00  3.63           H  
ATOM   5562  N   LEU A 355      20.785  25.765   1.771  1.00  3.46           N  
ATOM   5563  CA  LEU A 355      20.004  26.139   2.933  1.00  3.46           C  
ATOM   5564  C   LEU A 355      19.324  24.928   3.578  1.00  3.46           C  
ATOM   5565  O   LEU A 355      18.513  25.078   4.494  1.00  3.46           O  
ATOM   5566  CB  LEU A 355      18.905  27.092   2.490  1.00  3.46           C  
ATOM   5567  CG  LEU A 355      19.332  28.357   1.829  1.00  3.46           C  
ATOM   5568  CD1 LEU A 355      18.110  29.108   1.397  1.00  3.46           C  
ATOM   5569  CD2 LEU A 355      20.187  29.158   2.785  1.00  3.46           C  
ATOM   5570  H   LEU A 355      20.249  25.574   0.928  1.00  3.46           H  
ATOM   5571  HA  LEU A 355      20.657  26.615   3.661  1.00  3.46           H  
ATOM   5572 1HB  LEU A 355      18.262  26.568   1.802  1.00  3.46           H  
ATOM   5573 2HB  LEU A 355      18.340  27.361   3.344  1.00  3.46           H  
ATOM   5574  HG  LEU A 355      19.889  28.125   0.942  1.00  3.46           H  
ATOM   5575 1HD1 LEU A 355      18.405  30.027   0.894  1.00  3.46           H  
ATOM   5576 2HD1 LEU A 355      17.533  28.484   0.709  1.00  3.46           H  
ATOM   5577 3HD1 LEU A 355      17.504  29.346   2.270  1.00  3.46           H  
ATOM   5578 1HD2 LEU A 355      20.504  30.083   2.306  1.00  3.46           H  
ATOM   5579 2HD2 LEU A 355      19.610  29.392   3.679  1.00  3.46           H  
ATOM   5580 3HD2 LEU A 355      21.066  28.572   3.062  1.00  3.46           H  
ATOM   5581  N   ALA A 356      19.646  23.715   3.119  1.00  3.17           N  
ATOM   5582  CA  ALA A 356      18.970  22.492   3.572  1.00  3.17           C  
ATOM   5583  C   ALA A 356      19.054  22.259   5.080  1.00  3.17           C  
ATOM   5584  O   ALA A 356      18.213  21.554   5.642  1.00  3.17           O  
ATOM   5585  CB  ALA A 356      19.533  21.286   2.848  1.00  3.17           C  
ATOM   5586  H   ALA A 356      20.349  23.619   2.387  1.00  3.17           H  
ATOM   5587  HA  ALA A 356      17.920  22.582   3.310  1.00  3.17           H  
ATOM   5588 1HB  ALA A 356      18.991  20.392   3.153  1.00  3.17           H  
ATOM   5589 2HB  ALA A 356      19.420  21.425   1.773  1.00  3.17           H  
ATOM   5590 3HB  ALA A 356      20.588  21.176   3.091  1.00  3.17           H  
ATOM   5591  N   SER A 357      20.048  22.845   5.745  1.00  2.84           N  
ATOM   5592  CA  SER A 357      20.222  22.695   7.187  1.00  2.84           C  
ATOM   5593  C   SER A 357      19.137  23.420   8.012  1.00  2.84           C  
ATOM   5594  O   SER A 357      19.062  23.235   9.229  1.00  2.84           O  
ATOM   5595  CB  SER A 357      21.590  23.196   7.608  1.00  2.84           C  
ATOM   5596  OG  SER A 357      21.692  24.583   7.456  1.00  2.84           O  
ATOM   5597  H   SER A 357      20.702  23.415   5.228  1.00  2.84           H  
ATOM   5598  HA  SER A 357      20.162  21.632   7.422  1.00  2.84           H  
ATOM   5599 1HB  SER A 357      21.768  22.928   8.648  1.00  2.84           H  
ATOM   5600 2HB  SER A 357      22.355  22.706   7.008  1.00  2.84           H  
ATOM   5601  HG  SER A 357      20.965  24.954   7.965  1.00  2.84           H  
ATOM   5602  N   ILE A 358      18.320  24.268   7.375  1.00  2.50           N  
ATOM   5603  CA  ILE A 358      17.281  24.997   8.105  1.00  2.50           C  
ATOM   5604  C   ILE A 358      16.182  24.042   8.602  1.00  2.50           C  
ATOM   5605  O   ILE A 358      15.605  23.279   7.829  1.00  2.50           O  
ATOM   5606  CB  ILE A 358      16.615  26.066   7.213  1.00  2.50           C  
ATOM   5607  CG1 ILE A 358      17.599  27.133   6.772  1.00  2.50           C  
ATOM   5608  CG2 ILE A 358      15.496  26.727   7.972  1.00  2.50           C  
ATOM   5609  CD1 ILE A 358      17.008  28.041   5.713  1.00  2.50           C  
ATOM   5610  H   ILE A 358      18.411  24.405   6.367  1.00  2.50           H  
ATOM   5611  HA  ILE A 358      17.735  25.483   8.967  1.00  2.50           H  
ATOM   5612  HB  ILE A 358      16.232  25.584   6.320  1.00  2.50           H  
ATOM   5613 1HG1 ILE A 358      17.893  27.735   7.629  1.00  2.50           H  
ATOM   5614 2HG1 ILE A 358      18.487  26.656   6.367  1.00  2.50           H  
ATOM   5615 1HG2 ILE A 358      15.008  27.468   7.344  1.00  2.50           H  
ATOM   5616 2HG2 ILE A 358      14.782  25.990   8.271  1.00  2.50           H  
ATOM   5617 3HG2 ILE A 358      15.901  27.213   8.857  1.00  2.50           H  
ATOM   5618 1HD1 ILE A 358      17.745  28.786   5.414  1.00  2.50           H  
ATOM   5619 2HD1 ILE A 358      16.723  27.439   4.859  1.00  2.50           H  
ATOM   5620 3HD1 ILE A 358      16.128  28.540   6.108  1.00  2.50           H  
ATOM   5621  N   ASP A 359      15.882  24.108   9.900  1.00  2.20           N  
ATOM   5622  CA  ASP A 359      14.866  23.259  10.532  1.00  2.20           C  
ATOM   5623  C   ASP A 359      13.492  23.444   9.903  1.00  2.20           C  
ATOM   5624  O   ASP A 359      13.114  24.562   9.551  1.00  2.20           O  
ATOM   5625  CB  ASP A 359      14.748  23.533  12.034  1.00  2.20           C  
ATOM   5626  CG  ASP A 359      13.903  22.462  12.786  1.00  2.20           C  
ATOM   5627  OD1 ASP A 359      14.489  21.501  13.225  1.00  2.20           O  
ATOM   5628  OD2 ASP A 359      12.688  22.586  12.863  1.00  2.20           O  
ATOM   5629  H   ASP A 359      16.400  24.756  10.476  1.00  2.20           H  
ATOM   5630  HA  ASP A 359      15.164  22.218  10.395  1.00  2.20           H  
ATOM   5631 1HB  ASP A 359      15.745  23.558  12.475  1.00  2.20           H  
ATOM   5632 2HB  ASP A 359      14.296  24.511  12.191  1.00  2.20           H  
ATOM   5633  N   GLU A 360      12.727  22.355   9.821  1.00  1.94           N  
ATOM   5634  CA  GLU A 360      11.369  22.386   9.283  1.00  1.94           C  
ATOM   5635  C   GLU A 360      10.506  23.456   9.956  1.00  1.94           C  
ATOM   5636  O   GLU A 360       9.684  24.100   9.300  1.00  1.94           O  
ATOM   5637  CB  GLU A 360      10.691  21.028   9.455  1.00  1.94           C  
ATOM   5638  CG  GLU A 360       9.322  20.940   8.805  1.00  1.94           C  
ATOM   5639  CD  GLU A 360       8.646  19.590   8.971  1.00  1.94           C  
ATOM   5640  OE1 GLU A 360       9.173  18.751   9.658  1.00  1.94           O  
ATOM   5641  OE2 GLU A 360       7.604  19.401   8.376  1.00  1.94           O  
ATOM   5642  H   GLU A 360      13.104  21.475  10.149  1.00  1.94           H  
ATOM   5643  HA  GLU A 360      11.422  22.613   8.227  1.00  1.94           H  
ATOM   5644 1HB  GLU A 360      11.321  20.248   9.028  1.00  1.94           H  
ATOM   5645 2HB  GLU A 360      10.575  20.813  10.518  1.00  1.94           H  
ATOM   5646 1HG  GLU A 360       8.691  21.706   9.254  1.00  1.94           H  
ATOM   5647 2HG  GLU A 360       9.419  21.167   7.744  1.00  1.94           H  
ATOM   5648  N   GLY A 361      10.674  23.649  11.266  1.00  1.73           N  
ATOM   5649  CA  GLY A 361       9.889  24.642  11.975  1.00  1.73           C  
ATOM   5650  C   GLY A 361      10.114  26.001  11.329  1.00  1.73           C  
ATOM   5651  O   GLY A 361       9.166  26.698  10.961  1.00  1.73           O  
ATOM   5652  H   GLY A 361      11.383  23.121  11.781  1.00  1.73           H  
ATOM   5653 1HA  GLY A 361       8.833  24.376  11.939  1.00  1.73           H  
ATOM   5654 2HA  GLY A 361      10.194  24.666  13.021  1.00  1.73           H  
ATOM   5655  N   ALA A 362      11.383  26.378  11.199  1.00  1.57           N  
ATOM   5656  CA  ALA A 362      11.756  27.646  10.590  1.00  1.57           C  
ATOM   5657  C   ALA A 362      11.283  27.736   9.144  1.00  1.57           C  
ATOM   5658  O   ALA A 362      10.869  28.808   8.695  1.00  1.57           O  
ATOM   5659  CB  ALA A 362      13.252  27.830  10.650  1.00  1.57           C  
ATOM   5660  H   ALA A 362      12.109  25.744  11.509  1.00  1.57           H  
ATOM   5661  HA  ALA A 362      11.278  28.444  11.148  1.00  1.57           H  
ATOM   5662 1HB  ALA A 362      13.524  28.788  10.213  1.00  1.57           H  
ATOM   5663 2HB  ALA A 362      13.582  27.795  11.686  1.00  1.57           H  
ATOM   5664 3HB  ALA A 362      13.717  27.030  10.100  1.00  1.57           H  
ATOM   5665  N   LEU A 363      11.320  26.620   8.411  1.00  1.44           N  
ATOM   5666  CA  LEU A 363      10.888  26.655   7.018  1.00  1.44           C  
ATOM   5667  C   LEU A 363       9.400  27.007   6.938  1.00  1.44           C  
ATOM   5668  O   LEU A 363       8.991  27.815   6.092  1.00  1.44           O  
ATOM   5669  CB  LEU A 363      11.178  25.306   6.340  1.00  1.44           C  
ATOM   5670  CG  LEU A 363      12.690  24.999   6.159  1.00  1.44           C  
ATOM   5671  CD1 LEU A 363      12.933  23.585   5.648  1.00  1.44           C  
ATOM   5672  CD2 LEU A 363      13.264  25.999   5.218  1.00  1.44           C  
ATOM   5673  H   LEU A 363      11.689  25.759   8.821  1.00  1.44           H  
ATOM   5674  HA  LEU A 363      11.453  27.428   6.502  1.00  1.44           H  
ATOM   5675 1HB  LEU A 363      10.739  24.517   6.937  1.00  1.44           H  
ATOM   5676 2HB  LEU A 363      10.709  25.300   5.361  1.00  1.44           H  
ATOM   5677  HG  LEU A 363      13.172  25.073   7.110  1.00  1.44           H  
ATOM   5678 1HD1 LEU A 363      14.014  23.429   5.560  1.00  1.44           H  
ATOM   5679 2HD1 LEU A 363      12.530  22.867   6.340  1.00  1.44           H  
ATOM   5680 3HD1 LEU A 363      12.477  23.446   4.691  1.00  1.44           H  
ATOM   5681 1HD2 LEU A 363      14.325  25.812   5.095  1.00  1.44           H  
ATOM   5682 2HD2 LEU A 363      12.763  25.909   4.259  1.00  1.44           H  
ATOM   5683 3HD2 LEU A 363      13.115  27.001   5.615  1.00  1.44           H  
ATOM   5684  N   LYS A 364       8.604  26.450   7.857  1.00  1.33           N  
ATOM   5685  CA  LYS A 364       7.178  26.753   7.915  1.00  1.33           C  
ATOM   5686  C   LYS A 364       6.959  28.203   8.329  1.00  1.33           C  
ATOM   5687  O   LYS A 364       6.087  28.881   7.782  1.00  1.33           O  
ATOM   5688  CB  LYS A 364       6.465  25.778   8.846  1.00  1.33           C  
ATOM   5689  CG  LYS A 364       6.366  24.368   8.263  1.00  1.33           C  
ATOM   5690  CD  LYS A 364       5.718  23.381   9.218  1.00  1.33           C  
ATOM   5691  CE  LYS A 364       5.572  22.016   8.552  1.00  1.33           C  
ATOM   5692  NZ  LYS A 364       5.071  20.972   9.490  1.00  1.33           N  
ATOM   5693  H   LYS A 364       9.000  25.778   8.519  1.00  1.33           H  
ATOM   5694  HA  LYS A 364       6.760  26.628   6.915  1.00  1.33           H  
ATOM   5695 1HB  LYS A 364       7.012  25.713   9.789  1.00  1.33           H  
ATOM   5696 2HB  LYS A 364       5.462  26.139   9.064  1.00  1.33           H  
ATOM   5697 1HG  LYS A 364       5.794  24.399   7.335  1.00  1.33           H  
ATOM   5698 2HG  LYS A 364       7.374  24.014   8.034  1.00  1.33           H  
ATOM   5699 1HD  LYS A 364       6.347  23.276  10.105  1.00  1.33           H  
ATOM   5700 2HD  LYS A 364       4.738  23.745   9.523  1.00  1.33           H  
ATOM   5701 1HE  LYS A 364       4.872  22.106   7.724  1.00  1.33           H  
ATOM   5702 2HE  LYS A 364       6.533  21.709   8.160  1.00  1.33           H  
ATOM   5703 1HZ  LYS A 364       4.995  20.089   8.995  1.00  1.33           H  
ATOM   5704 2HZ  LYS A 364       5.730  20.871  10.251  1.00  1.33           H  
ATOM   5705 3HZ  LYS A 364       4.169  21.237   9.851  1.00  1.33           H  
ATOM   5706  N   LEU A 365       7.783  28.707   9.254  1.00  1.23           N  
ATOM   5707  CA  LEU A 365       7.664  30.105   9.657  1.00  1.23           C  
ATOM   5708  C   LEU A 365       7.976  30.983   8.453  1.00  1.23           C  
ATOM   5709  O   LEU A 365       7.354  32.027   8.255  1.00  1.23           O  
ATOM   5710  CB  LEU A 365       8.601  30.426  10.820  1.00  1.23           C  
ATOM   5711  CG  LEU A 365       8.234  29.758  12.143  1.00  1.23           C  
ATOM   5712  CD1 LEU A 365       9.325  30.024  13.168  1.00  1.23           C  
ATOM   5713  CD2 LEU A 365       6.891  30.290  12.608  1.00  1.23           C  
ATOM   5714  H   LEU A 365       8.473  28.101   9.702  1.00  1.23           H  
ATOM   5715  HA  LEU A 365       6.640  30.294   9.971  1.00  1.23           H  
ATOM   5716 1HB  LEU A 365       9.602  30.112  10.551  1.00  1.23           H  
ATOM   5717 2HB  LEU A 365       8.608  31.501  10.975  1.00  1.23           H  
ATOM   5718  HG  LEU A 365       8.161  28.686  11.999  1.00  1.23           H  
ATOM   5719 1HD1 LEU A 365       9.063  29.537  14.108  1.00  1.23           H  
ATOM   5720 2HD1 LEU A 365      10.267  29.629  12.813  1.00  1.23           H  
ATOM   5721 3HD1 LEU A 365       9.418  31.094  13.327  1.00  1.23           H  
ATOM   5722 1HD2 LEU A 365       6.617  29.810  13.548  1.00  1.23           H  
ATOM   5723 2HD2 LEU A 365       6.957  31.368  12.755  1.00  1.23           H  
ATOM   5724 3HD2 LEU A 365       6.134  30.072  11.853  1.00  1.23           H  
ATOM   5725  N   GLY A 366       8.920  30.534   7.624  1.00  1.14           N  
ATOM   5726  CA  GLY A 366       9.289  31.222   6.403  1.00  1.14           C  
ATOM   5727  C   GLY A 366       8.048  31.418   5.544  1.00  1.14           C  
ATOM   5728  O   GLY A 366       7.752  32.541   5.119  1.00  1.14           O  
ATOM   5729  H   GLY A 366       9.425  29.684   7.869  1.00  1.14           H  
ATOM   5730 1HA  GLY A 366       9.742  32.184   6.640  1.00  1.14           H  
ATOM   5731 2HA  GLY A 366      10.025  30.626   5.864  1.00  1.14           H  
ATOM   5732  N   GLU A 367       7.306  30.330   5.302  1.00  1.05           N  
ATOM   5733  CA  GLU A 367       6.091  30.435   4.496  1.00  1.05           C  
ATOM   5734  C   GLU A 367       5.062  31.357   5.142  1.00  1.05           C  
ATOM   5735  O   GLU A 367       4.400  32.134   4.449  1.00  1.05           O  
ATOM   5736  CB  GLU A 367       5.418  29.076   4.292  1.00  1.05           C  
ATOM   5737  CG  GLU A 367       6.147  28.126   3.424  1.00  1.05           C  
ATOM   5738  CD  GLU A 367       5.396  26.876   3.189  1.00  1.05           C  
ATOM   5739  OE1 GLU A 367       4.314  26.724   3.694  1.00  1.05           O  
ATOM   5740  OE2 GLU A 367       5.859  26.085   2.435  1.00  1.05           O  
ATOM   5741  H   GLU A 367       7.621  29.430   5.673  1.00  1.05           H  
ATOM   5742  HA  GLU A 367       6.357  30.848   3.526  1.00  1.05           H  
ATOM   5743 1HB  GLU A 367       5.280  28.597   5.263  1.00  1.05           H  
ATOM   5744 2HB  GLU A 367       4.427  29.227   3.862  1.00  1.05           H  
ATOM   5745 1HG  GLU A 367       6.306  28.604   2.477  1.00  1.05           H  
ATOM   5746 2HG  GLU A 367       7.118  27.900   3.870  1.00  1.05           H  
ATOM   5747  N   GLU A 368       4.937  31.314   6.472  1.00  0.97           N  
ATOM   5748  CA  GLU A 368       3.957  32.181   7.115  1.00  0.97           C  
ATOM   5749  C   GLU A 368       4.338  33.651   6.941  1.00  0.97           C  
ATOM   5750  O   GLU A 368       3.471  34.498   6.685  1.00  0.97           O  
ATOM   5751  CB  GLU A 368       3.816  31.842   8.605  1.00  0.97           C  
ATOM   5752  CG  GLU A 368       3.143  30.488   8.914  1.00  0.97           C  
ATOM   5753  CD  GLU A 368       1.689  30.413   8.469  1.00  0.97           C  
ATOM   5754  OE1 GLU A 368       0.931  31.282   8.816  1.00  0.97           O  
ATOM   5755  OE2 GLU A 368       1.338  29.481   7.770  1.00  0.97           O  
ATOM   5756  H   GLU A 368       5.494  30.650   7.015  1.00  0.97           H  
ATOM   5757  HA  GLU A 368       2.995  32.025   6.638  1.00  0.97           H  
ATOM   5758 1HB  GLU A 368       4.804  31.829   9.063  1.00  0.97           H  
ATOM   5759 2HB  GLU A 368       3.241  32.623   9.100  1.00  0.97           H  
ATOM   5760 1HG  GLU A 368       3.702  29.704   8.405  1.00  0.97           H  
ATOM   5761 2HG  GLU A 368       3.206  30.300   9.984  1.00  0.97           H  
ATOM   5762  N   LYS A 369       5.638  33.955   7.015  1.00  0.89           N  
ATOM   5763  CA  LYS A 369       6.086  35.325   6.835  1.00  0.89           C  
ATOM   5764  C   LYS A 369       5.858  35.757   5.398  1.00  0.89           C  
ATOM   5765  O   LYS A 369       5.389  36.868   5.161  1.00  0.89           O  
ATOM   5766  CB  LYS A 369       7.556  35.483   7.216  1.00  0.89           C  
ATOM   5767  CG  LYS A 369       7.831  35.374   8.717  1.00  0.89           C  
ATOM   5768  CD  LYS A 369       9.313  35.515   9.023  1.00  0.89           C  
ATOM   5769  CE  LYS A 369       9.585  35.371  10.513  1.00  0.89           C  
ATOM   5770  NZ  LYS A 369      11.039  35.480  10.826  1.00  0.89           N  
ATOM   5771  H   LYS A 369       6.313  33.222   7.239  1.00  0.89           H  
ATOM   5772  HA  LYS A 369       5.493  35.972   7.479  1.00  0.89           H  
ATOM   5773 1HB  LYS A 369       8.137  34.701   6.721  1.00  0.89           H  
ATOM   5774 2HB  LYS A 369       7.928  36.445   6.860  1.00  0.89           H  
ATOM   5775 1HG  LYS A 369       7.279  36.150   9.244  1.00  0.89           H  
ATOM   5776 2HG  LYS A 369       7.486  34.407   9.075  1.00  0.89           H  
ATOM   5777 1HD  LYS A 369       9.864  34.741   8.485  1.00  0.89           H  
ATOM   5778 2HD  LYS A 369       9.665  36.492   8.688  1.00  0.89           H  
ATOM   5779 1HE  LYS A 369       9.048  36.154  11.049  1.00  0.89           H  
ATOM   5780 2HE  LYS A 369       9.221  34.397  10.849  1.00  0.89           H  
ATOM   5781 1HZ  LYS A 369      11.180  35.380  11.821  1.00  0.89           H  
ATOM   5782 2HZ  LYS A 369      11.544  34.752  10.340  1.00  0.89           H  
ATOM   5783 3HZ  LYS A 369      11.382  36.385  10.527  1.00  0.89           H  
ATOM   5784  N   MET A 370       6.123  34.857   4.444  1.00  0.82           N  
ATOM   5785  CA  MET A 370       5.896  35.164   3.040  1.00  0.82           C  
ATOM   5786  C   MET A 370       4.432  35.472   2.774  1.00  0.82           C  
ATOM   5787  O   MET A 370       4.113  36.451   2.100  1.00  0.82           O  
ATOM   5788  CB  MET A 370       6.352  34.031   2.136  1.00  0.82           C  
ATOM   5789  CG  MET A 370       6.082  34.327   0.693  1.00  0.82           C  
ATOM   5790  SD  MET A 370       6.570  33.020  -0.428  1.00  0.82           S  
ATOM   5791  CE  MET A 370       5.383  31.778   0.027  1.00  0.82           C  
ATOM   5792  H   MET A 370       6.517  33.952   4.702  1.00  0.82           H  
ATOM   5793  HA  MET A 370       6.473  36.054   2.790  1.00  0.82           H  
ATOM   5794 1HB  MET A 370       7.416  33.849   2.275  1.00  0.82           H  
ATOM   5795 2HB  MET A 370       5.821  33.118   2.405  1.00  0.82           H  
ATOM   5796 1HG  MET A 370       5.041  34.503   0.577  1.00  0.82           H  
ATOM   5797 2HG  MET A 370       6.579  35.226   0.434  1.00  0.82           H  
ATOM   5798 1HE  MET A 370       5.558  30.885  -0.569  1.00  0.82           H  
ATOM   5799 2HE  MET A 370       5.494  31.535   1.087  1.00  0.82           H  
ATOM   5800 3HE  MET A 370       4.378  32.153  -0.153  1.00  0.82           H  
ATOM   5801  N   LYS A 371       3.525  34.637   3.287  1.00  0.76           N  
ATOM   5802  CA  LYS A 371       2.108  34.885   3.060  1.00  0.76           C  
ATOM   5803  C   LYS A 371       1.700  36.222   3.664  1.00  0.76           C  
ATOM   5804  O   LYS A 371       0.951  36.988   3.045  1.00  0.76           O  
ATOM   5805  CB  LYS A 371       1.263  33.758   3.643  1.00  0.76           C  
ATOM   5806  CG  LYS A 371       1.330  32.430   2.881  1.00  0.76           C  
ATOM   5807  CD  LYS A 371       0.314  31.449   3.455  1.00  0.76           C  
ATOM   5808  CE  LYS A 371       0.752  30.997   4.845  1.00  0.76           C  
ATOM   5809  NZ  LYS A 371      -0.187  30.011   5.469  1.00  0.76           N  
ATOM   5810  H   LYS A 371       3.824  33.825   3.829  1.00  0.76           H  
ATOM   5811  HA  LYS A 371       1.932  34.935   1.990  1.00  0.76           H  
ATOM   5812 1HB  LYS A 371       1.593  33.562   4.669  1.00  0.76           H  
ATOM   5813 2HB  LYS A 371       0.222  34.070   3.689  1.00  0.76           H  
ATOM   5814 1HG  LYS A 371       1.116  32.600   1.826  1.00  0.76           H  
ATOM   5815 2HG  LYS A 371       2.331  32.008   2.967  1.00  0.76           H  
ATOM   5816 1HD  LYS A 371      -0.664  31.925   3.521  1.00  0.76           H  
ATOM   5817 2HD  LYS A 371       0.239  30.578   2.805  1.00  0.76           H  
ATOM   5818 1HE  LYS A 371       1.741  30.539   4.769  1.00  0.76           H  
ATOM   5819 2HE  LYS A 371       0.820  31.870   5.496  1.00  0.76           H  
ATOM   5820 1HZ  LYS A 371       0.207  29.776   6.393  1.00  0.76           H  
ATOM   5821 2HZ  LYS A 371      -1.099  30.419   5.581  1.00  0.76           H  
ATOM   5822 3HZ  LYS A 371      -0.256  29.181   4.915  1.00  0.76           H  
ATOM   5823  N   ARG A 372       2.228  36.530   4.856  1.00  0.71           N  
ATOM   5824  CA  ARG A 372       1.960  37.808   5.492  1.00  0.71           C  
ATOM   5825  C   ARG A 372       2.437  38.939   4.595  1.00  0.71           C  
ATOM   5826  O   ARG A 372       1.704  39.900   4.350  1.00  0.71           O  
ATOM   5827  CB  ARG A 372       2.647  37.895   6.842  1.00  0.71           C  
ATOM   5828  CG  ARG A 372       2.422  39.172   7.583  1.00  0.71           C  
ATOM   5829  CD  ARG A 372       3.185  39.222   8.851  1.00  0.71           C  
ATOM   5830  NE  ARG A 372       4.631  39.201   8.635  1.00  0.71           N  
ATOM   5831  CZ  ARG A 372       5.542  39.144   9.631  1.00  0.71           C  
ATOM   5832  NH1 ARG A 372       5.141  39.120  10.878  1.00  0.71           N  
ATOM   5833  NH2 ARG A 372       6.835  39.123   9.363  1.00  0.71           N  
ATOM   5834  H   ARG A 372       2.821  35.856   5.343  1.00  0.71           H  
ATOM   5835  HA  ARG A 372       0.886  37.907   5.640  1.00  0.71           H  
ATOM   5836 1HB  ARG A 372       2.319  37.070   7.471  1.00  0.71           H  
ATOM   5837 2HB  ARG A 372       3.716  37.792   6.712  1.00  0.71           H  
ATOM   5838 1HG  ARG A 372       2.723  40.013   6.960  1.00  0.71           H  
ATOM   5839 2HG  ARG A 372       1.370  39.250   7.823  1.00  0.71           H  
ATOM   5840 1HD  ARG A 372       2.929  40.133   9.389  1.00  0.71           H  
ATOM   5841 2HD  ARG A 372       2.923  38.361   9.463  1.00  0.71           H  
ATOM   5842  HE  ARG A 372       4.970  39.216   7.680  1.00  0.71           H  
ATOM   5843 1HH1 ARG A 372       4.155  39.162  11.100  1.00  0.71           H  
ATOM   5844 2HH1 ARG A 372       5.816  39.108  11.625  1.00  0.71           H  
ATOM   5845 1HH2 ARG A 372       7.155  39.154   8.412  1.00  0.71           H  
ATOM   5846 2HH2 ARG A 372       7.506  39.090  10.124  1.00  0.71           H  
ATOM   5847  N   TRP A 373       3.658  38.803   4.065  1.00  0.67           N  
ATOM   5848  CA  TRP A 373       4.217  39.820   3.195  1.00  0.67           C  
ATOM   5849  C   TRP A 373       3.345  40.018   1.979  1.00  0.67           C  
ATOM   5850  O   TRP A 373       3.096  41.150   1.572  1.00  0.67           O  
ATOM   5851  CB  TRP A 373       5.615  39.443   2.708  1.00  0.67           C  
ATOM   5852  CG  TRP A 373       6.685  39.508   3.748  1.00  0.67           C  
ATOM   5853  CD1 TRP A 373       6.574  39.970   5.031  1.00  0.67           C  
ATOM   5854  CD2 TRP A 373       8.079  39.184   3.556  1.00  0.67           C  
ATOM   5855  NE1 TRP A 373       7.803  39.938   5.650  1.00  0.67           N  
ATOM   5856  CE2 TRP A 373       8.735  39.466   4.760  1.00  0.67           C  
ATOM   5857  CE3 TRP A 373       8.819  38.701   2.466  1.00  0.67           C  
ATOM   5858  CZ2 TRP A 373      10.099  39.277   4.912  1.00  0.67           C  
ATOM   5859  CZ3 TRP A 373      10.184  38.512   2.620  1.00  0.67           C  
ATOM   5860  CH2 TRP A 373      10.806  38.792   3.815  1.00  0.67           C  
ATOM   5861  H   TRP A 373       4.218  37.985   4.296  1.00  0.67           H  
ATOM   5862  HA  TRP A 373       4.274  40.756   3.743  1.00  0.67           H  
ATOM   5863 1HB  TRP A 373       5.597  38.434   2.315  1.00  0.67           H  
ATOM   5864 2HB  TRP A 373       5.897  40.096   1.885  1.00  0.67           H  
ATOM   5865  HD1 TRP A 373       5.651  40.321   5.488  1.00  0.67           H  
ATOM   5866  HE1 TRP A 373       7.998  40.233   6.596  1.00  0.67           H  
ATOM   5867  HE3 TRP A 373       8.329  38.480   1.518  1.00  0.67           H  
ATOM   5868  HZ2 TRP A 373      10.615  39.499   5.850  1.00  0.67           H  
ATOM   5869  HZ3 TRP A 373      10.754  38.138   1.769  1.00  0.67           H  
ATOM   5870  HH2 TRP A 373      11.882  38.635   3.903  1.00  0.67           H  
ATOM   5871  N   MET A 374       2.845  38.928   1.401  1.00  0.64           N  
ATOM   5872  CA  MET A 374       2.018  39.062   0.219  1.00  0.64           C  
ATOM   5873  C   MET A 374       0.724  39.801   0.560  1.00  0.64           C  
ATOM   5874  O   MET A 374       0.290  40.664  -0.200  1.00  0.64           O  
ATOM   5875  CB  MET A 374       1.771  37.689  -0.413  1.00  0.64           C  
ATOM   5876  CG  MET A 374       3.043  37.093  -1.067  1.00  0.64           C  
ATOM   5877  SD  MET A 374       2.762  35.617  -2.059  1.00  0.64           S  
ATOM   5878  CE  MET A 374       2.276  34.374  -0.872  1.00  0.64           C  
ATOM   5879  H   MET A 374       3.078  38.004   1.768  1.00  0.64           H  
ATOM   5880  HA  MET A 374       2.554  39.664  -0.507  1.00  0.64           H  
ATOM   5881 1HB  MET A 374       1.451  36.997   0.365  1.00  0.64           H  
ATOM   5882 2HB  MET A 374       0.975  37.743  -1.147  1.00  0.64           H  
ATOM   5883 1HG  MET A 374       3.493  37.849  -1.706  1.00  0.64           H  
ATOM   5884 2HG  MET A 374       3.759  36.846  -0.294  1.00  0.64           H  
ATOM   5885 1HE  MET A 374       2.093  33.432  -1.385  1.00  0.64           H  
ATOM   5886 2HE  MET A 374       3.044  34.237  -0.147  1.00  0.64           H  
ATOM   5887 3HE  MET A 374       1.366  34.696  -0.367  1.00  0.64           H  
ATOM   5888  N   ALA A 375       0.134  39.532   1.734  1.00  0.62           N  
ATOM   5889  CA  ALA A 375      -1.085  40.248   2.134  1.00  0.62           C  
ATOM   5890  C   ALA A 375      -0.805  41.750   2.252  1.00  0.62           C  
ATOM   5891  O   ALA A 375      -1.608  42.607   1.839  1.00  0.62           O  
ATOM   5892  CB  ALA A 375      -1.594  39.713   3.465  1.00  0.62           C  
ATOM   5893  H   ALA A 375       0.518  38.801   2.338  1.00  0.62           H  
ATOM   5894  HA  ALA A 375      -1.840  40.097   1.362  1.00  0.62           H  
ATOM   5895 1HB  ALA A 375      -2.506  40.240   3.752  1.00  0.62           H  
ATOM   5896 2HB  ALA A 375      -1.800  38.648   3.372  1.00  0.62           H  
ATOM   5897 3HB  ALA A 375      -0.837  39.865   4.232  1.00  0.62           H  
ATOM   5898  N   ILE A 376       0.368  42.069   2.792  1.00  0.61           N  
ATOM   5899  CA  ILE A 376       0.775  43.450   2.959  1.00  0.61           C  
ATOM   5900  C   ILE A 376       0.958  44.119   1.609  1.00  0.61           C  
ATOM   5901  O   ILE A 376       0.469  45.223   1.385  1.00  0.61           O  
ATOM   5902  CB  ILE A 376       2.048  43.556   3.792  1.00  0.61           C  
ATOM   5903  CG1 ILE A 376       1.779  43.135   5.229  1.00  0.61           C  
ATOM   5904  CG2 ILE A 376       2.521  44.935   3.729  1.00  0.61           C  
ATOM   5905  CD1 ILE A 376       3.041  42.924   6.047  1.00  0.61           C  
ATOM   5906  H   ILE A 376       0.982  41.321   3.124  1.00  0.61           H  
ATOM   5907  HA  ILE A 376      -0.010  43.979   3.490  1.00  0.61           H  
ATOM   5908  HB  ILE A 376       2.798  42.884   3.399  1.00  0.61           H  
ATOM   5909 1HG1 ILE A 376       1.181  43.908   5.712  1.00  0.61           H  
ATOM   5910 2HG1 ILE A 376       1.205  42.211   5.225  1.00  0.61           H  
ATOM   5911 1HG2 ILE A 376       3.426  45.048   4.311  1.00  0.61           H  
ATOM   5912 2HG2 ILE A 376       2.712  45.156   2.692  1.00  0.61           H  
ATOM   5913 3HG2 ILE A 376       1.756  45.596   4.114  1.00  0.61           H  
ATOM   5914 1HD1 ILE A 376       2.762  42.636   7.059  1.00  0.61           H  
ATOM   5915 2HD1 ILE A 376       3.641  42.140   5.597  1.00  0.61           H  
ATOM   5916 3HD1 ILE A 376       3.610  43.835   6.078  1.00  0.61           H  
ATOM   5917  N   ILE A 377       1.624  43.431   0.691  1.00  0.61           N  
ATOM   5918  CA  ILE A 377       1.850  43.948  -0.647  1.00  0.61           C  
ATOM   5919  C   ILE A 377       0.554  44.195  -1.404  1.00  0.61           C  
ATOM   5920  O   ILE A 377       0.345  45.273  -1.951  1.00  0.61           O  
ATOM   5921  CB  ILE A 377       2.700  42.963  -1.455  1.00  0.61           C  
ATOM   5922  CG1 ILE A 377       4.110  42.918  -0.894  1.00  0.61           C  
ATOM   5923  CG2 ILE A 377       2.675  43.314  -2.902  1.00  0.61           C  
ATOM   5924  CD1 ILE A 377       4.970  41.794  -1.395  1.00  0.61           C  
ATOM   5925  H   ILE A 377       2.004  42.518   0.941  1.00  0.61           H  
ATOM   5926  HA  ILE A 377       2.385  44.894  -0.559  1.00  0.61           H  
ATOM   5927  HB  ILE A 377       2.282  41.967  -1.332  1.00  0.61           H  
ATOM   5928 1HG1 ILE A 377       4.587  43.819  -1.155  1.00  0.61           H  
ATOM   5929 2HG1 ILE A 377       4.049  42.858   0.178  1.00  0.61           H  
ATOM   5930 1HG2 ILE A 377       3.239  42.622  -3.426  1.00  0.61           H  
ATOM   5931 2HG2 ILE A 377       1.654  43.305  -3.277  1.00  0.61           H  
ATOM   5932 3HG2 ILE A 377       3.087  44.260  -3.039  1.00  0.61           H  
ATOM   5933 1HD1 ILE A 377       5.934  41.870  -0.944  1.00  0.61           H  
ATOM   5934 2HD1 ILE A 377       4.523  40.840  -1.130  1.00  0.61           H  
ATOM   5935 3HD1 ILE A 377       5.072  41.864  -2.469  1.00  0.61           H  
ATOM   5936  N   GLU A 378      -0.358  43.227  -1.363  1.00  0.61           N  
ATOM   5937  CA  GLU A 378      -1.641  43.331  -2.054  1.00  0.61           C  
ATOM   5938  C   GLU A 378      -2.479  44.503  -1.551  1.00  0.61           C  
ATOM   5939  O   GLU A 378      -3.263  45.079  -2.307  1.00  0.61           O  
ATOM   5940  CB  GLU A 378      -2.430  42.029  -1.913  1.00  0.61           C  
ATOM   5941  CG  GLU A 378      -1.854  40.858  -2.695  1.00  0.61           C  
ATOM   5942  CD  GLU A 378      -2.585  39.563  -2.454  1.00  0.61           C  
ATOM   5943  OE1 GLU A 378      -3.476  39.531  -1.640  1.00  0.61           O  
ATOM   5944  OE2 GLU A 378      -2.243  38.589  -3.093  1.00  0.61           O  
ATOM   5945  H   GLU A 378      -0.139  42.365  -0.866  1.00  0.61           H  
ATOM   5946  HA  GLU A 378      -1.440  43.496  -3.112  1.00  0.61           H  
ATOM   5947 1HB  GLU A 378      -2.454  41.739  -0.859  1.00  0.61           H  
ATOM   5948 2HB  GLU A 378      -3.457  42.185  -2.235  1.00  0.61           H  
ATOM   5949 1HG  GLU A 378      -1.895  41.092  -3.758  1.00  0.61           H  
ATOM   5950 2HG  GLU A 378      -0.814  40.744  -2.427  1.00  0.61           H  
ATOM   5951  N   SER A 379      -2.302  44.870  -0.282  1.00  0.63           N  
ATOM   5952  CA  SER A 379      -3.049  45.958   0.326  1.00  0.63           C  
ATOM   5953  C   SER A 379      -2.497  47.354  -0.026  1.00  0.63           C  
ATOM   5954  O   SER A 379      -3.112  48.368   0.319  1.00  0.63           O  
ATOM   5955  CB  SER A 379      -3.020  45.774   1.819  1.00  0.63           C  
ATOM   5956  OG  SER A 379      -3.629  44.560   2.172  1.00  0.63           O  
ATOM   5957  H   SER A 379      -1.664  44.331   0.306  1.00  0.63           H  
ATOM   5958  HA  SER A 379      -4.078  45.898  -0.024  1.00  0.63           H  
ATOM   5959 1HB  SER A 379      -1.987  45.779   2.169  1.00  0.63           H  
ATOM   5960 2HB  SER A 379      -3.535  46.601   2.308  1.00  0.63           H  
ATOM   5961  HG  SER A 379      -3.010  43.850   1.867  1.00  0.63           H  
ATOM   5962  N   MET A 380      -1.332  47.409  -0.677  1.00  0.65           N  
ATOM   5963  CA  MET A 380      -0.694  48.667  -1.072  1.00  0.65           C  
ATOM   5964  C   MET A 380      -1.132  49.126  -2.458  1.00  0.65           C  
ATOM   5965  O   MET A 380      -1.551  48.321  -3.291  1.00  0.65           O  
ATOM   5966  CB  MET A 380       0.816  48.539  -1.045  1.00  0.65           C  
ATOM   5967  CG  MET A 380       1.393  48.360   0.291  1.00  0.65           C  
ATOM   5968  SD  MET A 380       3.173  48.280   0.283  1.00  0.65           S  
ATOM   5969  CE  MET A 380       3.607  48.086   2.020  1.00  0.65           C  
ATOM   5970  H   MET A 380      -0.865  46.544  -0.948  1.00  0.65           H  
ATOM   5971  HA  MET A 380      -0.986  49.444  -0.365  1.00  0.65           H  
ATOM   5972 1HB  MET A 380       1.073  47.683  -1.618  1.00  0.65           H  
ATOM   5973 2HB  MET A 380       1.274  49.410  -1.517  1.00  0.65           H  
ATOM   5974 1HG  MET A 380       1.086  49.177   0.857  1.00  0.65           H  
ATOM   5975 2HG  MET A 380       1.005  47.462   0.739  1.00  0.65           H  
ATOM   5976 1HE  MET A 380       4.673  48.004   2.132  1.00  0.65           H  
ATOM   5977 2HE  MET A 380       3.270  48.922   2.588  1.00  0.65           H  
ATOM   5978 3HE  MET A 380       3.150  47.222   2.393  1.00  0.65           H  
ATOM   5979  N   THR A 381      -1.020  50.425  -2.722  1.00  0.68           N  
ATOM   5980  CA  THR A 381      -1.329  50.929  -4.055  1.00  0.68           C  
ATOM   5981  C   THR A 381      -0.164  50.669  -4.982  1.00  0.68           C  
ATOM   5982  O   THR A 381       0.948  50.422  -4.520  1.00  0.68           O  
ATOM   5983  CB  THR A 381      -1.593  52.438  -4.019  1.00  0.68           C  
ATOM   5984  OG1 THR A 381      -0.392  53.104  -3.570  1.00  0.68           O  
ATOM   5985  CG2 THR A 381      -2.716  52.744  -3.056  1.00  0.68           C  
ATOM   5986  H   THR A 381      -0.683  51.076  -2.000  1.00  0.68           H  
ATOM   5987  HA  THR A 381      -2.209  50.409  -4.439  1.00  0.68           H  
ATOM   5988  HB  THR A 381      -1.850  52.790  -5.015  1.00  0.68           H  
ATOM   5989  HG1 THR A 381      -0.264  52.876  -2.610  1.00  0.68           H  
ATOM   5990 1HG2 THR A 381      -2.887  53.820  -3.024  1.00  0.68           H  
ATOM   5991 2HG2 THR A 381      -3.623  52.239  -3.383  1.00  0.68           H  
ATOM   5992 3HG2 THR A 381      -2.440  52.391  -2.059  1.00  0.68           H  
ATOM   5993  N   TYR A 382      -0.371  50.797  -6.287  1.00  0.71           N  
ATOM   5994  CA  TYR A 382       0.753  50.580  -7.183  1.00  0.71           C  
ATOM   5995  C   TYR A 382       1.859  51.597  -6.968  1.00  0.71           C  
ATOM   5996  O   TYR A 382       3.031  51.242  -7.024  1.00  0.71           O  
ATOM   5997  CB  TYR A 382       0.304  50.543  -8.635  1.00  0.71           C  
ATOM   5998  CG  TYR A 382      -0.393  49.248  -8.971  1.00  0.71           C  
ATOM   5999  CD1 TYR A 382      -1.666  49.245  -9.515  1.00  0.71           C  
ATOM   6000  CD2 TYR A 382       0.250  48.051  -8.704  1.00  0.71           C  
ATOM   6001  CE1 TYR A 382      -2.286  48.040  -9.802  1.00  0.71           C  
ATOM   6002  CE2 TYR A 382      -0.361  46.852  -8.986  1.00  0.71           C  
ATOM   6003  CZ  TYR A 382      -1.626  46.841  -9.535  1.00  0.71           C  
ATOM   6004  OH  TYR A 382      -2.244  45.643  -9.818  1.00  0.71           O  
ATOM   6005  H   TYR A 382      -1.290  51.009  -6.647  1.00  0.71           H  
ATOM   6006  HA  TYR A 382       1.175  49.602  -6.957  1.00  0.71           H  
ATOM   6007 1HB  TYR A 382      -0.374  51.370  -8.841  1.00  0.71           H  
ATOM   6008 2HB  TYR A 382       1.173  50.647  -9.291  1.00  0.71           H  
ATOM   6009  HD1 TYR A 382      -2.177  50.186  -9.719  1.00  0.71           H  
ATOM   6010  HD2 TYR A 382       1.243  48.062  -8.268  1.00  0.71           H  
ATOM   6011  HE1 TYR A 382      -3.287  48.032 -10.232  1.00  0.71           H  
ATOM   6012  HE2 TYR A 382       0.153  45.915  -8.774  1.00  0.71           H  
ATOM   6013  HH  TYR A 382      -3.118  45.811 -10.179  1.00  0.71           H  
ATOM   6014  N   GLU A 383       1.508  52.855  -6.692  1.00  0.74           N  
ATOM   6015  CA  GLU A 383       2.550  53.848  -6.471  1.00  0.74           C  
ATOM   6016  C   GLU A 383       3.425  53.430  -5.298  1.00  0.74           C  
ATOM   6017  O   GLU A 383       4.654  53.453  -5.398  1.00  0.74           O  
ATOM   6018  CB  GLU A 383       1.954  55.234  -6.203  1.00  0.74           C  
ATOM   6019  CG  GLU A 383       2.996  56.339  -6.005  1.00  0.74           C  
ATOM   6020  CD  GLU A 383       2.387  57.712  -5.820  1.00  0.74           C  
ATOM   6021  OE1 GLU A 383       1.183  57.817  -5.821  1.00  0.74           O  
ATOM   6022  OE2 GLU A 383       3.130  58.655  -5.682  1.00  0.74           O  
ATOM   6023  H   GLU A 383       0.533  53.110  -6.638  1.00  0.74           H  
ATOM   6024  HA  GLU A 383       3.177  53.900  -7.364  1.00  0.74           H  
ATOM   6025 1HB  GLU A 383       1.308  55.520  -7.032  1.00  0.74           H  
ATOM   6026 2HB  GLU A 383       1.335  55.192  -5.304  1.00  0.74           H  
ATOM   6027 1HG  GLU A 383       3.594  56.098  -5.122  1.00  0.74           H  
ATOM   6028 2HG  GLU A 383       3.663  56.354  -6.865  1.00  0.74           H  
ATOM   6029  N   GLU A 384       2.786  52.992  -4.209  1.00  0.79           N  
ATOM   6030  CA  GLU A 384       3.512  52.556  -3.021  1.00  0.79           C  
ATOM   6031  C   GLU A 384       4.380  51.328  -3.300  1.00  0.79           C  
ATOM   6032  O   GLU A 384       5.504  51.222  -2.819  1.00  0.79           O  
ATOM   6033  CB  GLU A 384       2.494  52.301  -1.906  1.00  0.79           C  
ATOM   6034  CG  GLU A 384       1.857  53.583  -1.355  1.00  0.79           C  
ATOM   6035  CD  GLU A 384       0.625  53.357  -0.545  1.00  0.79           C  
ATOM   6036  OE1 GLU A 384      -0.043  52.372  -0.785  1.00  0.79           O  
ATOM   6037  OE2 GLU A 384       0.299  54.201   0.256  1.00  0.79           O  
ATOM   6038  H   GLU A 384       1.760  52.974  -4.192  1.00  0.79           H  
ATOM   6039  HA  GLU A 384       4.174  53.356  -2.716  1.00  0.79           H  
ATOM   6040 1HB  GLU A 384       1.695  51.678  -2.297  1.00  0.79           H  
ATOM   6041 2HB  GLU A 384       2.949  51.762  -1.097  1.00  0.79           H  
ATOM   6042 1HG  GLU A 384       2.579  54.077  -0.723  1.00  0.79           H  
ATOM   6043 2HG  GLU A 384       1.632  54.253  -2.186  1.00  0.79           H  
ATOM   6044  N   LEU A 385       3.885  50.417  -4.130  1.00  0.83           N  
ATOM   6045  CA  LEU A 385       4.648  49.225  -4.469  1.00  0.83           C  
ATOM   6046  C   LEU A 385       5.837  49.518  -5.401  1.00  0.83           C  
ATOM   6047  O   LEU A 385       6.917  48.916  -5.282  1.00  0.83           O  
ATOM   6048  CB  LEU A 385       3.721  48.200  -5.115  1.00  0.83           C  
ATOM   6049  CG  LEU A 385       2.684  47.636  -4.200  1.00  0.83           C  
ATOM   6050  CD1 LEU A 385       1.736  46.735  -4.976  1.00  0.83           C  
ATOM   6051  CD2 LEU A 385       3.401  46.920  -3.124  1.00  0.83           C  
ATOM   6052  H   LEU A 385       2.940  50.536  -4.497  1.00  0.83           H  
ATOM   6053  HA  LEU A 385       5.035  48.811  -3.544  1.00  0.83           H  
ATOM   6054 1HB  LEU A 385       3.236  48.644  -5.983  1.00  0.83           H  
ATOM   6055 2HB  LEU A 385       4.322  47.377  -5.422  1.00  0.83           H  
ATOM   6056  HG  LEU A 385       2.094  48.430  -3.768  1.00  0.83           H  
ATOM   6057 1HD1 LEU A 385       0.984  46.332  -4.291  1.00  0.83           H  
ATOM   6058 2HD1 LEU A 385       1.241  47.317  -5.752  1.00  0.83           H  
ATOM   6059 3HD1 LEU A 385       2.293  45.919  -5.427  1.00  0.83           H  
ATOM   6060 1HD2 LEU A 385       2.706  46.486  -2.427  1.00  0.83           H  
ATOM   6061 2HD2 LEU A 385       3.998  46.144  -3.569  1.00  0.83           H  
ATOM   6062 3HD2 LEU A 385       4.037  47.623  -2.609  1.00  0.83           H  
ATOM   6063  N   ASP A 386       5.654  50.458  -6.331  1.00  0.87           N  
ATOM   6064  CA  ASP A 386       6.729  50.812  -7.249  1.00  0.87           C  
ATOM   6065  C   ASP A 386       7.806  51.610  -6.521  1.00  0.87           C  
ATOM   6066  O   ASP A 386       9.000  51.457  -6.798  1.00  0.87           O  
ATOM   6067  CB  ASP A 386       6.220  51.659  -8.424  1.00  0.87           C  
ATOM   6068  CG  ASP A 386       5.332  50.916  -9.449  1.00  0.87           C  
ATOM   6069  OD1 ASP A 386       5.259  49.713  -9.412  1.00  0.87           O  
ATOM   6070  OD2 ASP A 386       4.766  51.570 -10.296  1.00  0.87           O  
ATOM   6071  H   ASP A 386       4.747  50.917  -6.417  1.00  0.87           H  
ATOM   6072  HA  ASP A 386       7.173  49.901  -7.639  1.00  0.87           H  
ATOM   6073 1HB  ASP A 386       5.637  52.492  -8.019  1.00  0.87           H  
ATOM   6074 2HB  ASP A 386       7.072  52.088  -8.947  1.00  0.87           H  
ATOM   6075  N   ARG A 387       7.368  52.464  -5.593  1.00  0.91           N  
ATOM   6076  CA  ARG A 387       8.239  53.346  -4.830  1.00  0.91           C  
ATOM   6077  C   ARG A 387       7.989  53.306  -3.313  1.00  0.91           C  
ATOM   6078  O   ARG A 387       7.474  54.286  -2.771  1.00  0.91           O  
ATOM   6079  CB  ARG A 387       8.087  54.783  -5.291  1.00  0.91           C  
ATOM   6080  CG  ARG A 387       8.586  55.063  -6.698  1.00  0.91           C  
ATOM   6081  CD  ARG A 387      10.073  54.885  -6.791  1.00  0.91           C  
ATOM   6082  NE  ARG A 387      10.806  55.767  -5.881  1.00  0.91           N  
ATOM   6083  CZ  ARG A 387      11.152  57.045  -6.159  1.00  0.91           C  
ATOM   6084  NH1 ARG A 387      10.823  57.580  -7.318  1.00  0.91           N  
ATOM   6085  NH2 ARG A 387      11.823  57.764  -5.275  1.00  0.91           N  
ATOM   6086  H   ARG A 387       6.363  52.541  -5.432  1.00  0.91           H  
ATOM   6087  HA  ARG A 387       9.263  53.077  -5.050  1.00  0.91           H  
ATOM   6088 1HB  ARG A 387       7.030  55.062  -5.250  1.00  0.91           H  
ATOM   6089 2HB  ARG A 387       8.627  55.440  -4.609  1.00  0.91           H  
ATOM   6090 1HG  ARG A 387       8.111  54.382  -7.402  1.00  0.91           H  
ATOM   6091 2HG  ARG A 387       8.342  56.089  -6.970  1.00  0.91           H  
ATOM   6092 1HD  ARG A 387      10.326  53.855  -6.534  1.00  0.91           H  
ATOM   6093 2HD  ARG A 387      10.402  55.092  -7.806  1.00  0.91           H  
ATOM   6094  HE  ARG A 387      11.082  55.370  -4.965  1.00  0.91           H  
ATOM   6095 1HH1 ARG A 387      10.312  57.037  -8.000  1.00  0.91           H  
ATOM   6096 2HH1 ARG A 387      11.083  58.534  -7.525  1.00  0.91           H  
ATOM   6097 1HH2 ARG A 387      12.083  57.364  -4.380  1.00  0.91           H  
ATOM   6098 2HH2 ARG A 387      12.078  58.715  -5.489  1.00  0.91           H  
ATOM   6099  N   PRO A 388       8.431  52.258  -2.580  1.00  0.94           N  
ATOM   6100  CA  PRO A 388       8.154  52.001  -1.165  1.00  0.94           C  
ATOM   6101  C   PRO A 388       8.664  53.099  -0.256  1.00  0.94           C  
ATOM   6102  O   PRO A 388       8.211  53.253   0.880  1.00  0.94           O  
ATOM   6103  CB  PRO A 388       8.904  50.697  -0.902  1.00  0.94           C  
ATOM   6104  CG  PRO A 388       9.939  50.604  -1.982  1.00  0.94           C  
ATOM   6105  CD  PRO A 388       9.300  51.245  -3.193  1.00  0.94           C  
ATOM   6106  HA  PRO A 388       7.075  51.858  -1.031  1.00  0.94           H  
ATOM   6107 1HB  PRO A 388       9.374  50.744   0.082  1.00  0.94           H  
ATOM   6108 2HB  PRO A 388       8.219  49.881  -0.888  1.00  0.94           H  
ATOM   6109 1HG  PRO A 388      10.862  51.123  -1.669  1.00  0.94           H  
ATOM   6110 2HG  PRO A 388      10.204  49.553  -2.160  1.00  0.94           H  
ATOM   6111 1HD  PRO A 388      10.112  51.684  -3.773  1.00  0.94           H  
ATOM   6112 2HD  PRO A 388       8.699  50.522  -3.773  1.00  0.94           H  
ATOM   6113  N   GLU A 389       9.581  53.902  -0.764  1.00  0.95           N  
ATOM   6114  CA  GLU A 389      10.147  55.017  -0.036  1.00  0.95           C  
ATOM   6115  C   GLU A 389       9.056  56.043   0.351  1.00  0.95           C  
ATOM   6116  O   GLU A 389       9.248  56.846   1.265  1.00  0.95           O  
ATOM   6117  CB  GLU A 389      11.253  55.667  -0.871  1.00  0.95           C  
ATOM   6118  CG  GLU A 389      12.466  54.731  -1.179  1.00  0.95           C  
ATOM   6119  CD  GLU A 389      12.339  53.860  -2.464  1.00  0.95           C  
ATOM   6120  OE1 GLU A 389      11.538  54.182  -3.324  1.00  0.95           O  
ATOM   6121  OE2 GLU A 389      13.057  52.864  -2.561  1.00  0.95           O  
ATOM   6122  H   GLU A 389       9.909  53.733  -1.702  1.00  0.95           H  
ATOM   6123  HA  GLU A 389      10.589  54.633   0.884  1.00  0.95           H  
ATOM   6124 1HB  GLU A 389      10.835  55.993  -1.826  1.00  0.95           H  
ATOM   6125 2HB  GLU A 389      11.626  56.553  -0.358  1.00  0.95           H  
ATOM   6126 1HG  GLU A 389      13.362  55.346  -1.265  1.00  0.95           H  
ATOM   6127 2HG  GLU A 389      12.603  54.069  -0.327  1.00  0.95           H  
ATOM   6128  N   ILE A 390       7.912  56.004  -0.354  1.00  0.93           N  
ATOM   6129  CA  ILE A 390       6.761  56.871  -0.116  1.00  0.93           C  
ATOM   6130  C   ILE A 390       5.934  56.446   1.101  1.00  0.93           C  
ATOM   6131  O   ILE A 390       5.062  57.192   1.558  1.00  0.93           O  
ATOM   6132  CB  ILE A 390       5.798  56.876  -1.327  1.00  0.93           C  
ATOM   6133  CG1 ILE A 390       4.916  58.116  -1.306  1.00  0.93           C  
ATOM   6134  CG2 ILE A 390       4.916  55.653  -1.304  1.00  0.93           C  
ATOM   6135  CD1 ILE A 390       4.121  58.297  -2.584  1.00  0.93           C  
ATOM   6136  H   ILE A 390       7.831  55.317  -1.106  1.00  0.93           H  
ATOM   6137  HA  ILE A 390       7.126  57.883   0.052  1.00  0.93           H  
ATOM   6138  HB  ILE A 390       6.379  56.879  -2.251  1.00  0.93           H  
ATOM   6139 1HG1 ILE A 390       4.225  58.045  -0.472  1.00  0.93           H  
ATOM   6140 2HG1 ILE A 390       5.544  58.995  -1.164  1.00  0.93           H  
ATOM   6141 1HG2 ILE A 390       4.258  55.673  -2.172  1.00  0.93           H  
ATOM   6142 2HG2 ILE A 390       5.534  54.762  -1.334  1.00  0.93           H  
ATOM   6143 3HG2 ILE A 390       4.318  55.650  -0.399  1.00  0.93           H  
ATOM   6144 1HD1 ILE A 390       3.512  59.197  -2.519  1.00  0.93           H  
ATOM   6145 2HD1 ILE A 390       4.800  58.387  -3.435  1.00  0.93           H  
ATOM   6146 3HD1 ILE A 390       3.471  57.435  -2.738  1.00  0.93           H  
ATOM   6147  N   ILE A 391       6.134  55.232   1.609  1.00  0.89           N  
ATOM   6148  CA  ILE A 391       5.220  54.762   2.635  1.00  0.89           C  
ATOM   6149  C   ILE A 391       5.538  55.278   4.029  1.00  0.89           C  
ATOM   6150  O   ILE A 391       6.281  54.666   4.801  1.00  0.89           O  
ATOM   6151  CB  ILE A 391       5.201  53.232   2.648  1.00  0.89           C  
ATOM   6152  CG1 ILE A 391       4.784  52.736   1.263  1.00  0.89           C  
ATOM   6153  CG2 ILE A 391       4.216  52.746   3.736  1.00  0.89           C  
ATOM   6154  CD1 ILE A 391       4.981  51.297   1.069  1.00  0.89           C  
ATOM   6155  H   ILE A 391       6.888  54.632   1.275  1.00  0.89           H  
ATOM   6156  HA  ILE A 391       4.223  55.096   2.373  1.00  0.89           H  
ATOM   6157  HB  ILE A 391       6.201  52.857   2.847  1.00  0.89           H  
ATOM   6158 1HG1 ILE A 391       3.731  52.964   1.109  1.00  0.89           H  
ATOM   6159 2HG1 ILE A 391       5.371  53.256   0.513  1.00  0.89           H  
ATOM   6160 1HG2 ILE A 391       4.181  51.663   3.759  1.00  0.89           H  
ATOM   6161 2HG2 ILE A 391       4.542  53.120   4.706  1.00  0.89           H  
ATOM   6162 3HG2 ILE A 391       3.225  53.134   3.520  1.00  0.89           H  
ATOM   6163 1HD1 ILE A 391       4.683  51.002   0.070  1.00  0.89           H  
ATOM   6164 2HD1 ILE A 391       6.033  51.075   1.202  1.00  0.89           H  
ATOM   6165 3HD1 ILE A 391       4.397  50.770   1.795  1.00  0.89           H  
ATOM   6166  N   ASP A 392       4.889  56.392   4.357  1.00  0.83           N  
ATOM   6167  CA  ASP A 392       5.041  57.042   5.652  1.00  0.83           C  
ATOM   6168  C   ASP A 392       4.125  56.352   6.654  1.00  0.83           C  
ATOM   6169  O   ASP A 392       3.428  55.401   6.298  1.00  0.83           O  
ATOM   6170  CB  ASP A 392       4.686  58.543   5.585  1.00  0.83           C  
ATOM   6171  CG  ASP A 392       3.168  58.860   5.400  1.00  0.83           C  
ATOM   6172  OD1 ASP A 392       2.356  57.970   5.628  1.00  0.83           O  
ATOM   6173  OD2 ASP A 392       2.840  59.978   5.080  1.00  0.83           O  
ATOM   6174  H   ASP A 392       4.354  56.826   3.611  1.00  0.83           H  
ATOM   6175  HA  ASP A 392       6.074  56.932   5.987  1.00  0.83           H  
ATOM   6176 1HB  ASP A 392       5.037  59.041   6.486  1.00  0.83           H  
ATOM   6177 2HB  ASP A 392       5.224  58.991   4.746  1.00  0.83           H  
ATOM   6178  N   LYS A 393       4.072  56.873   7.879  1.00  0.77           N  
ATOM   6179  CA  LYS A 393       3.276  56.291   8.959  1.00  0.77           C  
ATOM   6180  C   LYS A 393       1.755  56.249   8.725  1.00  0.77           C  
ATOM   6181  O   LYS A 393       1.064  55.377   9.266  1.00  0.77           O  
ATOM   6182  CB  LYS A 393       3.549  57.061  10.252  1.00  0.77           C  
ATOM   6183  CG  LYS A 393       4.944  56.850  10.826  1.00  0.77           C  
ATOM   6184  CD  LYS A 393       5.147  57.657  12.106  1.00  0.77           C  
ATOM   6185  CE  LYS A 393       6.544  57.453  12.681  1.00  0.77           C  
ATOM   6186  NZ  LYS A 393       6.761  58.262  13.912  1.00  0.77           N  
ATOM   6187  H   LYS A 393       4.641  57.678   8.086  1.00  0.77           H  
ATOM   6188  HA  LYS A 393       3.615  55.265   9.096  1.00  0.77           H  
ATOM   6189 1HB  LYS A 393       3.416  58.128  10.072  1.00  0.77           H  
ATOM   6190 2HB  LYS A 393       2.824  56.766  11.010  1.00  0.77           H  
ATOM   6191 1HG  LYS A 393       5.089  55.791  11.045  1.00  0.77           H  
ATOM   6192 2HG  LYS A 393       5.688  57.156  10.091  1.00  0.77           H  
ATOM   6193 1HD  LYS A 393       5.004  58.717  11.891  1.00  0.77           H  
ATOM   6194 2HD  LYS A 393       4.410  57.353  12.849  1.00  0.77           H  
ATOM   6195 1HE  LYS A 393       6.678  56.399  12.922  1.00  0.77           H  
ATOM   6196 2HE  LYS A 393       7.283  57.741  11.934  1.00  0.77           H  
ATOM   6197 1HZ  LYS A 393       7.694  58.100  14.263  1.00  0.77           H  
ATOM   6198 2HZ  LYS A 393       6.649  59.243  13.696  1.00  0.77           H  
ATOM   6199 3HZ  LYS A 393       6.087  57.994  14.615  1.00  0.77           H  
ATOM   6200  N   ARG A 394       1.202  57.203   7.970  1.00  0.71           N  
ATOM   6201  CA  ARG A 394      -0.245  57.224   7.788  1.00  0.71           C  
ATOM   6202  C   ARG A 394      -0.608  56.165   6.775  1.00  0.71           C  
ATOM   6203  O   ARG A 394      -1.585  55.420   6.936  1.00  0.71           O  
ATOM   6204  CB  ARG A 394      -0.717  58.590   7.315  1.00  0.71           C  
ATOM   6205  CG  ARG A 394      -0.600  59.701   8.349  1.00  0.71           C  
ATOM   6206  CD  ARG A 394      -1.033  61.015   7.797  1.00  0.71           C  
ATOM   6207  NE  ARG A 394      -0.935  62.081   8.786  1.00  0.71           N  
ATOM   6208  CZ  ARG A 394      -1.180  63.384   8.538  1.00  0.71           C  
ATOM   6209  NH1 ARG A 394      -1.536  63.772   7.332  1.00  0.71           N  
ATOM   6210  NH2 ARG A 394      -1.064  64.273   9.509  1.00  0.71           N  
ATOM   6211  H   ARG A 394       1.785  57.854   7.444  1.00  0.71           H  
ATOM   6212  HA  ARG A 394      -0.729  56.991   8.736  1.00  0.71           H  
ATOM   6213 1HB  ARG A 394      -0.126  58.888   6.443  1.00  0.71           H  
ATOM   6214 2HB  ARG A 394      -1.758  58.528   7.000  1.00  0.71           H  
ATOM   6215 1HG  ARG A 394      -1.220  59.463   9.212  1.00  0.71           H  
ATOM   6216 2HG  ARG A 394       0.443  59.786   8.659  1.00  0.71           H  
ATOM   6217 1HD  ARG A 394      -0.397  61.275   6.949  1.00  0.71           H  
ATOM   6218 2HD  ARG A 394      -2.069  60.948   7.468  1.00  0.71           H  
ATOM   6219  HE  ARG A 394      -0.665  61.825   9.726  1.00  0.71           H  
ATOM   6220 1HH1 ARG A 394      -1.625  63.093   6.589  1.00  0.71           H  
ATOM   6221 2HH1 ARG A 394      -1.719  64.747   7.149  1.00  0.71           H  
ATOM   6222 1HH2 ARG A 394      -0.792  63.976  10.436  1.00  0.71           H  
ATOM   6223 2HH2 ARG A 394      -1.248  65.248   9.325  1.00  0.71           H  
ATOM   6224  N   ARG A 395       0.221  56.076   5.741  1.00  0.66           N  
ATOM   6225  CA  ARG A 395       0.022  55.099   4.696  1.00  0.66           C  
ATOM   6226  C   ARG A 395       0.239  53.722   5.287  1.00  0.66           C  
ATOM   6227  O   ARG A 395      -0.557  52.813   5.070  1.00  0.66           O  
ATOM   6228  CB  ARG A 395       1.008  55.348   3.575  1.00  0.66           C  
ATOM   6229  CG  ARG A 395       0.755  56.597   2.745  1.00  0.66           C  
ATOM   6230  CD  ARG A 395       1.841  56.800   1.757  1.00  0.66           C  
ATOM   6231  NE  ARG A 395       1.690  58.016   0.982  1.00  0.66           N  
ATOM   6232  CZ  ARG A 395       0.992  58.121  -0.161  1.00  0.66           C  
ATOM   6233  NH1 ARG A 395       0.389  57.071  -0.666  1.00  0.66           N  
ATOM   6234  NH2 ARG A 395       0.918  59.289  -0.781  1.00  0.66           N  
ATOM   6235  H   ARG A 395       1.013  56.728   5.683  1.00  0.66           H  
ATOM   6236  HA  ARG A 395      -0.995  55.176   4.314  1.00  0.66           H  
ATOM   6237 1HB  ARG A 395       2.010  55.442   3.998  1.00  0.66           H  
ATOM   6238 2HB  ARG A 395       1.018  54.495   2.894  1.00  0.66           H  
ATOM   6239 1HG  ARG A 395      -0.191  56.499   2.209  1.00  0.66           H  
ATOM   6240 2HG  ARG A 395       0.723  57.468   3.407  1.00  0.66           H  
ATOM   6241 1HD  ARG A 395       2.755  56.883   2.311  1.00  0.66           H  
ATOM   6242 2HD  ARG A 395       1.903  55.956   1.074  1.00  0.66           H  
ATOM   6243  HE  ARG A 395       2.145  58.848   1.338  1.00  0.66           H  
ATOM   6244 1HH1 ARG A 395       0.452  56.153  -0.195  1.00  0.66           H  
ATOM   6245 2HH1 ARG A 395      -0.132  57.148  -1.524  1.00  0.66           H  
ATOM   6246 1HH2 ARG A 395       1.387  60.096  -0.392  1.00  0.66           H  
ATOM   6247 2HH2 ARG A 395       0.399  59.370  -1.645  1.00  0.66           H  
ATOM   6248  N   MET A 396       1.278  53.589   6.112  1.00  0.62           N  
ATOM   6249  CA  MET A 396       1.623  52.324   6.731  1.00  0.62           C  
ATOM   6250  C   MET A 396       0.473  51.805   7.567  1.00  0.62           C  
ATOM   6251  O   MET A 396       0.121  50.628   7.480  1.00  0.62           O  
ATOM   6252  CB  MET A 396       2.879  52.505   7.564  1.00  0.62           C  
ATOM   6253  CG  MET A 396       3.424  51.259   8.147  1.00  0.62           C  
ATOM   6254  SD  MET A 396       4.926  51.529   9.053  1.00  0.62           S  
ATOM   6255  CE  MET A 396       6.029  51.815   7.676  1.00  0.62           C  
ATOM   6256  H   MET A 396       1.897  54.381   6.275  1.00  0.62           H  
ATOM   6257  HA  MET A 396       1.825  51.596   5.949  1.00  0.62           H  
ATOM   6258 1HB  MET A 396       3.655  52.965   6.962  1.00  0.62           H  
ATOM   6259 2HB  MET A 396       2.661  53.180   8.385  1.00  0.62           H  
ATOM   6260 1HG  MET A 396       2.693  50.786   8.791  1.00  0.62           H  
ATOM   6261 2HG  MET A 396       3.649  50.604   7.346  1.00  0.62           H  
ATOM   6262 1HE  MET A 396       7.034  52.002   8.046  1.00  0.62           H  
ATOM   6263 2HE  MET A 396       6.032  50.938   7.041  1.00  0.62           H  
ATOM   6264 3HE  MET A 396       5.684  52.682   7.099  1.00  0.62           H  
ATOM   6265  N   ARG A 397      -0.147  52.686   8.358  1.00  0.60           N  
ATOM   6266  CA  ARG A 397      -1.304  52.297   9.148  1.00  0.60           C  
ATOM   6267  C   ARG A 397      -2.450  51.816   8.268  1.00  0.60           C  
ATOM   6268  O   ARG A 397      -3.023  50.754   8.515  1.00  0.60           O  
ATOM   6269  CB  ARG A 397      -1.765  53.453  10.014  1.00  0.60           C  
ATOM   6270  CG  ARG A 397      -2.953  53.149  10.901  1.00  0.60           C  
ATOM   6271  CD  ARG A 397      -3.323  54.318  11.742  1.00  0.60           C  
ATOM   6272  NE  ARG A 397      -4.453  54.026  12.618  1.00  0.60           N  
ATOM   6273  CZ  ARG A 397      -5.752  54.161  12.273  1.00  0.60           C  
ATOM   6274  NH1 ARG A 397      -6.076  54.585  11.072  1.00  0.60           N  
ATOM   6275  NH2 ARG A 397      -6.699  53.863  13.145  1.00  0.60           N  
ATOM   6276  H   ARG A 397       0.195  53.646   8.432  1.00  0.60           H  
ATOM   6277  HA  ARG A 397      -1.032  51.481   9.797  1.00  0.60           H  
ATOM   6278 1HB  ARG A 397      -0.941  53.775  10.651  1.00  0.60           H  
ATOM   6279 2HB  ARG A 397      -2.027  54.298   9.376  1.00  0.60           H  
ATOM   6280 1HG  ARG A 397      -3.802  52.906  10.269  1.00  0.60           H  
ATOM   6281 2HG  ARG A 397      -2.725  52.303  11.550  1.00  0.60           H  
ATOM   6282 1HD  ARG A 397      -2.473  54.601  12.362  1.00  0.60           H  
ATOM   6283 2HD  ARG A 397      -3.595  55.152  11.097  1.00  0.60           H  
ATOM   6284  HE  ARG A 397      -4.248  53.697  13.552  1.00  0.60           H  
ATOM   6285 1HH1 ARG A 397      -5.352  54.812  10.404  1.00  0.60           H  
ATOM   6286 2HH1 ARG A 397      -7.049  54.684  10.818  1.00  0.60           H  
ATOM   6287 1HH2 ARG A 397      -6.451  53.535  14.069  1.00  0.60           H  
ATOM   6288 2HH2 ARG A 397      -7.670  53.961  12.889  1.00  0.60           H  
ATOM   6289  N   ARG A 398      -2.755  52.550   7.196  1.00  0.58           N  
ATOM   6290  CA  ARG A 398      -3.858  52.152   6.323  1.00  0.58           C  
ATOM   6291  C   ARG A 398      -3.608  50.788   5.672  1.00  0.58           C  
ATOM   6292  O   ARG A 398      -4.525  49.962   5.553  1.00  0.58           O  
ATOM   6293  CB  ARG A 398      -4.052  53.205   5.244  1.00  0.58           C  
ATOM   6294  CG  ARG A 398      -4.629  54.524   5.747  1.00  0.58           C  
ATOM   6295  CD  ARG A 398      -4.663  55.554   4.678  1.00  0.58           C  
ATOM   6296  NE  ARG A 398      -5.205  56.816   5.156  1.00  0.58           N  
ATOM   6297  CZ  ARG A 398      -5.171  57.972   4.467  1.00  0.58           C  
ATOM   6298  NH1 ARG A 398      -4.617  58.013   3.275  1.00  0.58           N  
ATOM   6299  NH2 ARG A 398      -5.695  59.067   4.990  1.00  0.58           N  
ATOM   6300  H   ARG A 398      -2.244  53.416   7.002  1.00  0.58           H  
ATOM   6301  HA  ARG A 398      -4.765  52.091   6.924  1.00  0.58           H  
ATOM   6302 1HB  ARG A 398      -3.090  53.426   4.783  1.00  0.58           H  
ATOM   6303 2HB  ARG A 398      -4.708  52.820   4.467  1.00  0.58           H  
ATOM   6304 1HG  ARG A 398      -5.645  54.361   6.100  1.00  0.58           H  
ATOM   6305 2HG  ARG A 398      -4.017  54.895   6.567  1.00  0.58           H  
ATOM   6306 1HD  ARG A 398      -3.647  55.733   4.326  1.00  0.58           H  
ATOM   6307 2HD  ARG A 398      -5.280  55.206   3.852  1.00  0.58           H  
ATOM   6308  HE  ARG A 398      -5.638  56.824   6.068  1.00  0.58           H  
ATOM   6309 1HH1 ARG A 398      -4.216  57.176   2.876  1.00  0.58           H  
ATOM   6310 2HH1 ARG A 398      -4.593  58.881   2.759  1.00  0.58           H  
ATOM   6311 1HH2 ARG A 398      -6.122  59.035   5.906  1.00  0.58           H  
ATOM   6312 2HH2 ARG A 398      -5.672  59.934   4.474  1.00  0.58           H  
ATOM   6313  N   ILE A 399      -2.355  50.553   5.283  1.00  0.57           N  
ATOM   6314  CA  ILE A 399      -1.920  49.315   4.653  1.00  0.57           C  
ATOM   6315  C   ILE A 399      -2.018  48.169   5.643  1.00  0.57           C  
ATOM   6316  O   ILE A 399      -2.598  47.120   5.342  1.00  0.57           O  
ATOM   6317  CB  ILE A 399      -0.465  49.480   4.188  1.00  0.57           C  
ATOM   6318  CG1 ILE A 399      -0.412  50.527   3.047  1.00  0.57           C  
ATOM   6319  CG2 ILE A 399       0.083  48.124   3.734  1.00  0.57           C  
ATOM   6320  CD1 ILE A 399       0.981  51.095   2.777  1.00  0.57           C  
ATOM   6321  H   ILE A 399      -1.666  51.295   5.409  1.00  0.57           H  
ATOM   6322  HA  ILE A 399      -2.560  49.105   3.797  1.00  0.57           H  
ATOM   6323  HB  ILE A 399       0.138  49.858   5.009  1.00  0.57           H  
ATOM   6324 1HG1 ILE A 399      -0.761  50.044   2.135  1.00  0.57           H  
ATOM   6325 2HG1 ILE A 399      -1.092  51.339   3.271  1.00  0.57           H  
ATOM   6326 1HG2 ILE A 399       1.104  48.243   3.419  1.00  0.57           H  
ATOM   6327 2HG2 ILE A 399       0.041  47.417   4.561  1.00  0.57           H  
ATOM   6328 3HG2 ILE A 399      -0.512  47.743   2.901  1.00  0.57           H  
ATOM   6329 1HD1 ILE A 399       0.929  51.806   1.950  1.00  0.57           H  
ATOM   6330 2HD1 ILE A 399       1.332  51.600   3.658  1.00  0.57           H  
ATOM   6331 3HD1 ILE A 399       1.657  50.336   2.541  1.00  0.57           H  
ATOM   6332  N   ALA A 400      -1.487  48.387   6.851  1.00  0.57           N  
ATOM   6333  CA  ALA A 400      -1.500  47.371   7.887  1.00  0.57           C  
ATOM   6334  C   ALA A 400      -2.918  46.950   8.219  1.00  0.57           C  
ATOM   6335  O   ALA A 400      -3.228  45.752   8.281  1.00  0.57           O  
ATOM   6336  CB  ALA A 400      -0.839  47.909   9.136  1.00  0.57           C  
ATOM   6337  H   ALA A 400      -1.034  49.277   7.047  1.00  0.57           H  
ATOM   6338  HA  ALA A 400      -0.948  46.503   7.529  1.00  0.57           H  
ATOM   6339 1HB  ALA A 400      -0.836  47.150   9.898  1.00  0.57           H  
ATOM   6340 2HB  ALA A 400       0.177  48.203   8.915  1.00  0.57           H  
ATOM   6341 3HB  ALA A 400      -1.391  48.777   9.490  1.00  0.57           H  
ATOM   6342  N   ILE A 401      -3.824  47.919   8.311  1.00  0.57           N  
ATOM   6343  CA  ILE A 401      -5.195  47.586   8.635  1.00  0.57           C  
ATOM   6344  C   ILE A 401      -5.830  46.764   7.528  1.00  0.57           C  
ATOM   6345  O   ILE A 401      -6.381  45.693   7.793  1.00  0.57           O  
ATOM   6346  CB  ILE A 401      -6.018  48.859   8.897  1.00  0.57           C  
ATOM   6347  CG1 ILE A 401      -5.519  49.533  10.177  1.00  0.57           C  
ATOM   6348  CG2 ILE A 401      -7.497  48.520   9.002  1.00  0.57           C  
ATOM   6349  CD1 ILE A 401      -6.042  50.929  10.364  1.00  0.57           C  
ATOM   6350  H   ILE A 401      -3.544  48.897   8.223  1.00  0.57           H  
ATOM   6351  HA  ILE A 401      -5.194  46.990   9.545  1.00  0.57           H  
ATOM   6352  HB  ILE A 401      -5.859  49.562   8.074  1.00  0.57           H  
ATOM   6353 1HG1 ILE A 401      -5.825  48.933  11.031  1.00  0.57           H  
ATOM   6354 2HG1 ILE A 401      -4.433  49.570  10.154  1.00  0.57           H  
ATOM   6355 1HG2 ILE A 401      -8.064  49.432   9.178  1.00  0.57           H  
ATOM   6356 2HG2 ILE A 401      -7.832  48.060   8.073  1.00  0.57           H  
ATOM   6357 3HG2 ILE A 401      -7.654  47.827   9.828  1.00  0.57           H  
ATOM   6358 1HD1 ILE A 401      -5.643  51.336  11.288  1.00  0.57           H  
ATOM   6359 2HD1 ILE A 401      -5.723  51.546   9.522  1.00  0.57           H  
ATOM   6360 3HD1 ILE A 401      -7.127  50.911  10.412  1.00  0.57           H  
ATOM   6361  N   GLY A 402      -5.695  47.211   6.277  1.00  0.58           N  
ATOM   6362  CA  GLY A 402      -6.278  46.486   5.153  1.00  0.58           C  
ATOM   6363  C   GLY A 402      -5.756  45.052   5.039  1.00  0.58           C  
ATOM   6364  O   GLY A 402      -6.502  44.138   4.676  1.00  0.58           O  
ATOM   6365  H   GLY A 402      -5.204  48.090   6.098  1.00  0.58           H  
ATOM   6366 1HA  GLY A 402      -7.361  46.474   5.256  1.00  0.58           H  
ATOM   6367 2HA  GLY A 402      -6.051  47.025   4.233  1.00  0.58           H  
ATOM   6368  N   SER A 403      -4.480  44.860   5.383  1.00  0.59           N  
ATOM   6369  CA  SER A 403      -3.810  43.567   5.327  1.00  0.59           C  
ATOM   6370  C   SER A 403      -4.078  42.647   6.510  1.00  0.59           C  
ATOM   6371  O   SER A 403      -3.697  41.475   6.475  1.00  0.59           O  
ATOM   6372  CB  SER A 403      -2.327  43.799   5.287  1.00  0.59           C  
ATOM   6373  OG  SER A 403      -1.899  44.327   6.509  1.00  0.59           O  
ATOM   6374  H   SER A 403      -3.922  45.672   5.651  1.00  0.59           H  
ATOM   6375  HA  SER A 403      -4.128  43.063   4.414  1.00  0.59           H  
ATOM   6376 1HB  SER A 403      -1.798  42.871   5.070  1.00  0.59           H  
ATOM   6377 2HB  SER A 403      -2.104  44.504   4.493  1.00  0.59           H  
ATOM   6378  HG  SER A 403      -2.640  44.879   6.843  1.00  0.59           H  
ATOM   6379  N   GLY A 404      -4.663  43.172   7.589  1.00  0.60           N  
ATOM   6380  CA  GLY A 404      -4.832  42.375   8.796  1.00  0.60           C  
ATOM   6381  C   GLY A 404      -3.509  42.165   9.562  1.00  0.60           C  
ATOM   6382  O   GLY A 404      -3.362  41.168  10.274  1.00  0.60           O  
ATOM   6383  H   GLY A 404      -5.021  44.128   7.579  1.00  0.60           H  
ATOM   6384 1HA  GLY A 404      -5.551  42.874   9.446  1.00  0.60           H  
ATOM   6385 2HA  GLY A 404      -5.258  41.410   8.531  1.00  0.60           H  
ATOM   6386  N   THR A 405      -2.537  43.079   9.397  1.00  0.61           N  
ATOM   6387  CA  THR A 405      -1.224  42.944  10.038  1.00  0.61           C  
ATOM   6388  C   THR A 405      -0.897  44.195  10.869  1.00  0.61           C  
ATOM   6389  O   THR A 405      -1.713  45.112  10.967  1.00  0.61           O  
ATOM   6390  CB  THR A 405      -0.098  42.677   8.995  1.00  0.61           C  
ATOM   6391  OG1 THR A 405       0.119  43.832   8.188  1.00  0.61           O  
ATOM   6392  CG2 THR A 405      -0.459  41.514   8.081  1.00  0.61           C  
ATOM   6393  H   THR A 405      -2.720  43.902   8.823  1.00  0.61           H  
ATOM   6394  HA  THR A 405      -1.252  42.094  10.718  1.00  0.61           H  
ATOM   6395  HB  THR A 405       0.823  42.438   9.524  1.00  0.61           H  
ATOM   6396  HG1 THR A 405      -0.607  43.922   7.553  1.00  0.61           H  
ATOM   6397 1HG2 THR A 405       0.344  41.351   7.373  1.00  0.61           H  
ATOM   6398 2HG2 THR A 405      -0.613  40.616   8.677  1.00  0.61           H  
ATOM   6399 3HG2 THR A 405      -1.366  41.745   7.538  1.00  0.61           H  
ATOM   6400  N   SER A 406       0.264  44.207  11.527  1.00  0.62           N  
ATOM   6401  CA  SER A 406       0.704  45.365  12.306  1.00  0.62           C  
ATOM   6402  C   SER A 406       1.548  46.320  11.480  1.00  0.62           C  
ATOM   6403  O   SER A 406       2.247  45.903  10.557  1.00  0.62           O  
ATOM   6404  CB  SER A 406       1.492  44.950  13.537  1.00  0.62           C  
ATOM   6405  OG  SER A 406       2.058  46.084  14.159  1.00  0.62           O  
ATOM   6406  H   SER A 406       0.916  43.412  11.457  1.00  0.62           H  
ATOM   6407  HA  SER A 406      -0.182  45.906  12.640  1.00  0.62           H  
ATOM   6408 1HB  SER A 406       0.836  44.435  14.235  1.00  0.62           H  
ATOM   6409 2HB  SER A 406       2.282  44.253  13.253  1.00  0.62           H  
ATOM   6410  HG  SER A 406       2.439  45.767  14.991  1.00  0.62           H  
ATOM   6411  N   VAL A 407       1.570  47.593  11.859  1.00  0.63           N  
ATOM   6412  CA  VAL A 407       2.463  48.537  11.190  1.00  0.63           C  
ATOM   6413  C   VAL A 407       3.921  48.117  11.353  1.00  0.63           C  
ATOM   6414  O   VAL A 407       4.777  48.471  10.546  1.00  0.63           O  
ATOM   6415  CB  VAL A 407       2.264  49.955  11.746  1.00  0.63           C  
ATOM   6416  CG1 VAL A 407       0.880  50.398  11.425  1.00  0.63           C  
ATOM   6417  CG2 VAL A 407       2.508  49.971  13.249  1.00  0.63           C  
ATOM   6418  H   VAL A 407       0.980  47.897  12.621  1.00  0.63           H  
ATOM   6419  HA  VAL A 407       2.221  48.551  10.127  1.00  0.63           H  
ATOM   6420  HB  VAL A 407       2.955  50.637  11.259  1.00  0.63           H  
ATOM   6421 1HG1 VAL A 407       0.719  51.414  11.787  1.00  0.63           H  
ATOM   6422 2HG1 VAL A 407       0.770  50.366  10.348  1.00  0.63           H  
ATOM   6423 3HG1 VAL A 407       0.160  49.725  11.891  1.00  0.63           H  
ATOM   6424 1HG2 VAL A 407       2.357  50.978  13.629  1.00  0.63           H  
ATOM   6425 2HG2 VAL A 407       1.812  49.289  13.738  1.00  0.63           H  
ATOM   6426 3HG2 VAL A 407       3.531  49.658  13.469  1.00  0.63           H  
ATOM   6427  N   ASP A 408       4.204  47.304  12.369  1.00  0.64           N  
ATOM   6428  CA  ASP A 408       5.548  46.809  12.574  1.00  0.64           C  
ATOM   6429  C   ASP A 408       5.905  45.763  11.518  1.00  0.64           C  
ATOM   6430  O   ASP A 408       7.082  45.571  11.209  1.00  0.64           O  
ATOM   6431  CB  ASP A 408       5.687  46.209  13.968  1.00  0.64           C  
ATOM   6432  CG  ASP A 408       5.617  47.255  15.122  1.00  0.64           C  
ATOM   6433  OD1 ASP A 408       5.734  48.454  14.881  1.00  0.64           O  
ATOM   6434  OD2 ASP A 408       5.442  46.829  16.236  1.00  0.64           O  
ATOM   6435  H   ASP A 408       3.460  47.016  13.004  1.00  0.64           H  
ATOM   6436  HA  ASP A 408       6.242  47.633  12.473  1.00  0.64           H  
ATOM   6437 1HB  ASP A 408       4.896  45.471  14.114  1.00  0.64           H  
ATOM   6438 2HB  ASP A 408       6.635  45.678  14.036  1.00  0.64           H  
ATOM   6439  N   ASP A 409       4.893  45.106  10.933  1.00  0.65           N  
ATOM   6440  CA  ASP A 409       5.124  44.061   9.952  1.00  0.65           C  
ATOM   6441  C   ASP A 409       5.264  44.730   8.600  1.00  0.65           C  
ATOM   6442  O   ASP A 409       6.052  44.306   7.751  1.00  0.65           O  
ATOM   6443  CB  ASP A 409       3.943  43.090   9.882  1.00  0.65           C  
ATOM   6444  CG  ASP A 409       3.647  42.311  11.178  1.00  0.65           C  
ATOM   6445  OD1 ASP A 409       4.552  41.706  11.705  1.00  0.65           O  
ATOM   6446  OD2 ASP A 409       2.495  42.312  11.629  1.00  0.65           O  
ATOM   6447  H   ASP A 409       3.935  45.343  11.154  1.00  0.65           H  
ATOM   6448  HA  ASP A 409       6.043  43.525  10.189  1.00  0.65           H  
ATOM   6449 1HB  ASP A 409       3.047  43.649   9.602  1.00  0.65           H  
ATOM   6450 2HB  ASP A 409       4.127  42.373   9.090  1.00  0.65           H  
ATOM   6451  N   VAL A 410       4.532  45.829   8.419  1.00  0.66           N  
ATOM   6452  CA  VAL A 410       4.628  46.552   7.163  1.00  0.66           C  
ATOM   6453  C   VAL A 410       6.007  47.186   7.143  1.00  0.66           C  
ATOM   6454  O   VAL A 410       6.717  47.130   6.140  1.00  0.66           O  
ATOM   6455  CB  VAL A 410       3.554  47.636   7.023  1.00  0.66           C  
ATOM   6456  CG1 VAL A 410       3.793  48.418   5.722  1.00  0.66           C  
ATOM   6457  CG2 VAL A 410       2.174  47.017   7.049  1.00  0.66           C  
ATOM   6458  H   VAL A 410       3.878  46.116   9.149  1.00  0.66           H  
ATOM   6459  HA  VAL A 410       4.546  45.860   6.331  1.00  0.66           H  
ATOM   6460  HB  VAL A 410       3.644  48.331   7.854  1.00  0.66           H  
ATOM   6461 1HG1 VAL A 410       3.044  49.203   5.613  1.00  0.66           H  
ATOM   6462 2HG1 VAL A 410       4.785  48.861   5.746  1.00  0.66           H  
ATOM   6463 3HG1 VAL A 410       3.719  47.735   4.884  1.00  0.66           H  
ATOM   6464 1HG2 VAL A 410       1.432  47.806   6.954  1.00  0.66           H  
ATOM   6465 2HG2 VAL A 410       2.065  46.326   6.238  1.00  0.66           H  
ATOM   6466 3HG2 VAL A 410       2.028  46.486   7.994  1.00  0.66           H  
ATOM   6467  N   ARG A 411       6.406  47.771   8.273  1.00  0.67           N  
ATOM   6468  CA  ARG A 411       7.722  48.363   8.368  1.00  0.67           C  
ATOM   6469  C   ARG A 411       8.799  47.308   8.114  1.00  0.67           C  
ATOM   6470  O   ARG A 411       9.690  47.543   7.299  1.00  0.67           O  
ATOM   6471  CB  ARG A 411       7.933  49.000   9.731  1.00  0.67           C  
ATOM   6472  CG  ARG A 411       9.206  49.802   9.869  1.00  0.67           C  
ATOM   6473  CD  ARG A 411       9.295  50.468  11.199  1.00  0.67           C  
ATOM   6474  NE  ARG A 411       8.137  51.330  11.459  1.00  0.67           N  
ATOM   6475  CZ  ARG A 411       7.178  51.047  12.371  1.00  0.67           C  
ATOM   6476  NH1 ARG A 411       7.290  49.962  13.095  1.00  0.67           N  
ATOM   6477  NH2 ARG A 411       6.146  51.854  12.539  1.00  0.67           N  
ATOM   6478  H   ARG A 411       5.787  47.824   9.080  1.00  0.67           H  
ATOM   6479  HA  ARG A 411       7.808  49.139   7.609  1.00  0.67           H  
ATOM   6480 1HB  ARG A 411       7.098  49.648   9.965  1.00  0.67           H  
ATOM   6481 2HB  ARG A 411       7.952  48.218  10.490  1.00  0.67           H  
ATOM   6482 1HG  ARG A 411      10.062  49.135   9.759  1.00  0.67           H  
ATOM   6483 2HG  ARG A 411       9.239  50.568   9.093  1.00  0.67           H  
ATOM   6484 1HD  ARG A 411       9.334  49.707  11.979  1.00  0.67           H  
ATOM   6485 2HD  ARG A 411      10.194  51.081  11.242  1.00  0.67           H  
ATOM   6486  HE  ARG A 411       8.033  52.170  10.909  1.00  0.67           H  
ATOM   6487 1HH1 ARG A 411       8.077  49.350  12.966  1.00  0.67           H  
ATOM   6488 2HH1 ARG A 411       6.575  49.704  13.792  1.00  0.67           H  
ATOM   6489 1HH2 ARG A 411       6.061  52.686  11.979  1.00  0.67           H  
ATOM   6490 2HH2 ARG A 411       5.440  51.626  13.225  1.00  0.67           H  
ATOM   6491  N   GLU A 412       8.713  46.124   8.759  1.00  0.68           N  
ATOM   6492  CA  GLU A 412       9.726  45.092   8.518  1.00  0.68           C  
ATOM   6493  C   GLU A 412       9.800  44.712   7.049  1.00  0.68           C  
ATOM   6494  O   GLU A 412      10.891  44.548   6.498  1.00  0.68           O  
ATOM   6495  CB  GLU A 412       9.479  43.806   9.318  1.00  0.68           C  
ATOM   6496  CG  GLU A 412      10.599  42.742   9.068  1.00  0.68           C  
ATOM   6497  CD  GLU A 412      10.462  41.426   9.826  1.00  0.68           C  
ATOM   6498  OE1 GLU A 412       9.512  41.245  10.541  1.00  0.68           O  
ATOM   6499  OE2 GLU A 412      11.327  40.596   9.665  1.00  0.68           O  
ATOM   6500  H   GLU A 412       7.976  45.943   9.442  1.00  0.68           H  
ATOM   6501  HA  GLU A 412      10.696  45.494   8.812  1.00  0.68           H  
ATOM   6502 1HB  GLU A 412       9.440  44.034  10.384  1.00  0.68           H  
ATOM   6503 2HB  GLU A 412       8.516  43.375   9.035  1.00  0.68           H  
ATOM   6504 1HG  GLU A 412      10.615  42.520   7.998  1.00  0.68           H  
ATOM   6505 2HG  GLU A 412      11.558  43.194   9.320  1.00  0.68           H  
ATOM   6506  N   LEU A 413       8.642  44.586   6.399  1.00  0.71           N  
ATOM   6507  CA  LEU A 413       8.605  44.235   4.990  1.00  0.71           C  
ATOM   6508  C   LEU A 413       9.426  45.223   4.191  1.00  0.71           C  
ATOM   6509  O   LEU A 413      10.304  44.839   3.413  1.00  0.71           O  
ATOM   6510  CB  LEU A 413       7.171  44.320   4.458  1.00  0.71           C  
ATOM   6511  CG  LEU A 413       6.998  44.028   3.007  1.00  0.71           C  
ATOM   6512  CD1 LEU A 413       7.348  42.660   2.799  1.00  0.71           C  
ATOM   6513  CD2 LEU A 413       5.602  44.256   2.603  1.00  0.71           C  
ATOM   6514  H   LEU A 413       7.761  44.709   6.899  1.00  0.71           H  
ATOM   6515  HA  LEU A 413       9.009  43.232   4.859  1.00  0.71           H  
ATOM   6516 1HB  LEU A 413       6.550  43.623   5.020  1.00  0.71           H  
ATOM   6517 2HB  LEU A 413       6.791  45.310   4.620  1.00  0.71           H  
ATOM   6518  HG  LEU A 413       7.655  44.666   2.418  1.00  0.71           H  
ATOM   6519 1HD1 LEU A 413       7.205  42.388   1.784  1.00  0.71           H  
ATOM   6520 2HD1 LEU A 413       8.384  42.473   3.099  1.00  0.71           H  
ATOM   6521 3HD1 LEU A 413       6.683  42.112   3.402  1.00  0.71           H  
ATOM   6522 1HD2 LEU A 413       5.486  44.025   1.555  1.00  0.71           H  
ATOM   6523 2HD2 LEU A 413       4.974  43.603   3.192  1.00  0.71           H  
ATOM   6524 3HD2 LEU A 413       5.340  45.298   2.781  1.00  0.71           H  
ATOM   6525  N   LEU A 414       9.146  46.501   4.415  1.00  0.74           N  
ATOM   6526  CA  LEU A 414       9.797  47.572   3.699  1.00  0.74           C  
ATOM   6527  C   LEU A 414      11.287  47.659   4.012  1.00  0.74           C  
ATOM   6528  O   LEU A 414      12.094  47.882   3.109  1.00  0.74           O  
ATOM   6529  CB  LEU A 414       9.074  48.860   4.045  1.00  0.74           C  
ATOM   6530  CG  LEU A 414       7.642  48.881   3.507  1.00  0.74           C  
ATOM   6531  CD1 LEU A 414       6.927  50.082   4.026  1.00  0.74           C  
ATOM   6532  CD2 LEU A 414       7.687  48.859   2.022  1.00  0.74           C  
ATOM   6533  H   LEU A 414       8.421  46.734   5.099  1.00  0.74           H  
ATOM   6534  HA  LEU A 414       9.681  47.383   2.634  1.00  0.74           H  
ATOM   6535 1HB  LEU A 414       9.030  48.956   5.132  1.00  0.74           H  
ATOM   6536 2HB  LEU A 414       9.618  49.706   3.632  1.00  0.74           H  
ATOM   6537  HG  LEU A 414       7.111  47.999   3.856  1.00  0.74           H  
ATOM   6538 1HD1 LEU A 414       5.912  50.080   3.656  1.00  0.74           H  
ATOM   6539 2HD1 LEU A 414       6.919  50.044   5.108  1.00  0.74           H  
ATOM   6540 3HD1 LEU A 414       7.439  50.982   3.695  1.00  0.74           H  
ATOM   6541 1HD2 LEU A 414       6.687  48.864   1.625  1.00  0.74           H  
ATOM   6542 2HD2 LEU A 414       8.210  49.734   1.690  1.00  0.74           H  
ATOM   6543 3HD2 LEU A 414       8.207  47.963   1.680  1.00  0.74           H  
ATOM   6544  N   VAL A 415      11.671  47.433   5.270  1.00  0.79           N  
ATOM   6545  CA  VAL A 415      13.086  47.471   5.618  1.00  0.79           C  
ATOM   6546  C   VAL A 415      13.817  46.348   4.910  1.00  0.79           C  
ATOM   6547  O   VAL A 415      14.888  46.558   4.336  1.00  0.79           O  
ATOM   6548  CB  VAL A 415      13.302  47.368   7.133  1.00  0.79           C  
ATOM   6549  CG1 VAL A 415      14.782  47.196   7.420  1.00  0.79           C  
ATOM   6550  CG2 VAL A 415      12.784  48.645   7.808  1.00  0.79           C  
ATOM   6551  H   VAL A 415      10.971  47.259   5.990  1.00  0.79           H  
ATOM   6552  HA  VAL A 415      13.499  48.421   5.283  1.00  0.79           H  
ATOM   6553  HB  VAL A 415      12.766  46.497   7.518  1.00  0.79           H  
ATOM   6554 1HG1 VAL A 415      14.938  47.118   8.494  1.00  0.79           H  
ATOM   6555 2HG1 VAL A 415      15.138  46.287   6.934  1.00  0.79           H  
ATOM   6556 3HG1 VAL A 415      15.332  48.054   7.032  1.00  0.79           H  
ATOM   6557 1HG2 VAL A 415      12.933  48.573   8.883  1.00  0.79           H  
ATOM   6558 2HG2 VAL A 415      13.330  49.505   7.420  1.00  0.79           H  
ATOM   6559 3HG2 VAL A 415      11.733  48.769   7.599  1.00  0.79           H  
ATOM   6560  N   TYR A 416      13.231  45.151   4.930  1.00  0.85           N  
ATOM   6561  CA  TYR A 416      13.813  44.018   4.242  1.00  0.85           C  
ATOM   6562  C   TYR A 416      14.001  44.364   2.770  1.00  0.85           C  
ATOM   6563  O   TYR A 416      15.073  44.138   2.209  1.00  0.85           O  
ATOM   6564  CB  TYR A 416      12.976  42.750   4.426  1.00  0.85           C  
ATOM   6565  CG  TYR A 416      13.526  41.573   3.655  1.00  0.85           C  
ATOM   6566  CD1 TYR A 416      14.616  40.859   4.114  1.00  0.85           C  
ATOM   6567  CD2 TYR A 416      12.932  41.223   2.490  1.00  0.85           C  
ATOM   6568  CE1 TYR A 416      15.101  39.794   3.370  1.00  0.85           C  
ATOM   6569  CE2 TYR A 416      13.400  40.173   1.732  1.00  0.85           C  
ATOM   6570  CZ  TYR A 416      14.485  39.457   2.166  1.00  0.85           C  
ATOM   6571  OH  TYR A 416      14.963  38.402   1.421  1.00  0.85           O  
ATOM   6572  H   TYR A 416      12.349  45.025   5.430  1.00  0.85           H  
ATOM   6573  HA  TYR A 416      14.801  43.832   4.663  1.00  0.85           H  
ATOM   6574 1HB  TYR A 416      12.927  42.485   5.485  1.00  0.85           H  
ATOM   6575 2HB  TYR A 416      11.955  42.935   4.089  1.00  0.85           H  
ATOM   6576  HD1 TYR A 416      15.096  41.134   5.053  1.00  0.85           H  
ATOM   6577  HD2 TYR A 416      12.088  41.786   2.183  1.00  0.85           H  
ATOM   6578  HE1 TYR A 416      15.962  39.229   3.725  1.00  0.85           H  
ATOM   6579  HE2 TYR A 416      12.909  39.910   0.797  1.00  0.85           H  
ATOM   6580  HH  TYR A 416      14.444  38.317   0.617  1.00  0.85           H  
ATOM   6581  N   TYR A 417      12.959  44.911   2.137  1.00  0.92           N  
ATOM   6582  CA  TYR A 417      13.048  45.266   0.729  1.00  0.92           C  
ATOM   6583  C   TYR A 417      14.123  46.314   0.456  1.00  0.92           C  
ATOM   6584  O   TYR A 417      14.840  46.208  -0.543  1.00  0.92           O  
ATOM   6585  CB  TYR A 417      11.686  45.718   0.221  1.00  0.92           C  
ATOM   6586  CG  TYR A 417      10.791  44.552   0.122  1.00  0.92           C  
ATOM   6587  CD1 TYR A 417      11.332  43.302   0.171  1.00  0.92           C  
ATOM   6588  CD2 TYR A 417       9.476  44.710  -0.031  1.00  0.92           C  
ATOM   6589  CE1 TYR A 417      10.531  42.204   0.077  1.00  0.92           C  
ATOM   6590  CE2 TYR A 417       8.657  43.610  -0.157  1.00  0.92           C  
ATOM   6591  CZ  TYR A 417       9.197  42.357  -0.093  1.00  0.92           C  
ATOM   6592  OH  TYR A 417       8.416  41.241  -0.206  1.00  0.92           O  
ATOM   6593  H   TYR A 417      12.085  45.062   2.641  1.00  0.92           H  
ATOM   6594  HA  TYR A 417      13.324  44.374   0.177  1.00  0.92           H  
ATOM   6595 1HB  TYR A 417      11.247  46.441   0.908  1.00  0.92           H  
ATOM   6596 2HB  TYR A 417      11.777  46.181  -0.760  1.00  0.92           H  
ATOM   6597  HD1 TYR A 417      12.407  43.178   0.291  1.00  0.92           H  
ATOM   6598  HD2 TYR A 417       9.086  45.711  -0.056  1.00  0.92           H  
ATOM   6599  HE1 TYR A 417      10.963  41.205   0.120  1.00  0.92           H  
ATOM   6600  HE2 TYR A 417       7.584  43.729  -0.291  1.00  0.92           H  
ATOM   6601  HH  TYR A 417       7.499  41.498  -0.225  1.00  0.92           H  
ATOM   6602  N   LYS A 418      14.277  47.307   1.331  1.00  1.00           N  
ATOM   6603  CA  LYS A 418      15.334  48.293   1.135  1.00  1.00           C  
ATOM   6604  C   LYS A 418      16.704  47.620   1.242  1.00  1.00           C  
ATOM   6605  O   LYS A 418      17.628  47.934   0.477  1.00  1.00           O  
ATOM   6606  CB  LYS A 418      15.210  49.425   2.151  1.00  1.00           C  
ATOM   6607  CG  LYS A 418      14.017  50.363   1.914  1.00  1.00           C  
ATOM   6608  CD  LYS A 418      13.922  51.422   3.003  1.00  1.00           C  
ATOM   6609  CE  LYS A 418      12.724  52.341   2.793  1.00  1.00           C  
ATOM   6610  NZ  LYS A 418      12.609  53.352   3.886  1.00  1.00           N  
ATOM   6611  H   LYS A 418      13.643  47.388   2.128  1.00  1.00           H  
ATOM   6612  HA  LYS A 418      15.239  48.712   0.135  1.00  1.00           H  
ATOM   6613 1HB  LYS A 418      15.094  48.995   3.149  1.00  1.00           H  
ATOM   6614 2HB  LYS A 418      16.122  50.018   2.152  1.00  1.00           H  
ATOM   6615 1HG  LYS A 418      14.138  50.860   0.950  1.00  1.00           H  
ATOM   6616 2HG  LYS A 418      13.097  49.789   1.887  1.00  1.00           H  
ATOM   6617 1HD  LYS A 418      13.820  50.926   3.972  1.00  1.00           H  
ATOM   6618 2HD  LYS A 418      14.832  52.019   3.013  1.00  1.00           H  
ATOM   6619 1HE  LYS A 418      12.833  52.858   1.841  1.00  1.00           H  
ATOM   6620 2HE  LYS A 418      11.811  51.741   2.766  1.00  1.00           H  
ATOM   6621 1HZ  LYS A 418      11.806  53.944   3.713  1.00  1.00           H  
ATOM   6622 2HZ  LYS A 418      12.496  52.880   4.772  1.00  1.00           H  
ATOM   6623 3HZ  LYS A 418      13.445  53.919   3.911  1.00  1.00           H  
ATOM   6624  N   ASN A 419      16.836  46.665   2.171  1.00  1.10           N  
ATOM   6625  CA  ASN A 419      18.090  45.945   2.325  1.00  1.10           C  
ATOM   6626  C   ASN A 419      18.366  45.081   1.092  1.00  1.10           C  
ATOM   6627  O   ASN A 419      19.506  44.989   0.629  1.00  1.10           O  
ATOM   6628  CB  ASN A 419      18.065  45.100   3.585  1.00  1.10           C  
ATOM   6629  CG  ASN A 419      18.184  45.922   4.853  1.00  1.10           C  
ATOM   6630  OD1 ASN A 419      18.655  47.067   4.843  1.00  1.10           O  
ATOM   6631  ND2 ASN A 419      17.780  45.344   5.955  1.00  1.10           N  
ATOM   6632  H   ASN A 419      16.056  46.454   2.797  1.00  1.10           H  
ATOM   6633  HA  ASN A 419      18.900  46.670   2.407  1.00  1.10           H  
ATOM   6634 1HB  ASN A 419      17.135  44.540   3.626  1.00  1.10           H  
ATOM   6635 2HB  ASN A 419      18.878  44.378   3.555  1.00  1.10           H  
ATOM   6636 1HD2 ASN A 419      17.854  45.828   6.827  1.00  1.10           H  
ATOM   6637 2HD2 ASN A 419      17.411  44.417   5.925  1.00  1.10           H  
ATOM   6638  N   LEU A 420      17.306  44.497   0.524  1.00  1.20           N  
ATOM   6639  CA  LEU A 420      17.410  43.660  -0.665  1.00  1.20           C  
ATOM   6640  C   LEU A 420      17.860  44.530  -1.836  1.00  1.20           C  
ATOM   6641  O   LEU A 420      18.766  44.160  -2.580  1.00  1.20           O  
ATOM   6642  CB  LEU A 420      16.055  43.003  -0.957  1.00  1.20           C  
ATOM   6643  CG  LEU A 420      15.976  42.050  -2.117  1.00  1.20           C  
ATOM   6644  CD1 LEU A 420      16.911  40.898  -1.866  1.00  1.20           C  
ATOM   6645  CD2 LEU A 420      14.545  41.578  -2.246  1.00  1.20           C  
ATOM   6646  H   LEU A 420      16.396  44.600   0.972  1.00  1.20           H  
ATOM   6647  HA  LEU A 420      18.155  42.887  -0.490  1.00  1.20           H  
ATOM   6648 1HB  LEU A 420      15.729  42.473  -0.058  1.00  1.20           H  
ATOM   6649 2HB  LEU A 420      15.337  43.790  -1.153  1.00  1.20           H  
ATOM   6650  HG  LEU A 420      16.287  42.554  -3.033  1.00  1.20           H  
ATOM   6651 1HD1 LEU A 420      16.868  40.198  -2.697  1.00  1.20           H  
ATOM   6652 2HD1 LEU A 420      17.913  41.279  -1.757  1.00  1.20           H  
ATOM   6653 3HD1 LEU A 420      16.618  40.389  -0.946  1.00  1.20           H  
ATOM   6654 1HD2 LEU A 420      14.450  40.887  -3.085  1.00  1.20           H  
ATOM   6655 2HD2 LEU A 420      14.238  41.082  -1.326  1.00  1.20           H  
ATOM   6656 3HD2 LEU A 420      13.929  42.438  -2.410  1.00  1.20           H  
ATOM   6657  N   LYS A 421      17.243  45.707  -1.983  1.00  1.30           N  
ATOM   6658  CA  LYS A 421      17.618  46.648  -3.033  1.00  1.30           C  
ATOM   6659  C   LYS A 421      19.092  47.024  -2.909  1.00  1.30           C  
ATOM   6660  O   LYS A 421      19.828  47.016  -3.903  1.00  1.30           O  
ATOM   6661  CB  LYS A 421      16.726  47.895  -2.973  1.00  1.30           C  
ATOM   6662  CG  LYS A 421      17.018  48.933  -4.039  1.00  1.30           C  
ATOM   6663  CD  LYS A 421      16.050  50.142  -3.989  1.00  1.30           C  
ATOM   6664  CE  LYS A 421      14.656  49.759  -4.500  1.00  1.30           C  
ATOM   6665  NZ  LYS A 421      13.753  50.965  -4.698  1.00  1.30           N  
ATOM   6666  H   LYS A 421      16.483  45.952  -1.350  1.00  1.30           H  
ATOM   6667  HA  LYS A 421      17.479  46.166  -3.998  1.00  1.30           H  
ATOM   6668 1HB  LYS A 421      15.681  47.596  -3.065  1.00  1.30           H  
ATOM   6669 2HB  LYS A 421      16.839  48.372  -2.002  1.00  1.30           H  
ATOM   6670 1HG  LYS A 421      18.035  49.287  -3.897  1.00  1.30           H  
ATOM   6671 2HG  LYS A 421      16.951  48.472  -5.009  1.00  1.30           H  
ATOM   6672 1HD  LYS A 421      15.962  50.496  -2.960  1.00  1.30           H  
ATOM   6673 2HD  LYS A 421      16.439  50.950  -4.604  1.00  1.30           H  
ATOM   6674 1HE  LYS A 421      14.764  49.240  -5.454  1.00  1.30           H  
ATOM   6675 2HE  LYS A 421      14.189  49.083  -3.785  1.00  1.30           H  
ATOM   6676 1HZ  LYS A 421      12.857  50.647  -5.044  1.00  1.30           H  
ATOM   6677 2HZ  LYS A 421      13.595  51.504  -3.825  1.00  1.30           H  
ATOM   6678 3HZ  LYS A 421      14.170  51.577  -5.375  1.00  1.30           H  
ATOM   6679  N   THR A 422      19.535  47.293  -1.676  1.00  1.42           N  
ATOM   6680  CA  THR A 422      20.922  47.644  -1.419  1.00  1.42           C  
ATOM   6681  C   THR A 422      21.841  46.491  -1.819  1.00  1.42           C  
ATOM   6682  O   THR A 422      22.878  46.709  -2.456  1.00  1.42           O  
ATOM   6683  CB  THR A 422      21.134  47.999   0.059  1.00  1.42           C  
ATOM   6684  OG1 THR A 422      20.314  49.133   0.399  1.00  1.42           O  
ATOM   6685  CG2 THR A 422      22.593  48.327   0.308  1.00  1.42           C  
ATOM   6686  H   THR A 422      18.877  47.294  -0.896  1.00  1.42           H  
ATOM   6687  HA  THR A 422      21.179  48.512  -2.024  1.00  1.42           H  
ATOM   6688  HB  THR A 422      20.845  47.157   0.680  1.00  1.42           H  
ATOM   6689  HG1 THR A 422      19.367  48.866   0.354  1.00  1.42           H  
ATOM   6690 1HG2 THR A 422      22.733  48.576   1.358  1.00  1.42           H  
ATOM   6691 2HG2 THR A 422      23.205  47.462   0.052  1.00  1.42           H  
ATOM   6692 3HG2 THR A 422      22.886  49.175  -0.310  1.00  1.42           H  
ATOM   6693  N   MET A 423      21.463  45.262  -1.452  1.00  1.56           N  
ATOM   6694  CA  MET A 423      22.238  44.086  -1.819  1.00  1.56           C  
ATOM   6695  C   MET A 423      22.396  44.007  -3.323  1.00  1.56           C  
ATOM   6696  O   MET A 423      23.497  43.771  -3.820  1.00  1.56           O  
ATOM   6697  CB  MET A 423      21.563  42.801  -1.379  1.00  1.56           C  
ATOM   6698  CG  MET A 423      22.337  41.554  -1.767  1.00  1.56           C  
ATOM   6699  SD  MET A 423      21.357  40.096  -1.577  1.00  1.56           S  
ATOM   6700  CE  MET A 423      20.337  40.372  -3.010  1.00  1.56           C  
ATOM   6701  H   MET A 423      20.617  45.145  -0.894  1.00  1.56           H  
ATOM   6702  HA  MET A 423      23.227  44.161  -1.372  1.00  1.56           H  
ATOM   6703 1HB  MET A 423      21.422  42.811  -0.300  1.00  1.56           H  
ATOM   6704 2HB  MET A 423      20.585  42.727  -1.832  1.00  1.56           H  
ATOM   6705 1HG  MET A 423      22.646  41.630  -2.810  1.00  1.56           H  
ATOM   6706 2HG  MET A 423      23.229  41.460  -1.149  1.00  1.56           H  
ATOM   6707 1HE  MET A 423      19.606  39.573  -3.103  1.00  1.56           H  
ATOM   6708 2HE  MET A 423      19.830  41.333  -2.918  1.00  1.56           H  
ATOM   6709 3HE  MET A 423      20.960  40.396  -3.894  1.00  1.56           H  
ATOM   6710  N   MET A 424      21.296  44.203  -4.054  1.00  1.75           N  
ATOM   6711  CA  MET A 424      21.353  44.100  -5.500  1.00  1.75           C  
ATOM   6712  C   MET A 424      22.276  45.185  -6.077  1.00  1.75           C  
ATOM   6713  O   MET A 424      23.032  44.927  -7.016  1.00  1.75           O  
ATOM   6714  CB  MET A 424      19.945  44.213  -6.079  1.00  1.75           C  
ATOM   6715  CG  MET A 424      18.974  43.079  -5.756  1.00  1.75           C  
ATOM   6716  SD  MET A 424      19.476  41.517  -6.382  1.00  1.75           S  
ATOM   6717  CE  MET A 424      18.068  40.531  -5.917  1.00  1.75           C  
ATOM   6718  H   MET A 424      20.407  44.395  -3.587  1.00  1.75           H  
ATOM   6719  HA  MET A 424      21.768  43.134  -5.762  1.00  1.75           H  
ATOM   6720 1HB  MET A 424      19.486  45.104  -5.673  1.00  1.75           H  
ATOM   6721 2HB  MET A 424      19.999  44.311  -7.162  1.00  1.75           H  
ATOM   6722 1HG  MET A 424      18.874  42.991  -4.685  1.00  1.75           H  
ATOM   6723 2HG  MET A 424      17.991  43.318  -6.167  1.00  1.75           H  
ATOM   6724 1HE  MET A 424      18.225  39.502  -6.236  1.00  1.75           H  
ATOM   6725 2HE  MET A 424      17.941  40.565  -4.839  1.00  1.75           H  
ATOM   6726 3HE  MET A 424      17.175  40.929  -6.396  1.00  1.75           H  
ATOM   6727  N   LYS A 425      22.291  46.379  -5.469  1.00  2.00           N  
ATOM   6728  CA  LYS A 425      23.200  47.417  -5.949  1.00  2.00           C  
ATOM   6729  C   LYS A 425      24.654  46.990  -5.721  1.00  2.00           C  
ATOM   6730  O   LYS A 425      25.524  47.213  -6.574  1.00  2.00           O  
ATOM   6731  CB  LYS A 425      22.920  48.758  -5.268  1.00  2.00           C  
ATOM   6732  CG  LYS A 425      21.615  49.430  -5.698  1.00  2.00           C  
ATOM   6733  CD  LYS A 425      21.407  50.750  -4.967  1.00  2.00           C  
ATOM   6734  CE  LYS A 425      20.132  51.448  -5.416  1.00  2.00           C  
ATOM   6735  NZ  LYS A 425      19.922  52.735  -4.685  1.00  2.00           N  
ATOM   6736  H   LYS A 425      21.641  46.572  -4.705  1.00  2.00           H  
ATOM   6737  HA  LYS A 425      23.050  47.537  -7.023  1.00  2.00           H  
ATOM   6738 1HB  LYS A 425      22.875  48.610  -4.190  1.00  2.00           H  
ATOM   6739 2HB  LYS A 425      23.740  49.445  -5.468  1.00  2.00           H  
ATOM   6740 1HG  LYS A 425      21.636  49.612  -6.772  1.00  2.00           H  
ATOM   6741 2HG  LYS A 425      20.779  48.768  -5.477  1.00  2.00           H  
ATOM   6742 1HD  LYS A 425      21.343  50.555  -3.895  1.00  2.00           H  
ATOM   6743 2HD  LYS A 425      22.257  51.406  -5.150  1.00  2.00           H  
ATOM   6744 1HE  LYS A 425      20.194  51.653  -6.483  1.00  2.00           H  
ATOM   6745 2HE  LYS A 425      19.283  50.795  -5.234  1.00  2.00           H  
ATOM   6746 1HZ  LYS A 425      19.070  53.172  -5.007  1.00  2.00           H  
ATOM   6747 2HZ  LYS A 425      19.852  52.554  -3.692  1.00  2.00           H  
ATOM   6748 3HZ  LYS A 425      20.702  53.353  -4.859  1.00  2.00           H  
ATOM   6749  N   LYS A 426      24.915  46.338  -4.583  1.00  2.33           N  
ATOM   6750  CA  LYS A 426      26.255  45.850  -4.291  1.00  2.33           C  
ATOM   6751  C   LYS A 426      26.647  44.783  -5.302  1.00  2.33           C  
ATOM   6752  O   LYS A 426      27.775  44.783  -5.796  1.00  2.33           O  
ATOM   6753  CB  LYS A 426      26.352  45.279  -2.879  1.00  2.33           C  
ATOM   6754  CG  LYS A 426      27.757  44.761  -2.479  1.00  2.33           C  
ATOM   6755  CD  LYS A 426      28.795  45.889  -2.415  1.00  2.33           C  
ATOM   6756  CE  LYS A 426      30.071  45.459  -1.633  1.00  2.33           C  
ATOM   6757  NZ  LYS A 426      30.904  44.420  -2.355  1.00  2.33           N  
ATOM   6758  H   LYS A 426      24.166  46.202  -3.901  1.00  2.33           H  
ATOM   6759  HA  LYS A 426      26.957  46.677  -4.383  1.00  2.33           H  
ATOM   6760 1HB  LYS A 426      26.037  46.034  -2.159  1.00  2.33           H  
ATOM   6761 2HB  LYS A 426      25.668  44.442  -2.785  1.00  2.33           H  
ATOM   6762 1HG  LYS A 426      27.702  44.272  -1.508  1.00  2.33           H  
ATOM   6763 2HG  LYS A 426      28.093  44.022  -3.216  1.00  2.33           H  
ATOM   6764 1HD  LYS A 426      29.090  46.154  -3.434  1.00  2.33           H  
ATOM   6765 2HD  LYS A 426      28.361  46.765  -1.939  1.00  2.33           H  
ATOM   6766 1HE  LYS A 426      30.687  46.337  -1.453  1.00  2.33           H  
ATOM   6767 2HE  LYS A 426      29.757  45.045  -0.677  1.00  2.33           H  
ATOM   6768 1HZ  LYS A 426      31.702  44.177  -1.809  1.00  2.33           H  
ATOM   6769 2HZ  LYS A 426      30.391  43.558  -2.573  1.00  2.33           H  
ATOM   6770 3HZ  LYS A 426      31.232  44.754  -3.263  1.00  2.33           H  
ATOM   6771  N   LEU A 427      25.706  43.891  -5.646  1.00  2.73           N  
ATOM   6772  CA  LEU A 427      26.033  42.830  -6.585  1.00  2.73           C  
ATOM   6773  C   LEU A 427      26.432  43.435  -7.915  1.00  2.73           C  
ATOM   6774  O   LEU A 427      27.421  43.009  -8.511  1.00  2.73           O  
ATOM   6775  CB  LEU A 427      24.837  41.891  -6.803  1.00  2.73           C  
ATOM   6776  CG  LEU A 427      24.442  41.017  -5.610  1.00  2.73           C  
ATOM   6777  CD1 LEU A 427      23.157  40.264  -5.944  1.00  2.73           C  
ATOM   6778  CD2 LEU A 427      25.573  40.076  -5.282  1.00  2.73           C  
ATOM   6779  H   LEU A 427      24.785  43.934  -5.211  1.00  2.73           H  
ATOM   6780  HA  LEU A 427      26.871  42.260  -6.192  1.00  2.73           H  
ATOM   6781 1HB  LEU A 427      23.969  42.496  -7.070  1.00  2.73           H  
ATOM   6782 2HB  LEU A 427      25.058  41.237  -7.639  1.00  2.73           H  
ATOM   6783  HG  LEU A 427      24.248  41.644  -4.752  1.00  2.73           H  
ATOM   6784 1HD1 LEU A 427      22.864  39.652  -5.095  1.00  2.73           H  
ATOM   6785 2HD1 LEU A 427      22.377  40.971  -6.166  1.00  2.73           H  
ATOM   6786 3HD1 LEU A 427      23.321  39.629  -6.810  1.00  2.73           H  
ATOM   6787 1HD2 LEU A 427      25.295  39.460  -4.426  1.00  2.73           H  
ATOM   6788 2HD2 LEU A 427      25.777  39.436  -6.140  1.00  2.73           H  
ATOM   6789 3HD2 LEU A 427      26.467  40.655  -5.039  1.00  2.73           H  
ATOM   6790  N   LYS A 428      25.731  44.482  -8.344  1.00  3.23           N  
ATOM   6791  CA  LYS A 428      26.090  45.160  -9.580  1.00  3.23           C  
ATOM   6792  C   LYS A 428      27.516  45.664  -9.539  1.00  3.23           C  
ATOM   6793  O   LYS A 428      28.300  45.433 -10.463  1.00  3.23           O  
ATOM   6794  CB  LYS A 428      25.170  46.337  -9.836  1.00  3.23           C  
ATOM   6795  CG  LYS A 428      25.484  47.136 -11.107  1.00  3.23           C  
ATOM   6796  CD  LYS A 428      24.430  48.191 -11.322  1.00  3.23           C  
ATOM   6797  CE  LYS A 428      24.423  49.225 -10.224  1.00  3.23           C  
ATOM   6798  NZ  LYS A 428      23.223  50.079 -10.332  1.00  3.23           N  
ATOM   6799  H   LYS A 428      24.908  44.785  -7.817  1.00  3.23           H  
ATOM   6800  HA  LYS A 428      26.000  44.451 -10.402  1.00  3.23           H  
ATOM   6801 1HB  LYS A 428      24.157  45.991  -9.848  1.00  3.23           H  
ATOM   6802 2HB  LYS A 428      25.247  47.030  -9.010  1.00  3.23           H  
ATOM   6803 1HG  LYS A 428      26.460  47.612 -11.005  1.00  3.23           H  
ATOM   6804 2HG  LYS A 428      25.505  46.467 -11.964  1.00  3.23           H  
ATOM   6805 1HD  LYS A 428      24.611  48.690 -12.271  1.00  3.23           H  
ATOM   6806 2HD  LYS A 428      23.466  47.745 -11.362  1.00  3.23           H  
ATOM   6807 1HE  LYS A 428      24.418  48.727  -9.250  1.00  3.23           H  
ATOM   6808 2HE  LYS A 428      25.314  49.846 -10.302  1.00  3.23           H  
ATOM   6809 1HZ  LYS A 428      23.215  50.760  -9.591  1.00  3.23           H  
ATOM   6810 2HZ  LYS A 428      23.200  50.547 -11.222  1.00  3.23           H  
ATOM   6811 3HZ  LYS A 428      22.401  49.439 -10.238  1.00  3.23           H  
ATOM   6812  N   ARG A 429      27.866  46.345  -8.452  1.00  3.80           N  
ATOM   6813  CA  ARG A 429      29.197  46.911  -8.338  1.00  3.80           C  
ATOM   6814  C   ARG A 429      30.270  45.827  -8.347  1.00  3.80           C  
ATOM   6815  O   ARG A 429      31.303  45.973  -9.015  1.00  3.80           O  
ATOM   6816  CB  ARG A 429      29.284  47.722  -7.059  1.00  3.80           C  
ATOM   6817  CG  ARG A 429      28.474  49.012  -7.092  1.00  3.80           C  
ATOM   6818  CD  ARG A 429      28.473  49.708  -5.783  1.00  3.80           C  
ATOM   6819  NE  ARG A 429      27.706  50.942  -5.829  1.00  3.80           N  
ATOM   6820  CZ  ARG A 429      27.337  51.656  -4.749  1.00  3.80           C  
ATOM   6821  NH1 ARG A 429      27.668  51.247  -3.545  1.00  3.80           N  
ATOM   6822  NH2 ARG A 429      26.644  52.772  -4.901  1.00  3.80           N  
ATOM   6823  H   ARG A 429      27.179  46.497  -7.708  1.00  3.80           H  
ATOM   6824  HA  ARG A 429      29.361  47.573  -9.186  1.00  3.80           H  
ATOM   6825 1HB  ARG A 429      28.921  47.121  -6.224  1.00  3.80           H  
ATOM   6826 2HB  ARG A 429      30.321  47.976  -6.854  1.00  3.80           H  
ATOM   6827 1HG  ARG A 429      28.893  49.683  -7.839  1.00  3.80           H  
ATOM   6828 2HG  ARG A 429      27.441  48.776  -7.355  1.00  3.80           H  
ATOM   6829 1HD  ARG A 429      28.024  49.055  -5.033  1.00  3.80           H  
ATOM   6830 2HD  ARG A 429      29.494  49.948  -5.493  1.00  3.80           H  
ATOM   6831  HE  ARG A 429      27.434  51.291  -6.737  1.00  3.80           H  
ATOM   6832 1HH1 ARG A 429      28.198  50.396  -3.431  1.00  3.80           H  
ATOM   6833 2HH1 ARG A 429      27.393  51.784  -2.736  1.00  3.80           H  
ATOM   6834 1HH2 ARG A 429      26.391  53.089  -5.827  1.00  3.80           H  
ATOM   6835 2HH2 ARG A 429      26.369  53.309  -4.092  1.00  3.80           H  
ATOM   6836  N   ASP A 430      30.003  44.711  -7.666  1.00  4.42           N  
ATOM   6837  CA  ASP A 430      30.966  43.625  -7.625  1.00  4.42           C  
ATOM   6838  C   ASP A 430      31.085  42.945  -8.983  1.00  4.42           C  
ATOM   6839  O   ASP A 430      32.186  42.601  -9.412  1.00  4.42           O  
ATOM   6840  CB  ASP A 430      30.592  42.610  -6.546  1.00  4.42           C  
ATOM   6841  CG  ASP A 430      30.816  43.151  -5.116  1.00  4.42           C  
ATOM   6842  OD1 ASP A 430      31.449  44.182  -4.959  1.00  4.42           O  
ATOM   6843  OD2 ASP A 430      30.360  42.546  -4.152  1.00  4.42           O  
ATOM   6844  H   ASP A 430      29.129  44.639  -7.142  1.00  4.42           H  
ATOM   6845  HA  ASP A 430      31.939  44.041  -7.371  1.00  4.42           H  
ATOM   6846 1HB  ASP A 430      29.533  42.354  -6.657  1.00  4.42           H  
ATOM   6847 2HB  ASP A 430      31.169  41.697  -6.682  1.00  4.42           H  
ATOM   6848  N   LYS A 431      29.970  42.790  -9.695  1.00  5.07           N  
ATOM   6849  CA  LYS A 431      30.023  42.170 -11.008  1.00  5.07           C  
ATOM   6850  C   LYS A 431      30.780  43.065 -11.976  1.00  5.07           C  
ATOM   6851  O   LYS A 431      31.585  42.585 -12.774  1.00  5.07           O  
ATOM   6852  CB  LYS A 431      28.619  41.861 -11.515  1.00  5.07           C  
ATOM   6853  CG  LYS A 431      27.934  40.706 -10.763  1.00  5.07           C  
ATOM   6854  CD  LYS A 431      26.511  40.473 -11.249  1.00  5.07           C  
ATOM   6855  CE  LYS A 431      25.822  39.384 -10.434  1.00  5.07           C  
ATOM   6856  NZ  LYS A 431      26.454  38.048 -10.643  1.00  5.07           N  
ATOM   6857  H   LYS A 431      29.071  43.081  -9.312  1.00  5.07           H  
ATOM   6858  HA  LYS A 431      30.569  41.230 -10.925  1.00  5.07           H  
ATOM   6859 1HB  LYS A 431      27.994  42.751 -11.395  1.00  5.07           H  
ATOM   6860 2HB  LYS A 431      28.651  41.619 -12.575  1.00  5.07           H  
ATOM   6861 1HG  LYS A 431      28.510  39.795 -10.920  1.00  5.07           H  
ATOM   6862 2HG  LYS A 431      27.921  40.917  -9.699  1.00  5.07           H  
ATOM   6863 1HD  LYS A 431      25.942  41.402 -11.153  1.00  5.07           H  
ATOM   6864 2HD  LYS A 431      26.525  40.181 -12.298  1.00  5.07           H  
ATOM   6865 1HE  LYS A 431      25.882  39.643  -9.378  1.00  5.07           H  
ATOM   6866 2HE  LYS A 431      24.777  39.334 -10.724  1.00  5.07           H  
ATOM   6867 1HZ  LYS A 431      25.976  37.352 -10.088  1.00  5.07           H  
ATOM   6868 2HZ  LYS A 431      26.395  37.795 -11.620  1.00  5.07           H  
ATOM   6869 3HZ  LYS A 431      27.425  38.090 -10.365  1.00  5.07           H  
ATOM   6870  N   ARG A 432      30.579  44.384 -11.887  1.00  5.72           N  
ATOM   6871  CA  ARG A 432      31.322  45.267 -12.774  1.00  5.72           C  
ATOM   6872  C   ARG A 432      32.816  45.163 -12.488  1.00  5.72           C  
ATOM   6873  O   ARG A 432      33.626  45.108 -13.420  1.00  5.72           O  
ATOM   6874  CB  ARG A 432      30.864  46.709 -12.640  1.00  5.72           C  
ATOM   6875  CG  ARG A 432      29.493  47.015 -13.244  1.00  5.72           C  
ATOM   6876  CD  ARG A 432      29.114  48.437 -13.037  1.00  5.72           C  
ATOM   6877  NE  ARG A 432      27.860  48.772 -13.696  1.00  5.72           N  
ATOM   6878  CZ  ARG A 432      27.293  49.995 -13.694  1.00  5.72           C  
ATOM   6879  NH1 ARG A 432      27.873  50.991 -13.058  1.00  5.72           N  
ATOM   6880  NH2 ARG A 432      26.157  50.197 -14.337  1.00  5.72           N  
ATOM   6881  H   ARG A 432      29.898  44.766 -11.231  1.00  5.72           H  
ATOM   6882  HA  ARG A 432      31.145  44.952 -13.800  1.00  5.72           H  
ATOM   6883 1HB  ARG A 432      30.815  46.966 -11.581  1.00  5.72           H  
ATOM   6884 2HB  ARG A 432      31.594  47.369 -13.105  1.00  5.72           H  
ATOM   6885 1HG  ARG A 432      29.515  46.816 -14.314  1.00  5.72           H  
ATOM   6886 2HG  ARG A 432      28.738  46.385 -12.774  1.00  5.72           H  
ATOM   6887 1HD  ARG A 432      28.996  48.620 -11.967  1.00  5.72           H  
ATOM   6888 2HD  ARG A 432      29.894  49.085 -13.433  1.00  5.72           H  
ATOM   6889  HE  ARG A 432      27.385  48.035 -14.198  1.00  5.72           H  
ATOM   6890 1HH1 ARG A 432      28.744  50.839 -12.570  1.00  5.72           H  
ATOM   6891 2HH1 ARG A 432      27.450  51.908 -13.063  1.00  5.72           H  
ATOM   6892 1HH2 ARG A 432      25.715  49.435 -14.832  1.00  5.72           H  
ATOM   6893 2HH2 ARG A 432      25.735  51.114 -14.342  1.00  5.72           H  
ATOM   6894  N   LEU A 433      33.181  45.065 -11.204  1.00  6.39           N  
ATOM   6895  CA  LEU A 433      34.579  44.902 -10.842  1.00  6.39           C  
ATOM   6896  C   LEU A 433      35.148  43.632 -11.427  1.00  6.39           C  
ATOM   6897  O   LEU A 433      36.197  43.658 -12.069  1.00  6.39           O  
ATOM   6898  CB  LEU A 433      34.769  44.860  -9.330  1.00  6.39           C  
ATOM   6899  CG  LEU A 433      36.205  44.569  -8.895  1.00  6.39           C  
ATOM   6900  CD1 LEU A 433      37.124  45.672  -9.399  1.00  6.39           C  
ATOM   6901  CD2 LEU A 433      36.262  44.441  -7.392  1.00  6.39           C  
ATOM   6902  H   LEU A 433      32.479  45.135 -10.465  1.00  6.39           H  
ATOM   6903  HA  LEU A 433      35.135  45.748 -11.243  1.00  6.39           H  
ATOM   6904 1HB  LEU A 433      34.460  45.812  -8.905  1.00  6.39           H  
ATOM   6905 2HB  LEU A 433      34.136  44.081  -8.917  1.00  6.39           H  
ATOM   6906  HG  LEU A 433      36.526  43.637  -9.342  1.00  6.39           H  
ATOM   6907 1HD1 LEU A 433      38.150  45.452  -9.104  1.00  6.39           H  
ATOM   6908 2HD1 LEU A 433      37.064  45.725 -10.488  1.00  6.39           H  
ATOM   6909 3HD1 LEU A 433      36.820  46.625  -8.972  1.00  6.39           H  
ATOM   6910 1HD2 LEU A 433      37.283  44.219  -7.084  1.00  6.39           H  
ATOM   6911 2HD2 LEU A 433      35.935  45.376  -6.934  1.00  6.39           H  
ATOM   6912 3HD2 LEU A 433      35.600  43.632  -7.076  1.00  6.39           H  
ATOM   6913  N   LEU A 434      34.458  42.516 -11.226  1.00  7.08           N  
ATOM   6914  CA  LEU A 434      34.960  41.242 -11.702  1.00  7.08           C  
ATOM   6915  C   LEU A 434      35.098  41.236 -13.215  1.00  7.08           C  
ATOM   6916  O   LEU A 434      36.093  40.735 -13.761  1.00  7.08           O  
ATOM   6917  CB  LEU A 434      34.011  40.139 -11.250  1.00  7.08           C  
ATOM   6918  CG  LEU A 434      33.999  39.887  -9.737  1.00  7.08           C  
ATOM   6919  CD1 LEU A 434      32.872  38.930  -9.400  1.00  7.08           C  
ATOM   6920  CD2 LEU A 434      35.344  39.340  -9.313  1.00  7.08           C  
ATOM   6921  H   LEU A 434      33.581  42.553 -10.702  1.00  7.08           H  
ATOM   6922  HA  LEU A 434      35.939  41.073 -11.262  1.00  7.08           H  
ATOM   6923 1HB  LEU A 434      32.998  40.416 -11.548  1.00  7.08           H  
ATOM   6924 2HB  LEU A 434      34.279  39.211 -11.749  1.00  7.08           H  
ATOM   6925  HG  LEU A 434      33.820  40.819  -9.215  1.00  7.08           H  
ATOM   6926 1HD1 LEU A 434      32.853  38.759  -8.324  1.00  7.08           H  
ATOM   6927 2HD1 LEU A 434      31.925  39.368  -9.714  1.00  7.08           H  
ATOM   6928 3HD1 LEU A 434      33.029  37.986  -9.916  1.00  7.08           H  
ATOM   6929 1HD2 LEU A 434      35.343  39.168  -8.236  1.00  7.08           H  
ATOM   6930 2HD2 LEU A 434      35.536  38.402  -9.831  1.00  7.08           H  
ATOM   6931 3HD2 LEU A 434      36.112  40.056  -9.563  1.00  7.08           H  
ATOM   6932  N   ARG A 435      34.139  41.844 -13.910  1.00  7.78           N  
ATOM   6933  CA  ARG A 435      34.238  41.900 -15.350  1.00  7.78           C  
ATOM   6934  C   ARG A 435      35.466  42.694 -15.746  1.00  7.78           C  
ATOM   6935  O   ARG A 435      36.214  42.259 -16.616  1.00  7.78           O  
ATOM   6936  CB  ARG A 435      32.997  42.530 -15.955  1.00  7.78           C  
ATOM   6937  CG  ARG A 435      31.748  41.658 -15.899  1.00  7.78           C  
ATOM   6938  CD  ARG A 435      30.554  42.387 -16.381  1.00  7.78           C  
ATOM   6939  NE  ARG A 435      29.356  41.563 -16.332  1.00  7.78           N  
ATOM   6940  CZ  ARG A 435      28.111  42.011 -16.580  1.00  7.78           C  
ATOM   6941  NH1 ARG A 435      27.917  43.273 -16.891  1.00  7.78           N  
ATOM   6942  NH2 ARG A 435      27.083  41.183 -16.512  1.00  7.78           N  
ATOM   6943  H   ARG A 435      33.326  42.244 -13.439  1.00  7.78           H  
ATOM   6944  HA  ARG A 435      34.336  40.886 -15.732  1.00  7.78           H  
ATOM   6945 1HB  ARG A 435      32.772  43.454 -15.423  1.00  7.78           H  
ATOM   6946 2HB  ARG A 435      33.186  42.786 -16.995  1.00  7.78           H  
ATOM   6947 1HG  ARG A 435      31.893  40.788 -16.537  1.00  7.78           H  
ATOM   6948 2HG  ARG A 435      31.570  41.327 -14.881  1.00  7.78           H  
ATOM   6949 1HD  ARG A 435      30.393  43.261 -15.750  1.00  7.78           H  
ATOM   6950 2HD  ARG A 435      30.711  42.704 -17.411  1.00  7.78           H  
ATOM   6951  HE  ARG A 435      29.468  40.586 -16.098  1.00  7.78           H  
ATOM   6952 1HH1 ARG A 435      28.702  43.905 -16.945  1.00  7.78           H  
ATOM   6953 2HH1 ARG A 435      26.984  43.608 -17.079  1.00  7.78           H  
ATOM   6954 1HH2 ARG A 435      27.232  40.212 -16.275  1.00  7.78           H  
ATOM   6955 2HH2 ARG A 435      26.151  41.519 -16.700  1.00  7.78           H  
ATOM   6956  N   ARG A 436      35.729  43.812 -15.057  1.00  8.45           N  
ATOM   6957  CA  ARG A 436      36.893  44.637 -15.355  1.00  8.45           C  
ATOM   6958  C   ARG A 436      38.196  43.907 -15.057  1.00  8.45           C  
ATOM   6959  O   ARG A 436      39.147  43.982 -15.832  1.00  8.45           O  
ATOM   6960  CB  ARG A 436      36.848  45.947 -14.589  1.00  8.45           C  
ATOM   6961  CG  ARG A 436      38.041  46.889 -14.837  1.00  8.45           C  
ATOM   6962  CD  ARG A 436      38.133  47.311 -16.279  1.00  8.45           C  
ATOM   6963  NE  ARG A 436      39.244  48.238 -16.534  1.00  8.45           N  
ATOM   6964  CZ  ARG A 436      39.174  49.572 -16.474  1.00  8.45           C  
ATOM   6965  NH1 ARG A 436      38.049  50.190 -16.168  1.00  8.45           N  
ATOM   6966  NH2 ARG A 436      40.269  50.246 -16.733  1.00  8.45           N  
ATOM   6967  H   ARG A 436      35.079  44.124 -14.333  1.00  8.45           H  
ATOM   6968  HA  ARG A 436      36.874  44.877 -16.410  1.00  8.45           H  
ATOM   6969 1HB  ARG A 436      35.934  46.480 -14.843  1.00  8.45           H  
ATOM   6970 2HB  ARG A 436      36.811  45.734 -13.520  1.00  8.45           H  
ATOM   6971 1HG  ARG A 436      37.934  47.780 -14.221  1.00  8.45           H  
ATOM   6972 2HG  ARG A 436      38.966  46.372 -14.573  1.00  8.45           H  
ATOM   6973 1HD  ARG A 436      38.299  46.426 -16.884  1.00  8.45           H  
ATOM   6974 2HD  ARG A 436      37.207  47.791 -16.587  1.00  8.45           H  
ATOM   6975  HE  ARG A 436      40.176  47.859 -16.789  1.00  8.45           H  
ATOM   6976 1HH1 ARG A 436      37.216  49.654 -15.971  1.00  8.45           H  
ATOM   6977 2HH1 ARG A 436      38.022  51.198 -16.129  1.00  8.45           H  
ATOM   6978 1HH2 ARG A 436      41.124  49.703 -16.957  1.00  8.45           H  
ATOM   6979 2HH2 ARG A 436      40.278  51.252 -16.702  1.00  8.45           H  
ATOM   6980  N   LEU A 437      38.236  43.154 -13.964  1.00  9.07           N  
ATOM   6981  CA  LEU A 437      39.448  42.437 -13.586  1.00  9.07           C  
ATOM   6982  C   LEU A 437      39.834  41.408 -14.650  1.00  9.07           C  
ATOM   6983  O   LEU A 437      41.017  41.138 -14.859  1.00  9.07           O  
ATOM   6984  CB  LEU A 437      39.265  41.761 -12.222  1.00  9.07           C  
ATOM   6985  CG  LEU A 437      39.161  42.727 -11.015  1.00  9.07           C  
ATOM   6986  CD1 LEU A 437      38.821  41.940  -9.766  1.00  9.07           C  
ATOM   6987  CD2 LEU A 437      40.456  43.475 -10.854  1.00  9.07           C  
ATOM   6988  H   LEU A 437      37.419  43.119 -13.356  1.00  9.07           H  
ATOM   6989  HA  LEU A 437      40.258  43.157 -13.502  1.00  9.07           H  
ATOM   6990 1HB  LEU A 437      38.349  41.171 -12.254  1.00  9.07           H  
ATOM   6991 2HB  LEU A 437      40.103  41.089 -12.048  1.00  9.07           H  
ATOM   6992  HG  LEU A 437      38.378  43.437 -11.189  1.00  9.07           H  
ATOM   6993 1HD1 LEU A 437      38.737  42.618  -8.919  1.00  9.07           H  
ATOM   6994 2HD1 LEU A 437      37.885  41.433  -9.914  1.00  9.07           H  
ATOM   6995 3HD1 LEU A 437      39.604  41.211  -9.570  1.00  9.07           H  
ATOM   6996 1HD2 LEU A 437      40.373  44.161 -10.010  1.00  9.07           H  
ATOM   6997 2HD2 LEU A 437      41.265  42.769 -10.672  1.00  9.07           H  
ATOM   6998 3HD2 LEU A 437      40.661  44.040 -11.763  1.00  9.07           H  
ATOM   6999  N   GLY A 438      38.837  40.855 -15.344  1.00  9.61           N  
ATOM   7000  CA  GLY A 438      39.077  39.884 -16.407  1.00  9.61           C  
ATOM   7001  C   GLY A 438      39.434  40.520 -17.773  1.00  9.61           C  
ATOM   7002  O   GLY A 438      39.638  39.797 -18.753  1.00  9.61           O  
ATOM   7003  H   GLY A 438      37.872  41.088 -15.096  1.00  9.61           H  
ATOM   7004 1HA  GLY A 438      39.879  39.215 -16.101  1.00  9.61           H  
ATOM   7005 2HA  GLY A 438      38.185  39.271 -16.523  1.00  9.61           H  
ATOM   7006  N   MET A 439      39.480  41.857 -17.849  1.00 10.00           N  
ATOM   7007  CA  MET A 439      39.776  42.585 -19.087  1.00 10.00           C  
ATOM   7008  C   MET A 439      41.261  42.829 -19.287  1.00 10.00           C  
ATOM   7009  O   MET A 439      42.073  42.676 -18.380  1.00 10.00           O  
ATOM   7010  CB  MET A 439      39.058  43.940 -19.143  1.00 10.00           C  
ATOM   7011  CG  MET A 439      37.570  43.857 -19.222  1.00 10.00           C  
ATOM   7012  SD  MET A 439      36.770  45.463 -19.281  1.00 10.00           S  
ATOM   7013  CE  MET A 439      35.074  44.980 -18.999  1.00 10.00           C  
ATOM   7014  H   MET A 439      39.312  42.412 -17.011  1.00 10.00           H  
ATOM   7015  HA  MET A 439      39.430  41.980 -19.924  1.00 10.00           H  
ATOM   7016 1HB  MET A 439      39.316  44.520 -18.262  1.00 10.00           H  
ATOM   7017 2HB  MET A 439      39.397  44.503 -20.008  1.00 10.00           H  
ATOM   7018 1HG  MET A 439      37.282  43.292 -20.106  1.00 10.00           H  
ATOM   7019 2HG  MET A 439      37.219  43.338 -18.376  1.00 10.00           H  
ATOM   7020 1HE  MET A 439      34.438  45.864 -19.002  1.00 10.00           H  
ATOM   7021 2HE  MET A 439      34.754  44.296 -19.785  1.00 10.00           H  
ATOM   7022 3HE  MET A 439      34.993  44.483 -18.037  1.00 10.00           H  
ATOM   7023  N   GLU A 440      41.596  43.274 -20.494  1.00 10.22           N  
ATOM   7024  CA  GLU A 440      42.954  43.661 -20.874  1.00 10.22           C  
ATOM   7025  C   GLU A 440      43.234  45.137 -20.539  1.00 10.22           C  
ATOM   7026  O   GLU A 440      44.262  45.690 -20.936  1.00 10.22           O  
ATOM   7027  CB  GLU A 440      43.160  43.417 -22.367  1.00 10.22           C  
ATOM   7028  CG  GLU A 440      43.086  41.946 -22.775  1.00 10.22           C  
ATOM   7029  CD  GLU A 440      43.269  41.723 -24.263  1.00 10.22           C  
ATOM   7030  OE1 GLU A 440      43.434  42.684 -24.978  1.00 10.22           O  
ATOM   7031  OE2 GLU A 440      43.245  40.588 -24.679  1.00 10.22           O  
ATOM   7032  H   GLU A 440      40.873  43.348 -21.195  1.00 10.22           H  
ATOM   7033  HA  GLU A 440      43.659  43.046 -20.312  1.00 10.22           H  
ATOM   7034 1HB  GLU A 440      42.403  43.964 -22.930  1.00 10.22           H  
ATOM   7035 2HB  GLU A 440      44.134  43.802 -22.666  1.00 10.22           H  
ATOM   7036 1HG  GLU A 440      43.859  41.396 -22.240  1.00 10.22           H  
ATOM   7037 2HG  GLU A 440      42.119  41.547 -22.468  1.00 10.22           H  
ATOM   7038  N   LEU A 441      42.264  45.766 -19.883  1.00 10.28           N  
ATOM   7039  CA  LEU A 441      42.291  47.165 -19.499  1.00 10.28           C  
ATOM   7040  C   LEU A 441      42.725  47.321 -18.039  1.00 10.28           C  
ATOM   7041  O   LEU A 441      42.105  48.057 -17.264  1.00 10.28           O  
ATOM   7042  OXT LEU A 441      43.582  46.563 -17.592  1.00 10.28           O  
ATOM   7043  CB  LEU A 441      40.896  47.755 -19.693  1.00 10.28           C  
ATOM   7044  CG  LEU A 441      40.326  47.641 -21.093  1.00 10.28           C  
ATOM   7045  CD1 LEU A 441      38.934  48.242 -21.098  1.00 10.28           C  
ATOM   7046  CD2 LEU A 441      41.250  48.338 -22.077  1.00 10.28           C  
ATOM   7047  H   LEU A 441      41.466  45.215 -19.610  1.00 10.28           H  
ATOM   7048  HA  LEU A 441      43.003  47.691 -20.135  1.00 10.28           H  
ATOM   7049 1HB  LEU A 441      40.208  47.239 -19.027  1.00 10.28           H  
ATOM   7050 2HB  LEU A 441      40.917  48.810 -19.427  1.00 10.28           H  
ATOM   7051  HG  LEU A 441      40.238  46.590 -21.367  1.00 10.28           H  
ATOM   7052 1HD1 LEU A 441      38.501  48.153 -22.093  1.00 10.28           H  
ATOM   7053 2HD1 LEU A 441      38.311  47.717 -20.386  1.00 10.28           H  
ATOM   7054 3HD1 LEU A 441      38.991  49.293 -20.820  1.00 10.28           H  
ATOM   7055 1HD2 LEU A 441      40.840  48.253 -23.083  1.00 10.28           H  
ATOM   7056 2HD2 LEU A 441      41.339  49.391 -21.809  1.00 10.28           H  
ATOM   7057 3HD2 LEU A 441      42.237  47.871 -22.046  1.00 10.28           H  
TER    7058
ENDMDL

REMARK ID 75991 MODEL 2 2021-05-15_00000159_1_19
PFRMAT TS
TARGET 2021-05-15_00000159_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.309  -0.502   1.012  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.679  -0.396   0.537  1.00  2.00           C  
ATOM      3  C   MET A   1       2.147   1.017   0.470  1.00  2.00           C  
ATOM      4  O   MET A   1       3.180   1.368   1.049  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.869  -0.920  -0.894  1.00  2.00           C  
ATOM      6  CG  MET A   1       3.296  -0.869  -1.367  1.00  2.00           C  
ATOM      7  SD  MET A   1       3.514  -1.438  -3.068  1.00  2.00           S  
ATOM      8  CE  MET A   1       2.617  -0.193  -4.000  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.163  -1.287   1.625  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.032   0.341   1.490  1.00  2.00           H  
ATOM     11 3H   MET A   1      -0.257  -0.596   0.184  1.00  2.00           H  
ATOM     12  HA  MET A   1       2.332  -0.925   1.227  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.458  -1.874  -1.030  1.00  2.00           H  
ATOM     14 2HB  MET A   1       1.363  -0.272  -1.586  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.669   0.150  -1.290  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.888  -1.498  -0.713  1.00  2.00           H  
ATOM     17 1HE  MET A   1       2.699  -0.395  -5.065  1.00  2.00           H  
ATOM     18 2HE  MET A   1       1.569  -0.199  -3.698  1.00  2.00           H  
ATOM     19 3HE  MET A   1       3.025   0.767  -3.797  1.00  2.00           H  
ATOM     20  N   MET A   2       1.419   1.829  -0.288  1.00  1.81           N  
ATOM     21  CA  MET A   2       1.954   3.144  -0.586  1.00  1.81           C  
ATOM     22  C   MET A   2       2.143   4.022   0.644  1.00  1.81           C  
ATOM     23  O   MET A   2       3.156   4.707   0.769  1.00  1.81           O  
ATOM     24  CB  MET A   2       1.070   3.852  -1.606  1.00  1.81           C  
ATOM     25  CG  MET A   2       1.054   3.186  -2.990  1.00  1.81           C  
ATOM     26  SD  MET A   2       0.038   4.040  -4.171  1.00  1.81           S  
ATOM     27  CE  MET A   2       1.136   5.423  -4.566  1.00  1.81           C  
ATOM     28  H   MET A   2       0.547   1.502  -0.711  1.00  1.81           H  
ATOM     29  HA  MET A   2       2.932   2.980  -1.009  1.00  1.81           H  
ATOM     30 1HB  MET A   2       0.055   3.916  -1.235  1.00  1.81           H  
ATOM     31 2HB  MET A   2       1.422   4.877  -1.734  1.00  1.81           H  
ATOM     32 1HG  MET A   2       2.046   3.118  -3.390  1.00  1.81           H  
ATOM     33 2HG  MET A   2       0.669   2.171  -2.881  1.00  1.81           H  
ATOM     34 1HE  MET A   2       0.658   6.068  -5.300  1.00  1.81           H  
ATOM     35 2HE  MET A   2       1.351   5.991  -3.664  1.00  1.81           H  
ATOM     36 3HE  MET A   2       2.066   5.041  -4.984  1.00  1.81           H  
ATOM     37  N   GLU A   3       1.207   3.963   1.591  1.00  1.61           N  
ATOM     38  CA  GLU A   3       1.335   4.746   2.817  1.00  1.61           C  
ATOM     39  C   GLU A   3       2.492   4.200   3.654  1.00  1.61           C  
ATOM     40  O   GLU A   3       3.198   4.941   4.335  1.00  1.61           O  
ATOM     41  CB  GLU A   3       0.025   4.725   3.601  1.00  1.61           C  
ATOM     42  CG  GLU A   3      -1.132   5.475   2.917  1.00  1.61           C  
ATOM     43  CD  GLU A   3      -0.890   6.969   2.786  1.00  1.61           C  
ATOM     44  OE1 GLU A   3      -0.598   7.591   3.784  1.00  1.61           O  
ATOM     45  OE2 GLU A   3      -0.986   7.479   1.694  1.00  1.61           O  
ATOM     46  H   GLU A   3       0.389   3.390   1.446  1.00  1.61           H  
ATOM     47  HA  GLU A   3       1.563   5.777   2.549  1.00  1.61           H  
ATOM     48 1HB  GLU A   3      -0.287   3.692   3.759  1.00  1.61           H  
ATOM     49 2HB  GLU A   3       0.184   5.173   4.583  1.00  1.61           H  
ATOM     50 1HG  GLU A   3      -1.280   5.055   1.921  1.00  1.61           H  
ATOM     51 2HG  GLU A   3      -2.044   5.310   3.489  1.00  1.61           H  
ATOM     52  N   GLY A   4       2.683   2.885   3.599  1.00  1.43           N  
ATOM     53  CA  GLY A   4       3.752   2.213   4.326  1.00  1.43           C  
ATOM     54  C   GLY A   4       5.090   2.757   3.857  1.00  1.43           C  
ATOM     55  O   GLY A   4       5.907   3.233   4.654  1.00  1.43           O  
ATOM     56  H   GLY A   4       2.080   2.335   3.013  1.00  1.43           H  
ATOM     57 1HA  GLY A   4       3.637   2.363   5.399  1.00  1.43           H  
ATOM     58 2HA  GLY A   4       3.703   1.141   4.137  1.00  1.43           H  
ATOM     59  N   VAL A   5       5.298   2.719   2.545  1.00  1.29           N  
ATOM     60  CA  VAL A   5       6.532   3.208   1.965  1.00  1.29           C  
ATOM     61  C   VAL A   5       6.714   4.693   2.243  1.00  1.29           C  
ATOM     62  O   VAL A   5       7.798   5.108   2.647  1.00  1.29           O  
ATOM     63  CB  VAL A   5       6.555   2.958   0.452  1.00  1.29           C  
ATOM     64  CG1 VAL A   5       7.761   3.682  -0.183  1.00  1.29           C  
ATOM     65  CG2 VAL A   5       6.623   1.443   0.176  1.00  1.29           C  
ATOM     66  H   VAL A   5       4.572   2.323   1.948  1.00  1.29           H  
ATOM     67  HA  VAL A   5       7.360   2.662   2.415  1.00  1.29           H  
ATOM     68  HB  VAL A   5       5.645   3.360   0.023  1.00  1.29           H  
ATOM     69 1HG1 VAL A   5       7.762   3.517  -1.259  1.00  1.29           H  
ATOM     70 2HG1 VAL A   5       7.675   4.750   0.020  1.00  1.29           H  
ATOM     71 3HG1 VAL A   5       8.684   3.304   0.242  1.00  1.29           H  
ATOM     72 1HG2 VAL A   5       6.623   1.268  -0.900  1.00  1.29           H  
ATOM     73 2HG2 VAL A   5       7.536   1.033   0.611  1.00  1.29           H  
ATOM     74 3HG2 VAL A   5       5.756   0.954   0.624  1.00  1.29           H  
ATOM     75  N   ARG A   6       5.657   5.493   2.078  1.00  1.20           N  
ATOM     76  CA  ARG A   6       5.775   6.921   2.328  1.00  1.20           C  
ATOM     77  C   ARG A   6       6.229   7.173   3.774  1.00  1.20           C  
ATOM     78  O   ARG A   6       7.084   8.026   4.031  1.00  1.20           O  
ATOM     79  CB  ARG A   6       4.468   7.634   2.025  1.00  1.20           C  
ATOM     80  CG  ARG A   6       4.557   9.159   2.050  1.00  1.20           C  
ATOM     81  CD  ARG A   6       3.289   9.801   1.567  1.00  1.20           C  
ATOM     82  NE  ARG A   6       2.160   9.590   2.465  1.00  1.20           N  
ATOM     83  CZ  ARG A   6       1.910  10.322   3.571  1.00  1.20           C  
ATOM     84  NH1 ARG A   6       2.710  11.316   3.910  1.00  1.20           N  
ATOM     85  NH2 ARG A   6       0.855  10.041   4.310  1.00  1.20           N  
ATOM     86  H   ARG A   6       4.769   5.121   1.741  1.00  1.20           H  
ATOM     87  HA  ARG A   6       6.520   7.321   1.642  1.00  1.20           H  
ATOM     88 1HB  ARG A   6       4.113   7.333   1.039  1.00  1.20           H  
ATOM     89 2HB  ARG A   6       3.712   7.325   2.750  1.00  1.20           H  
ATOM     90 1HG  ARG A   6       4.755   9.493   3.069  1.00  1.20           H  
ATOM     91 2HG  ARG A   6       5.372   9.477   1.397  1.00  1.20           H  
ATOM     92 1HD  ARG A   6       3.446  10.872   1.460  1.00  1.20           H  
ATOM     93 2HD  ARG A   6       3.031   9.375   0.593  1.00  1.20           H  
ATOM     94  HE  ARG A   6       1.505   8.833   2.246  1.00  1.20           H  
ATOM     95 1HH1 ARG A   6       3.517  11.532   3.344  1.00  1.20           H  
ATOM     96 2HH1 ARG A   6       2.515  11.859   4.738  1.00  1.20           H  
ATOM     97 1HH2 ARG A   6       0.237   9.256   4.038  1.00  1.20           H  
ATOM     98 2HH2 ARG A   6       0.652  10.579   5.133  1.00  1.20           H  
ATOM     99  N   ARG A   7       5.675   6.426   4.731  1.00  1.14           N  
ATOM    100  CA  ARG A   7       6.096   6.573   6.116  1.00  1.14           C  
ATOM    101  C   ARG A   7       7.547   6.125   6.295  1.00  1.14           C  
ATOM    102  O   ARG A   7       8.320   6.766   7.012  1.00  1.14           O  
ATOM    103  CB  ARG A   7       5.198   5.751   7.022  1.00  1.14           C  
ATOM    104  CG  ARG A   7       3.779   6.276   7.189  1.00  1.14           C  
ATOM    105  CD  ARG A   7       2.943   5.298   7.928  1.00  1.14           C  
ATOM    106  NE  ARG A   7       1.570   5.742   8.081  1.00  1.14           N  
ATOM    107  CZ  ARG A   7       0.572   4.972   8.556  1.00  1.14           C  
ATOM    108  NH1 ARG A   7       0.815   3.729   8.915  1.00  1.14           N  
ATOM    109  NH2 ARG A   7      -0.652   5.462   8.660  1.00  1.14           N  
ATOM    110  H   ARG A   7       4.946   5.749   4.503  1.00  1.14           H  
ATOM    111  HA  ARG A   7       6.011   7.622   6.393  1.00  1.14           H  
ATOM    112 1HB  ARG A   7       5.119   4.740   6.622  1.00  1.14           H  
ATOM    113 2HB  ARG A   7       5.648   5.678   8.010  1.00  1.14           H  
ATOM    114 1HG  ARG A   7       3.806   7.199   7.764  1.00  1.14           H  
ATOM    115 2HG  ARG A   7       3.330   6.473   6.221  1.00  1.14           H  
ATOM    116 1HD  ARG A   7       2.936   4.356   7.374  1.00  1.14           H  
ATOM    117 2HD  ARG A   7       3.362   5.133   8.918  1.00  1.14           H  
ATOM    118  HE  ARG A   7       1.347   6.691   7.809  1.00  1.14           H  
ATOM    119 1HH1 ARG A   7       1.750   3.353   8.831  1.00  1.14           H  
ATOM    120 2HH1 ARG A   7       0.067   3.150   9.271  1.00  1.14           H  
ATOM    121 1HH2 ARG A   7      -0.839   6.416   8.381  1.00  1.14           H  
ATOM    122 2HH2 ARG A   7      -1.398   4.884   9.016  1.00  1.14           H  
ATOM    123  N   ALA A   8       7.944   5.039   5.621  1.00  1.11           N  
ATOM    124  CA  ALA A   8       9.307   4.529   5.745  1.00  1.11           C  
ATOM    125  C   ALA A   8      10.322   5.571   5.305  1.00  1.11           C  
ATOM    126  O   ALA A   8      11.374   5.750   5.938  1.00  1.11           O  
ATOM    127  CB  ALA A   8       9.472   3.267   4.915  1.00  1.11           C  
ATOM    128  H   ALA A   8       7.275   4.529   5.042  1.00  1.11           H  
ATOM    129  HA  ALA A   8       9.490   4.287   6.789  1.00  1.11           H  
ATOM    130 1HB  ALA A   8      10.483   2.877   5.032  1.00  1.11           H  
ATOM    131 2HB  ALA A   8       8.752   2.517   5.254  1.00  1.11           H  
ATOM    132 3HB  ALA A   8       9.290   3.500   3.878  1.00  1.11           H  
ATOM    133  N   VAL A   9       9.996   6.293   4.235  1.00  1.12           N  
ATOM    134  CA  VAL A   9      10.941   7.271   3.745  1.00  1.12           C  
ATOM    135  C   VAL A   9      10.888   8.518   4.607  1.00  1.12           C  
ATOM    136  O   VAL A   9      11.922   9.136   4.857  1.00  1.12           O  
ATOM    137  CB  VAL A   9      10.691   7.574   2.255  1.00  1.12           C  
ATOM    138  CG1 VAL A   9      10.750   6.291   1.497  1.00  1.12           C  
ATOM    139  CG2 VAL A   9       9.396   8.200   2.009  1.00  1.12           C  
ATOM    140  H   VAL A   9       9.118   6.109   3.746  1.00  1.12           H  
ATOM    141  HA  VAL A   9      11.939   6.859   3.825  1.00  1.12           H  
ATOM    142  HB  VAL A   9      11.463   8.230   1.903  1.00  1.12           H  
ATOM    143 1HG1 VAL A   9      10.612   6.486   0.509  1.00  1.12           H  
ATOM    144 2HG1 VAL A   9      11.650   5.834   1.623  1.00  1.12           H  
ATOM    145 3HG1 VAL A   9       9.975   5.631   1.843  1.00  1.12           H  
ATOM    146 1HG2 VAL A   9       9.274   8.379   0.942  1.00  1.12           H  
ATOM    147 2HG2 VAL A   9       8.657   7.520   2.343  1.00  1.12           H  
ATOM    148 3HG2 VAL A   9       9.308   9.142   2.537  1.00  1.12           H  
ATOM    149  N   ALA A  10       9.713   8.862   5.142  1.00  1.17           N  
ATOM    150  CA  ALA A  10       9.638  10.013   6.021  1.00  1.17           C  
ATOM    151  C   ALA A  10      10.502   9.800   7.259  1.00  1.17           C  
ATOM    152  O   ALA A  10      11.245  10.691   7.671  1.00  1.17           O  
ATOM    153  CB  ALA A  10       8.203  10.264   6.438  1.00  1.17           C  
ATOM    154  H   ALA A  10       8.862   8.347   4.909  1.00  1.17           H  
ATOM    155  HA  ALA A  10      10.017  10.880   5.482  1.00  1.17           H  
ATOM    156 1HB  ALA A  10       8.157  11.139   7.080  1.00  1.17           H  
ATOM    157 2HB  ALA A  10       7.594  10.426   5.548  1.00  1.17           H  
ATOM    158 3HB  ALA A  10       7.831   9.396   6.977  1.00  1.17           H  
ATOM    159  N   LYS A  11      10.467   8.590   7.825  1.00  1.26           N  
ATOM    160  CA  LYS A  11      11.262   8.317   9.017  1.00  1.26           C  
ATOM    161  C   LYS A  11      12.749   8.449   8.702  1.00  1.26           C  
ATOM    162  O   LYS A  11      13.500   9.080   9.457  1.00  1.26           O  
ATOM    163  CB  LYS A  11      10.931   6.923   9.551  1.00  1.26           C  
ATOM    164  CG  LYS A  11       9.542   6.809  10.214  1.00  1.26           C  
ATOM    165  CD  LYS A  11       9.323   5.419  10.814  1.00  1.26           C  
ATOM    166  CE  LYS A  11       9.156   4.408   9.691  1.00  1.26           C  
ATOM    167  NZ  LYS A  11       8.800   3.046  10.149  1.00  1.26           N  
ATOM    168  H   LYS A  11       9.846   7.871   7.449  1.00  1.26           H  
ATOM    169  HA  LYS A  11      11.011   9.053   9.779  1.00  1.26           H  
ATOM    170 1HB  LYS A  11      10.959   6.206   8.723  1.00  1.26           H  
ATOM    171 2HB  LYS A  11      11.684   6.619  10.276  1.00  1.26           H  
ATOM    172 1HG  LYS A  11       9.452   7.556  11.000  1.00  1.26           H  
ATOM    173 2HG  LYS A  11       8.773   6.999   9.470  1.00  1.26           H  
ATOM    174 1HD  LYS A  11      10.178   5.138  11.426  1.00  1.26           H  
ATOM    175 2HD  LYS A  11       8.428   5.419  11.434  1.00  1.26           H  
ATOM    176 1HE  LYS A  11       8.379   4.761   9.016  1.00  1.26           H  
ATOM    177 2HE  LYS A  11      10.097   4.349   9.142  1.00  1.26           H  
ATOM    178 1HZ  LYS A  11       8.742   2.472   9.298  1.00  1.26           H  
ATOM    179 2HZ  LYS A  11       9.522   2.668  10.745  1.00  1.26           H  
ATOM    180 3HZ  LYS A  11       7.926   3.041  10.632  1.00  1.26           H  
ATOM    181  N   PHE A  12      13.158   7.922   7.551  1.00  1.41           N  
ATOM    182  CA  PHE A  12      14.540   8.035   7.116  1.00  1.41           C  
ATOM    183  C   PHE A  12      14.975   9.481   6.987  1.00  1.41           C  
ATOM    184  O   PHE A  12      16.015   9.879   7.510  1.00  1.41           O  
ATOM    185  CB  PHE A  12      14.755   7.337   5.798  1.00  1.41           C  
ATOM    186  CG  PHE A  12      16.097   7.595   5.228  1.00  1.41           C  
ATOM    187  CD1 PHE A  12      17.248   6.957   5.698  1.00  1.41           C  
ATOM    188  CD2 PHE A  12      16.213   8.494   4.206  1.00  1.41           C  
ATOM    189  CE1 PHE A  12      18.478   7.233   5.140  1.00  1.41           C  
ATOM    190  CE2 PHE A  12      17.412   8.775   3.663  1.00  1.41           C  
ATOM    191  CZ  PHE A  12      18.562   8.150   4.127  1.00  1.41           C  
ATOM    192  H   PHE A  12      12.500   7.402   6.963  1.00  1.41           H  
ATOM    193  HA  PHE A  12      15.171   7.558   7.868  1.00  1.41           H  
ATOM    194 1HB  PHE A  12      14.639   6.283   5.950  1.00  1.41           H  
ATOM    195 2HB  PHE A  12      14.006   7.650   5.078  1.00  1.41           H  
ATOM    196  HD1 PHE A  12      17.172   6.243   6.511  1.00  1.41           H  
ATOM    197  HD2 PHE A  12      15.317   8.991   3.835  1.00  1.41           H  
ATOM    198  HE1 PHE A  12      19.373   6.730   5.504  1.00  1.41           H  
ATOM    199  HE2 PHE A  12      17.461   9.496   2.859  1.00  1.41           H  
ATOM    200  HZ  PHE A  12      19.530   8.379   3.681  1.00  1.41           H  
ATOM    201  N   LEU A  13      14.175  10.265   6.276  1.00  1.60           N  
ATOM    202  CA  LEU A  13      14.496  11.655   6.016  1.00  1.60           C  
ATOM    203  C   LEU A  13      14.567  12.479   7.298  1.00  1.60           C  
ATOM    204  O   LEU A  13      15.367  13.404   7.396  1.00  1.60           O  
ATOM    205  CB  LEU A  13      13.457  12.232   5.059  1.00  1.60           C  
ATOM    206  CG  LEU A  13      13.530  11.667   3.638  1.00  1.60           C  
ATOM    207  CD1 LEU A  13      12.350  12.168   2.823  1.00  1.60           C  
ATOM    208  CD2 LEU A  13      14.851  12.070   3.058  1.00  1.60           C  
ATOM    209  H   LEU A  13      13.319   9.877   5.884  1.00  1.60           H  
ATOM    210  HA  LEU A  13      15.469  11.689   5.537  1.00  1.60           H  
ATOM    211 1HB  LEU A  13      12.465  12.013   5.457  1.00  1.60           H  
ATOM    212 2HB  LEU A  13      13.584  13.311   5.009  1.00  1.60           H  
ATOM    213  HG  LEU A  13      13.475  10.584   3.659  1.00  1.60           H  
ATOM    214 1HD1 LEU A  13      12.394  11.770   1.816  1.00  1.60           H  
ATOM    215 2HD1 LEU A  13      11.425  11.839   3.300  1.00  1.60           H  
ATOM    216 3HD1 LEU A  13      12.374  13.256   2.783  1.00  1.60           H  
ATOM    217 1HD2 LEU A  13      14.969  11.702   2.063  1.00  1.60           H  
ATOM    218 2HD2 LEU A  13      14.924  13.156   3.040  1.00  1.60           H  
ATOM    219 3HD2 LEU A  13      15.628  11.656   3.688  1.00  1.60           H  
ATOM    220  N   ARG A  14      13.730  12.152   8.272  1.00  1.79           N  
ATOM    221  CA  ARG A  14      13.745  12.838   9.555  1.00  1.79           C  
ATOM    222  C   ARG A  14      14.994  12.491  10.385  1.00  1.79           C  
ATOM    223  O   ARG A  14      15.492  13.325  11.150  1.00  1.79           O  
ATOM    224  CB  ARG A  14      12.485  12.479  10.319  1.00  1.79           C  
ATOM    225  CG  ARG A  14      11.211  13.086   9.727  1.00  1.79           C  
ATOM    226  CD  ARG A  14       9.981  12.532  10.343  1.00  1.79           C  
ATOM    227  NE  ARG A  14       8.779  13.086   9.730  1.00  1.79           N  
ATOM    228  CZ  ARG A  14       7.536  12.584   9.875  1.00  1.79           C  
ATOM    229  NH1 ARG A  14       7.334  11.514  10.612  1.00  1.79           N  
ATOM    230  NH2 ARG A  14       6.518  13.168   9.270  1.00  1.79           N  
ATOM    231  H   ARG A  14      13.047  11.410   8.122  1.00  1.79           H  
ATOM    232  HA  ARG A  14      13.742  13.909   9.368  1.00  1.79           H  
ATOM    233 1HB  ARG A  14      12.364  11.395  10.324  1.00  1.79           H  
ATOM    234 2HB  ARG A  14      12.573  12.808  11.352  1.00  1.79           H  
ATOM    235 1HG  ARG A  14      11.219  14.159   9.910  1.00  1.79           H  
ATOM    236 2HG  ARG A  14      11.180  12.915   8.656  1.00  1.79           H  
ATOM    237 1HD  ARG A  14       9.967  11.449  10.202  1.00  1.79           H  
ATOM    238 2HD  ARG A  14       9.964  12.763  11.406  1.00  1.79           H  
ATOM    239  HE  ARG A  14       8.888  13.910   9.154  1.00  1.79           H  
ATOM    240 1HH1 ARG A  14       8.113  11.065  11.074  1.00  1.79           H  
ATOM    241 2HH1 ARG A  14       6.401  11.142  10.716  1.00  1.79           H  
ATOM    242 1HH2 ARG A  14       6.671  13.990   8.702  1.00  1.79           H  
ATOM    243 2HH2 ARG A  14       5.586  12.794   9.376  1.00  1.79           H  
ATOM    244  N   GLY A  15      15.497  11.260  10.244  1.00  1.91           N  
ATOM    245  CA  GLY A  15      16.642  10.796  11.025  1.00  1.91           C  
ATOM    246  C   GLY A  15      17.940  11.573  10.760  1.00  1.91           C  
ATOM    247  O   GLY A  15      18.236  11.990   9.635  1.00  1.91           O  
ATOM    248  H   GLY A  15      15.038  10.602   9.610  1.00  1.91           H  
ATOM    249 1HA  GLY A  15      16.393  10.856  12.083  1.00  1.91           H  
ATOM    250 2HA  GLY A  15      16.804   9.743  10.803  1.00  1.91           H  
ATOM    251  N   GLY A  16      18.737  11.748  11.820  1.00  1.92           N  
ATOM    252  CA  GLY A  16      20.012  12.472  11.745  1.00  1.92           C  
ATOM    253  C   GLY A  16      21.211  11.673  12.265  1.00  1.92           C  
ATOM    254  O   GLY A  16      22.195  12.257  12.719  1.00  1.92           O  
ATOM    255  H   GLY A  16      18.440  11.385  12.715  1.00  1.92           H  
ATOM    256 1HA  GLY A  16      20.200  12.764  10.712  1.00  1.92           H  
ATOM    257 2HA  GLY A  16      19.925  13.397  12.316  1.00  1.92           H  
ATOM    258  N   GLY A  17      21.109  10.348  12.255  1.00  1.79           N  
ATOM    259  CA  GLY A  17      22.190   9.504  12.765  1.00  1.79           C  
ATOM    260  C   GLY A  17      23.181   9.102  11.679  1.00  1.79           C  
ATOM    261  O   GLY A  17      23.209   9.680  10.592  1.00  1.79           O  
ATOM    262  H   GLY A  17      20.281   9.921  11.869  1.00  1.79           H  
ATOM    263 1HA  GLY A  17      22.717  10.031  13.561  1.00  1.79           H  
ATOM    264 2HA  GLY A  17      21.763   8.607  13.212  1.00  1.79           H  
ATOM    265  N   VAL A  18      23.985   8.085  11.971  1.00  1.57           N  
ATOM    266  CA  VAL A  18      24.996   7.613  11.031  1.00  1.57           C  
ATOM    267  C   VAL A  18      24.337   7.108   9.760  1.00  1.57           C  
ATOM    268  O   VAL A  18      23.431   6.277   9.822  1.00  1.57           O  
ATOM    269  CB  VAL A  18      25.826   6.489  11.679  1.00  1.57           C  
ATOM    270  CG1 VAL A  18      26.774   5.860  10.672  1.00  1.57           C  
ATOM    271  CG2 VAL A  18      26.597   7.053  12.849  1.00  1.57           C  
ATOM    272  H   VAL A  18      23.909   7.645  12.878  1.00  1.57           H  
ATOM    273  HA  VAL A  18      25.656   8.447  10.782  1.00  1.57           H  
ATOM    274  HB  VAL A  18      25.157   5.714  12.027  1.00  1.57           H  
ATOM    275 1HG1 VAL A  18      27.340   5.061  11.153  1.00  1.57           H  
ATOM    276 2HG1 VAL A  18      26.209   5.449   9.858  1.00  1.57           H  
ATOM    277 3HG1 VAL A  18      27.462   6.614  10.295  1.00  1.57           H  
ATOM    278 1HG2 VAL A  18      27.172   6.259  13.322  1.00  1.57           H  
ATOM    279 2HG2 VAL A  18      27.273   7.831  12.493  1.00  1.57           H  
ATOM    280 3HG2 VAL A  18      25.902   7.479  13.572  1.00  1.57           H  
ATOM    281  N   TYR A  19      24.824   7.575   8.612  1.00  1.33           N  
ATOM    282  CA  TYR A  19      24.263   7.202   7.318  1.00  1.33           C  
ATOM    283  C   TYR A  19      24.211   5.701   7.099  1.00  1.33           C  
ATOM    284  O   TYR A  19      23.181   5.175   6.703  1.00  1.33           O  
ATOM    285  CB  TYR A  19      25.016   7.884   6.186  1.00  1.33           C  
ATOM    286  CG  TYR A  19      24.524   7.520   4.790  1.00  1.33           C  
ATOM    287  CD1 TYR A  19      23.346   8.086   4.289  1.00  1.33           C  
ATOM    288  CD2 TYR A  19      25.271   6.672   3.996  1.00  1.33           C  
ATOM    289  CE1 TYR A  19      22.928   7.793   2.996  1.00  1.33           C  
ATOM    290  CE2 TYR A  19      24.859   6.392   2.713  1.00  1.33           C  
ATOM    291  CZ  TYR A  19      23.696   6.947   2.208  1.00  1.33           C  
ATOM    292  OH  TYR A  19      23.309   6.675   0.919  1.00  1.33           O  
ATOM    293  H   TYR A  19      25.580   8.244   8.646  1.00  1.33           H  
ATOM    294  HA  TYR A  19      23.235   7.567   7.290  1.00  1.33           H  
ATOM    295 1HB  TYR A  19      24.939   8.965   6.302  1.00  1.33           H  
ATOM    296 2HB  TYR A  19      26.073   7.624   6.248  1.00  1.33           H  
ATOM    297  HD1 TYR A  19      22.759   8.763   4.911  1.00  1.33           H  
ATOM    298  HD2 TYR A  19      26.194   6.237   4.379  1.00  1.33           H  
ATOM    299  HE1 TYR A  19      22.012   8.237   2.599  1.00  1.33           H  
ATOM    300  HE2 TYR A  19      25.460   5.736   2.092  1.00  1.33           H  
ATOM    301  HH  TYR A  19      23.942   6.043   0.517  1.00  1.33           H  
ATOM    302  N   GLU A  20      25.303   4.994   7.355  1.00  1.13           N  
ATOM    303  CA  GLU A  20      25.296   3.557   7.101  1.00  1.13           C  
ATOM    304  C   GLU A  20      24.217   2.843   7.920  1.00  1.13           C  
ATOM    305  O   GLU A  20      23.585   1.892   7.443  1.00  1.13           O  
ATOM    306  CB  GLU A  20      26.661   2.964   7.442  1.00  1.13           C  
ATOM    307  CG  GLU A  20      27.783   3.384   6.505  1.00  1.13           C  
ATOM    308  CD  GLU A  20      29.130   2.846   6.910  1.00  1.13           C  
ATOM    309  OE1 GLU A  20      29.232   2.286   7.975  1.00  1.13           O  
ATOM    310  OE2 GLU A  20      30.057   2.993   6.147  1.00  1.13           O  
ATOM    311  H   GLU A  20      26.134   5.451   7.698  1.00  1.13           H  
ATOM    312  HA  GLU A  20      25.086   3.398   6.044  1.00  1.13           H  
ATOM    313 1HB  GLU A  20      26.939   3.259   8.455  1.00  1.13           H  
ATOM    314 2HB  GLU A  20      26.598   1.876   7.424  1.00  1.13           H  
ATOM    315 1HG  GLU A  20      27.560   3.031   5.515  1.00  1.13           H  
ATOM    316 2HG  GLU A  20      27.821   4.472   6.471  1.00  1.13           H  
ATOM    317  N   LYS A  21      24.014   3.290   9.162  1.00  0.99           N  
ATOM    318  CA  LYS A  21      23.019   2.667  10.017  1.00  0.99           C  
ATOM    319  C   LYS A  21      21.632   3.071   9.547  1.00  0.99           C  
ATOM    320  O   LYS A  21      20.706   2.255   9.534  1.00  0.99           O  
ATOM    321  CB  LYS A  21      23.230   3.067  11.474  1.00  0.99           C  
ATOM    322  CG  LYS A  21      24.508   2.499  12.093  1.00  0.99           C  
ATOM    323  CD  LYS A  21      24.674   2.913  13.555  1.00  0.99           C  
ATOM    324  CE  LYS A  21      25.970   2.360  14.136  1.00  0.99           C  
ATOM    325  NZ  LYS A  21      26.160   2.750  15.564  1.00  0.99           N  
ATOM    326  H   LYS A  21      24.543   4.080   9.501  1.00  0.99           H  
ATOM    327  HA  LYS A  21      23.107   1.584   9.931  1.00  0.99           H  
ATOM    328 1HB  LYS A  21      23.272   4.155  11.543  1.00  0.99           H  
ATOM    329 2HB  LYS A  21      22.384   2.732  12.071  1.00  0.99           H  
ATOM    330 1HG  LYS A  21      24.485   1.411  12.033  1.00  0.99           H  
ATOM    331 2HG  LYS A  21      25.368   2.857  11.523  1.00  0.99           H  
ATOM    332 1HD  LYS A  21      24.684   3.999  13.634  1.00  0.99           H  
ATOM    333 2HD  LYS A  21      23.835   2.532  14.137  1.00  0.99           H  
ATOM    334 1HE  LYS A  21      25.954   1.273  14.066  1.00  0.99           H  
ATOM    335 2HE  LYS A  21      26.810   2.740  13.552  1.00  0.99           H  
ATOM    336 1HZ  LYS A  21      27.028   2.361  15.905  1.00  0.99           H  
ATOM    337 2HZ  LYS A  21      26.189   3.755  15.645  1.00  0.99           H  
ATOM    338 3HZ  LYS A  21      25.393   2.391  16.115  1.00  0.99           H  
ATOM    339  N   ALA A  22      21.497   4.339   9.134  1.00  0.89           N  
ATOM    340  CA  ALA A  22      20.231   4.865   8.653  1.00  0.89           C  
ATOM    341  C   ALA A  22      19.786   4.094   7.424  1.00  0.89           C  
ATOM    342  O   ALA A  22      18.614   3.758   7.293  1.00  0.89           O  
ATOM    343  CB  ALA A  22      20.364   6.345   8.328  1.00  0.89           C  
ATOM    344  H   ALA A  22      22.295   4.969   9.179  1.00  0.89           H  
ATOM    345  HA  ALA A  22      19.484   4.731   9.434  1.00  0.89           H  
ATOM    346 1HB  ALA A  22      19.408   6.732   7.989  1.00  0.89           H  
ATOM    347 2HB  ALA A  22      20.682   6.884   9.221  1.00  0.89           H  
ATOM    348 3HB  ALA A  22      21.104   6.474   7.548  1.00  0.89           H  
ATOM    349  N   VAL A  23      20.738   3.775   6.543  1.00  0.84           N  
ATOM    350  CA  VAL A  23      20.459   2.998   5.347  1.00  0.84           C  
ATOM    351  C   VAL A  23      20.039   1.594   5.699  1.00  0.84           C  
ATOM    352  O   VAL A  23      19.044   1.097   5.184  1.00  0.84           O  
ATOM    353  CB  VAL A  23      21.685   2.932   4.421  1.00  0.84           C  
ATOM    354  CG1 VAL A  23      21.455   1.920   3.301  1.00  0.84           C  
ATOM    355  CG2 VAL A  23      21.921   4.303   3.800  1.00  0.84           C  
ATOM    356  H   VAL A  23      21.687   4.107   6.704  1.00  0.84           H  
ATOM    357  HA  VAL A  23      19.649   3.483   4.806  1.00  0.84           H  
ATOM    358  HB  VAL A  23      22.557   2.623   5.001  1.00  0.84           H  
ATOM    359 1HG1 VAL A  23      22.328   1.885   2.662  1.00  0.84           H  
ATOM    360 2HG1 VAL A  23      21.282   0.937   3.733  1.00  0.84           H  
ATOM    361 3HG1 VAL A  23      20.603   2.205   2.722  1.00  0.84           H  
ATOM    362 1HG2 VAL A  23      22.790   4.256   3.149  1.00  0.84           H  
ATOM    363 2HG2 VAL A  23      21.052   4.596   3.221  1.00  0.84           H  
ATOM    364 3HG2 VAL A  23      22.091   5.036   4.572  1.00  0.84           H  
ATOM    365  N   ASP A  24      20.755   0.949   6.614  1.00  0.81           N  
ATOM    366  CA  ASP A  24      20.381  -0.409   6.962  1.00  0.81           C  
ATOM    367  C   ASP A  24      18.965  -0.429   7.536  1.00  0.81           C  
ATOM    368  O   ASP A  24      18.119  -1.209   7.088  1.00  0.81           O  
ATOM    369  CB  ASP A  24      21.374  -0.992   7.980  1.00  0.81           C  
ATOM    370  CG  ASP A  24      21.175  -2.510   8.265  1.00  0.81           C  
ATOM    371  OD1 ASP A  24      21.421  -3.319   7.364  1.00  0.81           O  
ATOM    372  OD2 ASP A  24      20.792  -2.872   9.375  1.00  0.81           O  
ATOM    373  H   ASP A  24      21.580   1.380   7.035  1.00  0.81           H  
ATOM    374  HA  ASP A  24      20.395  -1.015   6.059  1.00  0.81           H  
ATOM    375 1HB  ASP A  24      22.391  -0.819   7.625  1.00  0.81           H  
ATOM    376 2HB  ASP A  24      21.276  -0.444   8.925  1.00  0.81           H  
ATOM    377  N   ALA A  25      18.702   0.429   8.530  1.00  0.80           N  
ATOM    378  CA  ALA A  25      17.397   0.467   9.179  1.00  0.80           C  
ATOM    379  C   ALA A  25      16.277   0.825   8.208  1.00  0.80           C  
ATOM    380  O   ALA A  25      15.191   0.236   8.254  1.00  0.80           O  
ATOM    381  CB  ALA A  25      17.429   1.475  10.310  1.00  0.80           C  
ATOM    382  H   ALA A  25      19.432   1.065   8.849  1.00  0.80           H  
ATOM    383  HA  ALA A  25      17.195  -0.526   9.580  1.00  0.80           H  
ATOM    384 1HB  ALA A  25      16.468   1.487  10.818  1.00  0.80           H  
ATOM    385 2HB  ALA A  25      18.215   1.201  11.013  1.00  0.80           H  
ATOM    386 3HB  ALA A  25      17.639   2.465   9.898  1.00  0.80           H  
ATOM    387  N   PHE A  26      16.550   1.770   7.317  1.00  0.80           N  
ATOM    388  CA  PHE A  26      15.598   2.254   6.337  1.00  0.80           C  
ATOM    389  C   PHE A  26      15.238   1.208   5.334  1.00  0.80           C  
ATOM    390  O   PHE A  26      14.059   0.961   5.080  1.00  0.80           O  
ATOM    391  CB  PHE A  26      16.184   3.443   5.639  1.00  0.80           C  
ATOM    392  CG  PHE A  26      15.418   3.981   4.569  1.00  0.80           C  
ATOM    393  CD1 PHE A  26      14.050   3.943   4.550  1.00  0.80           C  
ATOM    394  CD2 PHE A  26      16.076   4.587   3.569  1.00  0.80           C  
ATOM    395  CE1 PHE A  26      13.396   4.512   3.517  1.00  0.80           C  
ATOM    396  CE2 PHE A  26      15.423   5.146   2.558  1.00  0.80           C  
ATOM    397  CZ  PHE A  26      14.112   5.115   2.522  1.00  0.80           C  
ATOM    398  H   PHE A  26      17.465   2.224   7.327  1.00  0.80           H  
ATOM    399  HA  PHE A  26      14.691   2.558   6.862  1.00  0.80           H  
ATOM    400 1HB  PHE A  26      16.324   4.221   6.368  1.00  0.80           H  
ATOM    401 2HB  PHE A  26      17.165   3.181   5.249  1.00  0.80           H  
ATOM    402  HD1 PHE A  26      13.500   3.463   5.361  1.00  0.80           H  
ATOM    403  HD2 PHE A  26      17.150   4.624   3.619  1.00  0.80           H  
ATOM    404  HE1 PHE A  26      12.312   4.490   3.486  1.00  0.80           H  
ATOM    405  HE2 PHE A  26      15.945   5.628   1.774  1.00  0.80           H  
ATOM    406  HZ  PHE A  26      13.643   5.574   1.690  1.00  0.80           H  
ATOM    407  N   VAL A  27      16.251   0.592   4.760  1.00  0.80           N  
ATOM    408  CA  VAL A  27      16.050  -0.423   3.766  1.00  0.80           C  
ATOM    409  C   VAL A  27      15.264  -1.585   4.348  1.00  0.80           C  
ATOM    410  O   VAL A  27      14.343  -2.090   3.706  1.00  0.80           O  
ATOM    411  CB  VAL A  27      17.402  -0.817   3.201  1.00  0.80           C  
ATOM    412  CG1 VAL A  27      17.292  -1.966   2.377  1.00  0.80           C  
ATOM    413  CG2 VAL A  27      17.927   0.346   2.361  1.00  0.80           C  
ATOM    414  H   VAL A  27      17.209   0.832   5.019  1.00  0.80           H  
ATOM    415  HA  VAL A  27      15.469   0.011   2.958  1.00  0.80           H  
ATOM    416  HB  VAL A  27      18.091  -1.040   4.022  1.00  0.80           H  
ATOM    417 1HG1 VAL A  27      18.249  -2.236   1.979  1.00  0.80           H  
ATOM    418 2HG1 VAL A  27      16.925  -2.761   3.006  1.00  0.80           H  
ATOM    419 3HG1 VAL A  27      16.603  -1.764   1.555  1.00  0.80           H  
ATOM    420 1HG2 VAL A  27      18.902   0.095   1.951  1.00  0.80           H  
ATOM    421 2HG2 VAL A  27      17.231   0.543   1.551  1.00  0.80           H  
ATOM    422 3HG2 VAL A  27      18.013   1.231   2.984  1.00  0.80           H  
ATOM    423  N   LYS A  28      15.595  -1.999   5.571  1.00  0.81           N  
ATOM    424  CA  LYS A  28      14.834  -3.052   6.228  1.00  0.81           C  
ATOM    425  C   LYS A  28      13.378  -2.623   6.459  1.00  0.81           C  
ATOM    426  O   LYS A  28      12.460  -3.439   6.335  1.00  0.81           O  
ATOM    427  CB  LYS A  28      15.526  -3.437   7.530  1.00  0.81           C  
ATOM    428  CG  LYS A  28      16.817  -4.221   7.291  1.00  0.81           C  
ATOM    429  CD  LYS A  28      17.589  -4.486   8.565  1.00  0.81           C  
ATOM    430  CE  LYS A  28      18.808  -5.365   8.281  1.00  0.81           C  
ATOM    431  NZ  LYS A  28      19.719  -5.464   9.450  1.00  0.81           N  
ATOM    432  H   LYS A  28      16.387  -1.576   6.064  1.00  0.81           H  
ATOM    433  HA  LYS A  28      14.826  -3.926   5.578  1.00  0.81           H  
ATOM    434 1HB  LYS A  28      15.778  -2.531   8.090  1.00  0.81           H  
ATOM    435 2HB  LYS A  28      14.858  -4.037   8.141  1.00  0.81           H  
ATOM    436 1HG  LYS A  28      16.584  -5.172   6.811  1.00  0.81           H  
ATOM    437 2HG  LYS A  28      17.454  -3.646   6.617  1.00  0.81           H  
ATOM    438 1HD  LYS A  28      17.945  -3.531   8.974  1.00  0.81           H  
ATOM    439 2HD  LYS A  28      16.954  -4.970   9.302  1.00  0.81           H  
ATOM    440 1HE  LYS A  28      18.459  -6.362   8.023  1.00  0.81           H  
ATOM    441 2HE  LYS A  28      19.363  -4.954   7.437  1.00  0.81           H  
ATOM    442 1HZ  LYS A  28      20.502  -6.046   9.217  1.00  0.81           H  
ATOM    443 2HZ  LYS A  28      20.064  -4.510   9.655  1.00  0.81           H  
ATOM    444 3HZ  LYS A  28      19.239  -5.838  10.245  1.00  0.81           H  
ATOM    445  N   ASP A  29      13.143  -1.340   6.755  1.00  0.83           N  
ATOM    446  CA  ASP A  29      11.775  -0.886   6.972  1.00  0.83           C  
ATOM    447  C   ASP A  29      11.024  -0.918   5.629  1.00  0.83           C  
ATOM    448  O   ASP A  29       9.860  -1.325   5.574  1.00  0.83           O  
ATOM    449  CB  ASP A  29      11.780   0.523   7.582  1.00  0.83           C  
ATOM    450  CG  ASP A  29      10.497   0.910   8.376  1.00  0.83           C  
ATOM    451  OD1 ASP A  29      10.234   0.294   9.406  1.00  0.83           O  
ATOM    452  OD2 ASP A  29       9.810   1.836   8.005  1.00  0.83           O  
ATOM    453  H   ASP A  29      13.915  -0.683   6.882  1.00  0.83           H  
ATOM    454  HA  ASP A  29      11.280  -1.568   7.654  1.00  0.83           H  
ATOM    455 1HB  ASP A  29      12.641   0.616   8.244  1.00  0.83           H  
ATOM    456 2HB  ASP A  29      11.928   1.251   6.777  1.00  0.83           H  
ATOM    457  N   LEU A  30      11.709  -0.561   4.528  1.00  0.85           N  
ATOM    458  CA  LEU A  30      11.082  -0.612   3.205  1.00  0.85           C  
ATOM    459  C   LEU A  30      10.714  -2.052   2.868  1.00  0.85           C  
ATOM    460  O   LEU A  30       9.625  -2.325   2.350  1.00  0.85           O  
ATOM    461  CB  LEU A  30      12.038  -0.088   2.116  1.00  0.85           C  
ATOM    462  CG  LEU A  30      12.354   1.416   2.106  1.00  0.85           C  
ATOM    463  CD1 LEU A  30      13.493   1.689   1.102  1.00  0.85           C  
ATOM    464  CD2 LEU A  30      11.101   2.198   1.700  1.00  0.85           C  
ATOM    465  H   LEU A  30      12.665  -0.218   4.626  1.00  0.85           H  
ATOM    466  HA  LEU A  30      10.176  -0.007   3.222  1.00  0.85           H  
ATOM    467 1HB  LEU A  30      12.983  -0.612   2.213  1.00  0.85           H  
ATOM    468 2HB  LEU A  30      11.617  -0.341   1.145  1.00  0.85           H  
ATOM    469  HG  LEU A  30      12.676   1.721   3.095  1.00  0.85           H  
ATOM    470 1HD1 LEU A  30      13.722   2.738   1.090  1.00  0.85           H  
ATOM    471 2HD1 LEU A  30      14.375   1.138   1.385  1.00  0.85           H  
ATOM    472 3HD1 LEU A  30      13.181   1.379   0.110  1.00  0.85           H  
ATOM    473 1HD2 LEU A  30      11.319   3.261   1.692  1.00  0.85           H  
ATOM    474 2HD2 LEU A  30      10.787   1.887   0.705  1.00  0.85           H  
ATOM    475 3HD2 LEU A  30      10.304   1.995   2.407  1.00  0.85           H  
ATOM    476  N   GLN A  31      11.607  -2.986   3.221  1.00  0.88           N  
ATOM    477  CA  GLN A  31      11.370  -4.400   2.985  1.00  0.88           C  
ATOM    478  C   GLN A  31      10.110  -4.836   3.698  1.00  0.88           C  
ATOM    479  O   GLN A  31       9.214  -5.436   3.098  1.00  0.88           O  
ATOM    480  CB  GLN A  31      12.546  -5.240   3.503  1.00  0.88           C  
ATOM    481  CG  GLN A  31      12.403  -6.732   3.307  1.00  0.88           C  
ATOM    482  CD  GLN A  31      13.534  -7.546   3.908  1.00  0.88           C  
ATOM    483  OE1 GLN A  31      14.691  -7.128   3.974  1.00  0.88           O  
ATOM    484  NE2 GLN A  31      13.194  -8.745   4.367  1.00  0.88           N  
ATOM    485  H   GLN A  31      12.495  -2.693   3.629  1.00  0.88           H  
ATOM    486  HA  GLN A  31      11.246  -4.558   1.917  1.00  0.88           H  
ATOM    487 1HB  GLN A  31      13.453  -4.906   3.022  1.00  0.88           H  
ATOM    488 2HB  GLN A  31      12.669  -5.075   4.558  1.00  0.88           H  
ATOM    489 1HG  GLN A  31      11.490  -7.026   3.783  1.00  0.88           H  
ATOM    490 2HG  GLN A  31      12.371  -6.952   2.259  1.00  0.88           H  
ATOM    491 1HE2 GLN A  31      13.888  -9.339   4.779  1.00  0.88           H  
ATOM    492 2HE2 GLN A  31      12.247  -9.056   4.306  1.00  0.88           H  
ATOM    493  N   ARG A  32      10.010  -4.478   4.980  1.00  0.92           N  
ATOM    494  CA  ARG A  32       8.856  -4.867   5.764  1.00  0.92           C  
ATOM    495  C   ARG A  32       7.557  -4.298   5.219  1.00  0.92           C  
ATOM    496  O   ARG A  32       6.565  -5.021   5.130  1.00  0.92           O  
ATOM    497  CB  ARG A  32       9.024  -4.421   7.214  1.00  0.92           C  
ATOM    498  CG  ARG A  32      10.038  -5.223   8.036  1.00  0.92           C  
ATOM    499  CD  ARG A  32       9.930  -4.908   9.494  1.00  0.92           C  
ATOM    500  NE  ARG A  32      10.361  -3.541   9.804  1.00  0.92           N  
ATOM    501  CZ  ARG A  32      11.624  -3.192  10.136  1.00  0.92           C  
ATOM    502  NH1 ARG A  32      12.566  -4.109  10.225  1.00  0.92           N  
ATOM    503  NH2 ARG A  32      11.913  -1.926  10.378  1.00  0.92           N  
ATOM    504  H   ARG A  32      10.771  -3.960   5.424  1.00  0.92           H  
ATOM    505  HA  ARG A  32       8.788  -5.954   5.745  1.00  0.92           H  
ATOM    506 1HB  ARG A  32       9.348  -3.379   7.227  1.00  0.92           H  
ATOM    507 2HB  ARG A  32       8.063  -4.468   7.721  1.00  0.92           H  
ATOM    508 1HG  ARG A  32       9.853  -6.288   7.898  1.00  0.92           H  
ATOM    509 2HG  ARG A  32      11.046  -4.988   7.705  1.00  0.92           H  
ATOM    510 1HD  ARG A  32       8.894  -5.017   9.812  1.00  0.92           H  
ATOM    511 2HD  ARG A  32      10.556  -5.597  10.058  1.00  0.92           H  
ATOM    512  HE  ARG A  32       9.673  -2.794   9.744  1.00  0.92           H  
ATOM    513 1HH1 ARG A  32      12.346  -5.077  10.039  1.00  0.92           H  
ATOM    514 2HH1 ARG A  32      13.505  -3.842  10.479  1.00  0.92           H  
ATOM    515 1HH2 ARG A  32      11.180  -1.200  10.288  1.00  0.92           H  
ATOM    516 2HH2 ARG A  32      12.849  -1.657  10.624  1.00  0.92           H  
ATOM    517  N   GLU A  33       7.549  -3.036   4.793  1.00  0.98           N  
ATOM    518  CA  GLU A  33       6.290  -2.479   4.311  1.00  0.98           C  
ATOM    519  C   GLU A  33       5.855  -3.116   2.983  1.00  0.98           C  
ATOM    520  O   GLU A  33       4.668  -3.406   2.777  1.00  0.98           O  
ATOM    521  CB  GLU A  33       6.393  -0.955   4.208  1.00  0.98           C  
ATOM    522  CG  GLU A  33       6.513  -0.240   5.590  1.00  0.98           C  
ATOM    523  CD  GLU A  33       5.318  -0.463   6.550  1.00  0.98           C  
ATOM    524  OE1 GLU A  33       4.197  -0.272   6.151  1.00  0.98           O  
ATOM    525  OE2 GLU A  33       5.553  -0.836   7.691  1.00  0.98           O  
ATOM    526  H   GLU A  33       8.391  -2.460   4.859  1.00  0.98           H  
ATOM    527  HA  GLU A  33       5.522  -2.701   5.049  1.00  0.98           H  
ATOM    528 1HB  GLU A  33       7.281  -0.694   3.622  1.00  0.98           H  
ATOM    529 2HB  GLU A  33       5.527  -0.560   3.683  1.00  0.98           H  
ATOM    530 1HG  GLU A  33       7.413  -0.606   6.080  1.00  0.98           H  
ATOM    531 2HG  GLU A  33       6.648   0.823   5.425  1.00  0.98           H  
ATOM    532  N   LEU A  34       6.809  -3.401   2.096  1.00  1.04           N  
ATOM    533  CA  LEU A  34       6.444  -4.048   0.845  1.00  1.04           C  
ATOM    534  C   LEU A  34       5.920  -5.468   1.107  1.00  1.04           C  
ATOM    535  O   LEU A  34       4.945  -5.907   0.486  1.00  1.04           O  
ATOM    536  CB  LEU A  34       7.630  -4.066  -0.118  1.00  1.04           C  
ATOM    537  CG  LEU A  34       8.064  -2.713  -0.727  1.00  1.04           C  
ATOM    538  CD1 LEU A  34       9.372  -2.897  -1.497  1.00  1.04           C  
ATOM    539  CD2 LEU A  34       6.963  -2.217  -1.669  1.00  1.04           C  
ATOM    540  H   LEU A  34       7.784  -3.150   2.282  1.00  1.04           H  
ATOM    541  HA  LEU A  34       5.646  -3.472   0.381  1.00  1.04           H  
ATOM    542 1HB  LEU A  34       8.488  -4.490   0.407  1.00  1.04           H  
ATOM    543 2HB  LEU A  34       7.367  -4.710  -0.937  1.00  1.04           H  
ATOM    544  HG  LEU A  34       8.227  -1.985   0.070  1.00  1.04           H  
ATOM    545 1HD1 LEU A  34       9.676  -1.943  -1.928  1.00  1.04           H  
ATOM    546 2HD1 LEU A  34      10.143  -3.245  -0.813  1.00  1.04           H  
ATOM    547 3HD1 LEU A  34       9.231  -3.628  -2.295  1.00  1.04           H  
ATOM    548 1HD2 LEU A  34       7.254  -1.260  -2.105  1.00  1.04           H  
ATOM    549 2HD2 LEU A  34       6.804  -2.944  -2.465  1.00  1.04           H  
ATOM    550 3HD2 LEU A  34       6.054  -2.094  -1.102  1.00  1.04           H  
ATOM    551  N   ILE A  35       6.509  -6.165   2.077  1.00  1.11           N  
ATOM    552  CA  ILE A  35       6.034  -7.502   2.405  1.00  1.11           C  
ATOM    553  C   ILE A  35       4.639  -7.449   3.048  1.00  1.11           C  
ATOM    554  O   ILE A  35       3.766  -8.242   2.696  1.00  1.11           O  
ATOM    555  CB  ILE A  35       7.045  -8.276   3.254  1.00  1.11           C  
ATOM    556  CG1 ILE A  35       8.273  -8.529   2.377  1.00  1.11           C  
ATOM    557  CG2 ILE A  35       6.443  -9.585   3.745  1.00  1.11           C  
ATOM    558  CD1 ILE A  35       9.465  -9.075   3.095  1.00  1.11           C  
ATOM    559  H   ILE A  35       7.320  -5.782   2.570  1.00  1.11           H  
ATOM    560  HA  ILE A  35       5.943  -8.058   1.473  1.00  1.11           H  
ATOM    561  HB  ILE A  35       7.357  -7.661   4.102  1.00  1.11           H  
ATOM    562 1HG1 ILE A  35       7.995  -9.195   1.573  1.00  1.11           H  
ATOM    563 2HG1 ILE A  35       8.548  -7.585   1.942  1.00  1.11           H  
ATOM    564 1HG2 ILE A  35       7.180 -10.125   4.334  1.00  1.11           H  
ATOM    565 2HG2 ILE A  35       5.571  -9.371   4.361  1.00  1.11           H  
ATOM    566 3HG2 ILE A  35       6.146 -10.191   2.888  1.00  1.11           H  
ATOM    567 1HD1 ILE A  35      10.292  -9.192   2.391  1.00  1.11           H  
ATOM    568 2HD1 ILE A  35       9.741  -8.384   3.881  1.00  1.11           H  
ATOM    569 3HD1 ILE A  35       9.216 -10.040   3.531  1.00  1.11           H  
ATOM    570  N   LYS A  36       4.402  -6.497   3.965  1.00  1.17           N  
ATOM    571  CA  LYS A  36       3.085  -6.351   4.608  1.00  1.17           C  
ATOM    572  C   LYS A  36       1.988  -6.101   3.577  1.00  1.17           C  
ATOM    573  O   LYS A  36       0.842  -6.515   3.753  1.00  1.17           O  
ATOM    574  CB  LYS A  36       3.055  -5.173   5.584  1.00  1.17           C  
ATOM    575  CG  LYS A  36       3.809  -5.320   6.894  1.00  1.17           C  
ATOM    576  CD  LYS A  36       3.687  -4.008   7.646  1.00  1.17           C  
ATOM    577  CE  LYS A  36       4.440  -3.976   8.945  1.00  1.17           C  
ATOM    578  NZ  LYS A  36       4.324  -2.625   9.578  1.00  1.17           N  
ATOM    579  H   LYS A  36       5.155  -5.868   4.238  1.00  1.17           H  
ATOM    580  HA  LYS A  36       2.852  -7.271   5.142  1.00  1.17           H  
ATOM    581 1HB  LYS A  36       3.469  -4.294   5.082  1.00  1.17           H  
ATOM    582 2HB  LYS A  36       2.021  -4.940   5.828  1.00  1.17           H  
ATOM    583 1HG  LYS A  36       3.363  -6.119   7.486  1.00  1.17           H  
ATOM    584 2HG  LYS A  36       4.847  -5.556   6.722  1.00  1.17           H  
ATOM    585 1HD  LYS A  36       4.065  -3.200   7.015  1.00  1.17           H  
ATOM    586 2HD  LYS A  36       2.637  -3.810   7.851  1.00  1.17           H  
ATOM    587 1HE  LYS A  36       4.039  -4.727   9.623  1.00  1.17           H  
ATOM    588 2HE  LYS A  36       5.493  -4.189   8.757  1.00  1.17           H  
ATOM    589 1HZ  LYS A  36       4.837  -2.597  10.440  1.00  1.17           H  
ATOM    590 2HZ  LYS A  36       4.715  -1.922   8.918  1.00  1.17           H  
ATOM    591 3HZ  LYS A  36       3.357  -2.411   9.754  1.00  1.17           H  
ATOM    592  N   ALA A  37       2.363  -5.455   2.476  1.00  1.21           N  
ATOM    593  CA  ALA A  37       1.469  -5.123   1.379  1.00  1.21           C  
ATOM    594  C   ALA A  37       1.179  -6.297   0.461  1.00  1.21           C  
ATOM    595  O   ALA A  37       0.376  -6.165  -0.475  1.00  1.21           O  
ATOM    596  CB  ALA A  37       2.079  -4.041   0.548  1.00  1.21           C  
ATOM    597  H   ALA A  37       3.324  -5.114   2.422  1.00  1.21           H  
ATOM    598  HA  ALA A  37       0.526  -4.782   1.805  1.00  1.21           H  
ATOM    599 1HB  ALA A  37       1.380  -3.820  -0.235  1.00  1.21           H  
ATOM    600 2HB  ALA A  37       2.264  -3.187   1.169  1.00  1.21           H  
ATOM    601 3HB  ALA A  37       3.011  -4.382   0.126  1.00  1.21           H  
ATOM    602  N   ASP A  38       1.814  -7.434   0.731  1.00  1.24           N  
ATOM    603  CA  ASP A  38       1.707  -8.638  -0.061  1.00  1.24           C  
ATOM    604  C   ASP A  38       2.401  -8.512  -1.415  1.00  1.24           C  
ATOM    605  O   ASP A  38       1.876  -8.970  -2.433  1.00  1.24           O  
ATOM    606  CB  ASP A  38       0.226  -8.972  -0.264  1.00  1.24           C  
ATOM    607  CG  ASP A  38      -0.080 -10.393  -0.590  1.00  1.24           C  
ATOM    608  OD1 ASP A  38       0.624 -11.299  -0.197  1.00  1.24           O  
ATOM    609  OD2 ASP A  38      -1.068 -10.555  -1.247  1.00  1.24           O  
ATOM    610  H   ASP A  38       2.439  -7.479   1.534  1.00  1.24           H  
ATOM    611  HA  ASP A  38       2.185  -9.446   0.493  1.00  1.24           H  
ATOM    612 1HB  ASP A  38      -0.336  -8.691   0.630  1.00  1.24           H  
ATOM    613 2HB  ASP A  38      -0.160  -8.384  -1.091  1.00  1.24           H  
ATOM    614  N   VAL A  39       3.617  -7.946  -1.410  1.00  1.23           N  
ATOM    615  CA  VAL A  39       4.471  -7.893  -2.593  1.00  1.23           C  
ATOM    616  C   VAL A  39       5.406  -9.104  -2.497  1.00  1.23           C  
ATOM    617  O   VAL A  39       5.960  -9.369  -1.430  1.00  1.23           O  
ATOM    618  CB  VAL A  39       5.277  -6.578  -2.643  1.00  1.23           C  
ATOM    619  CG1 VAL A  39       6.183  -6.553  -3.835  1.00  1.23           C  
ATOM    620  CG2 VAL A  39       4.313  -5.396  -2.679  1.00  1.23           C  
ATOM    621  H   VAL A  39       3.977  -7.523  -0.552  1.00  1.23           H  
ATOM    622  HA  VAL A  39       3.861  -7.974  -3.493  1.00  1.23           H  
ATOM    623  HB  VAL A  39       5.901  -6.517  -1.762  1.00  1.23           H  
ATOM    624 1HG1 VAL A  39       6.752  -5.624  -3.849  1.00  1.23           H  
ATOM    625 2HG1 VAL A  39       6.870  -7.396  -3.804  1.00  1.23           H  
ATOM    626 3HG1 VAL A  39       5.562  -6.619  -4.718  1.00  1.23           H  
ATOM    627 1HG2 VAL A  39       4.872  -4.464  -2.692  1.00  1.23           H  
ATOM    628 2HG2 VAL A  39       3.692  -5.465  -3.569  1.00  1.23           H  
ATOM    629 3HG2 VAL A  39       3.684  -5.427  -1.796  1.00  1.23           H  
ATOM    630  N   ASN A  40       5.558  -9.865  -3.576  1.00  1.21           N  
ATOM    631  CA  ASN A  40       6.375 -11.076  -3.520  1.00  1.21           C  
ATOM    632  C   ASN A  40       7.739 -10.789  -2.957  1.00  1.21           C  
ATOM    633  O   ASN A  40       8.513 -10.000  -3.515  1.00  1.21           O  
ATOM    634  CB  ASN A  40       6.503 -11.737  -4.868  1.00  1.21           C  
ATOM    635  CG  ASN A  40       7.158 -13.135  -4.849  1.00  1.21           C  
ATOM    636  OD1 ASN A  40       8.195 -13.442  -4.223  1.00  1.21           O  
ATOM    637  ND2 ASN A  40       6.515 -14.027  -5.564  1.00  1.21           N  
ATOM    638  H   ASN A  40       5.090  -9.611  -4.435  1.00  1.21           H  
ATOM    639  HA  ASN A  40       5.893 -11.781  -2.841  1.00  1.21           H  
ATOM    640 1HB  ASN A  40       5.506 -11.864  -5.256  1.00  1.21           H  
ATOM    641 2HB  ASN A  40       7.056 -11.086  -5.542  1.00  1.21           H  
ATOM    642 1HD2 ASN A  40       6.853 -14.965  -5.613  1.00  1.21           H  
ATOM    643 2HD2 ASN A  40       5.673 -13.775  -6.045  1.00  1.21           H  
ATOM    644  N   VAL A  41       8.051 -11.523  -1.902  1.00  1.17           N  
ATOM    645  CA  VAL A  41       9.269 -11.391  -1.142  1.00  1.17           C  
ATOM    646  C   VAL A  41      10.506 -11.445  -2.014  1.00  1.17           C  
ATOM    647  O   VAL A  41      11.469 -10.736  -1.749  1.00  1.17           O  
ATOM    648  CB  VAL A  41       9.354 -12.511  -0.095  1.00  1.17           C  
ATOM    649  CG1 VAL A  41      10.721 -12.487   0.555  1.00  1.17           C  
ATOM    650  CG2 VAL A  41       8.249 -12.330   0.934  1.00  1.17           C  
ATOM    651  H   VAL A  41       7.354 -12.172  -1.568  1.00  1.17           H  
ATOM    652  HA  VAL A  41       9.238 -10.434  -0.623  1.00  1.17           H  
ATOM    653  HB  VAL A  41       9.239 -13.475  -0.590  1.00  1.17           H  
ATOM    654 1HG1 VAL A  41      10.794 -13.290   1.287  1.00  1.17           H  
ATOM    655 2HG1 VAL A  41      11.478 -12.627  -0.212  1.00  1.17           H  
ATOM    656 3HG1 VAL A  41      10.876 -11.529   1.052  1.00  1.17           H  
ATOM    657 1HG2 VAL A  41       8.303 -13.129   1.671  1.00  1.17           H  
ATOM    658 2HG2 VAL A  41       8.371 -11.385   1.426  1.00  1.17           H  
ATOM    659 3HG2 VAL A  41       7.279 -12.359   0.434  1.00  1.17           H  
ATOM    660  N   LYS A  42      10.523 -12.298  -3.035  1.00  1.12           N  
ATOM    661  CA  LYS A  42      11.721 -12.394  -3.862  1.00  1.12           C  
ATOM    662  C   LYS A  42      12.038 -11.066  -4.553  1.00  1.12           C  
ATOM    663  O   LYS A  42      13.207 -10.693  -4.686  1.00  1.12           O  
ATOM    664  CB  LYS A  42      11.565 -13.492  -4.910  1.00  1.12           C  
ATOM    665  CG  LYS A  42      11.578 -14.907  -4.339  1.00  1.12           C  
ATOM    666  CD  LYS A  42      11.405 -15.953  -5.435  1.00  1.12           C  
ATOM    667  CE  LYS A  42      11.423 -17.369  -4.866  1.00  1.12           C  
ATOM    668  NZ  LYS A  42      11.231 -18.398  -5.928  1.00  1.12           N  
ATOM    669  H   LYS A  42       9.692 -12.837  -3.265  1.00  1.12           H  
ATOM    670  HA  LYS A  42      12.564 -12.643  -3.218  1.00  1.12           H  
ATOM    671 1HB  LYS A  42      10.624 -13.352  -5.444  1.00  1.12           H  
ATOM    672 2HB  LYS A  42      12.369 -13.413  -5.641  1.00  1.12           H  
ATOM    673 1HG  LYS A  42      12.520 -15.082  -3.819  1.00  1.12           H  
ATOM    674 2HG  LYS A  42      10.762 -15.006  -3.621  1.00  1.12           H  
ATOM    675 1HD  LYS A  42      10.452 -15.786  -5.942  1.00  1.12           H  
ATOM    676 2HD  LYS A  42      12.207 -15.852  -6.165  1.00  1.12           H  
ATOM    677 1HE  LYS A  42      12.378 -17.543  -4.373  1.00  1.12           H  
ATOM    678 2HE  LYS A  42      10.623 -17.468  -4.131  1.00  1.12           H  
ATOM    679 1HZ  LYS A  42      11.249 -19.318  -5.513  1.00  1.12           H  
ATOM    680 2HZ  LYS A  42      10.342 -18.253  -6.384  1.00  1.12           H  
ATOM    681 3HZ  LYS A  42      11.974 -18.321  -6.608  1.00  1.12           H  
ATOM    682  N   LEU A  43      11.008 -10.330  -4.985  1.00  1.08           N  
ATOM    683  CA  LEU A  43      11.283  -9.072  -5.659  1.00  1.08           C  
ATOM    684  C   LEU A  43      11.569  -8.020  -4.629  1.00  1.08           C  
ATOM    685  O   LEU A  43      12.416  -7.146  -4.836  1.00  1.08           O  
ATOM    686  CB  LEU A  43      10.137  -8.622  -6.556  1.00  1.08           C  
ATOM    687  CG  LEU A  43       9.880  -9.464  -7.783  1.00  1.08           C  
ATOM    688  CD1 LEU A  43       8.697  -8.908  -8.494  1.00  1.08           C  
ATOM    689  CD2 LEU A  43      11.101  -9.441  -8.671  1.00  1.08           C  
ATOM    690  H   LEU A  43      10.050 -10.612  -4.800  1.00  1.08           H  
ATOM    691  HA  LEU A  43      12.165  -9.194  -6.280  1.00  1.08           H  
ATOM    692 1HB  LEU A  43       9.219  -8.598  -5.963  1.00  1.08           H  
ATOM    693 2HB  LEU A  43      10.357  -7.625  -6.887  1.00  1.08           H  
ATOM    694  HG  LEU A  43       9.658 -10.492  -7.490  1.00  1.08           H  
ATOM    695 1HD1 LEU A  43       8.489  -9.495  -9.383  1.00  1.08           H  
ATOM    696 2HD1 LEU A  43       7.860  -8.948  -7.812  1.00  1.08           H  
ATOM    697 3HD1 LEU A  43       8.893  -7.878  -8.781  1.00  1.08           H  
ATOM    698 1HD2 LEU A  43      10.912 -10.040  -9.563  1.00  1.08           H  
ATOM    699 2HD2 LEU A  43      11.314  -8.412  -8.963  1.00  1.08           H  
ATOM    700 3HD2 LEU A  43      11.955  -9.851  -8.130  1.00  1.08           H  
ATOM    701  N   VAL A  44      10.926  -8.142  -3.473  1.00  1.02           N  
ATOM    702  CA  VAL A  44      11.171  -7.172  -2.433  1.00  1.02           C  
ATOM    703  C   VAL A  44      12.632  -7.251  -2.047  1.00  1.02           C  
ATOM    704  O   VAL A  44      13.311  -6.229  -1.973  1.00  1.02           O  
ATOM    705  CB  VAL A  44      10.331  -7.443  -1.179  1.00  1.02           C  
ATOM    706  CG1 VAL A  44      10.787  -6.523  -0.095  1.00  1.02           C  
ATOM    707  CG2 VAL A  44       8.863  -7.248  -1.480  1.00  1.02           C  
ATOM    708  H   VAL A  44      10.236  -8.885  -3.344  1.00  1.02           H  
ATOM    709  HA  VAL A  44      10.948  -6.174  -2.814  1.00  1.02           H  
ATOM    710  HB  VAL A  44      10.506  -8.456  -0.836  1.00  1.02           H  
ATOM    711 1HG1 VAL A  44      10.230  -6.699   0.809  1.00  1.02           H  
ATOM    712 2HG1 VAL A  44      11.841  -6.694   0.090  1.00  1.02           H  
ATOM    713 3HG1 VAL A  44      10.642  -5.500  -0.407  1.00  1.02           H  
ATOM    714 1HG2 VAL A  44       8.264  -7.434  -0.590  1.00  1.02           H  
ATOM    715 2HG2 VAL A  44       8.707  -6.240  -1.822  1.00  1.02           H  
ATOM    716 3HG2 VAL A  44       8.568  -7.933  -2.253  1.00  1.02           H  
ATOM    717  N   LEU A  45      13.138  -8.467  -1.841  1.00  0.97           N  
ATOM    718  CA  LEU A  45      14.526  -8.650  -1.465  1.00  0.97           C  
ATOM    719  C   LEU A  45      15.489  -8.183  -2.541  1.00  0.97           C  
ATOM    720  O   LEU A  45      16.501  -7.557  -2.229  1.00  0.97           O  
ATOM    721  CB  LEU A  45      14.802 -10.114  -1.145  1.00  0.97           C  
ATOM    722  CG  LEU A  45      14.155 -10.625   0.126  1.00  0.97           C  
ATOM    723  CD1 LEU A  45      14.377 -12.119   0.222  1.00  0.97           C  
ATOM    724  CD2 LEU A  45      14.739  -9.886   1.317  1.00  0.97           C  
ATOM    725  H   LEU A  45      12.536  -9.282  -1.925  1.00  0.97           H  
ATOM    726  HA  LEU A  45      14.705  -8.070  -0.563  1.00  0.97           H  
ATOM    727 1HB  LEU A  45      14.427 -10.718  -1.974  1.00  0.97           H  
ATOM    728 2HB  LEU A  45      15.873 -10.260  -1.068  1.00  0.97           H  
ATOM    729  HG  LEU A  45      13.085 -10.444   0.092  1.00  0.97           H  
ATOM    730 1HD1 LEU A  45      13.905 -12.499   1.128  1.00  0.97           H  
ATOM    731 2HD1 LEU A  45      13.935 -12.603  -0.650  1.00  0.97           H  
ATOM    732 3HD1 LEU A  45      15.438 -12.327   0.253  1.00  0.97           H  
ATOM    733 1HD2 LEU A  45      14.272 -10.252   2.226  1.00  0.97           H  
ATOM    734 2HD2 LEU A  45      15.812 -10.060   1.364  1.00  0.97           H  
ATOM    735 3HD2 LEU A  45      14.549  -8.816   1.214  1.00  0.97           H  
ATOM    736  N   ASN A  46      15.177  -8.428  -3.816  1.00  0.91           N  
ATOM    737  CA  ASN A  46      16.084  -7.981  -4.864  1.00  0.91           C  
ATOM    738  C   ASN A  46      16.218  -6.456  -4.852  1.00  0.91           C  
ATOM    739  O   ASN A  46      17.321  -5.912  -4.964  1.00  0.91           O  
ATOM    740  CB  ASN A  46      15.589  -8.467  -6.208  1.00  0.91           C  
ATOM    741  CG  ASN A  46      15.793  -9.952  -6.409  1.00  0.91           C  
ATOM    742  OD1 ASN A  46      16.612 -10.583  -5.728  1.00  0.91           O  
ATOM    743  ND2 ASN A  46      15.066 -10.522  -7.339  1.00  0.91           N  
ATOM    744  H   ASN A  46      14.343  -8.966  -4.063  1.00  0.91           H  
ATOM    745  HA  ASN A  46      17.072  -8.402  -4.671  1.00  0.91           H  
ATOM    746 1HB  ASN A  46      14.523  -8.247  -6.295  1.00  0.91           H  
ATOM    747 2HB  ASN A  46      16.098  -7.930  -6.997  1.00  0.91           H  
ATOM    748 1HD2 ASN A  46      15.157 -11.502  -7.511  1.00  0.91           H  
ATOM    749 2HD2 ASN A  46      14.415  -9.981  -7.865  1.00  0.91           H  
ATOM    750  N   VAL A  47      15.093  -5.771  -4.649  1.00  0.86           N  
ATOM    751  CA  VAL A  47      15.067  -4.315  -4.588  1.00  0.86           C  
ATOM    752  C   VAL A  47      15.724  -3.796  -3.324  1.00  0.86           C  
ATOM    753  O   VAL A  47      16.557  -2.892  -3.365  1.00  0.86           O  
ATOM    754  CB  VAL A  47      13.615  -3.830  -4.694  1.00  0.86           C  
ATOM    755  CG1 VAL A  47      13.501  -2.342  -4.436  1.00  0.86           C  
ATOM    756  CG2 VAL A  47      13.142  -4.118  -6.082  1.00  0.86           C  
ATOM    757  H   VAL A  47      14.211  -6.281  -4.559  1.00  0.86           H  
ATOM    758  HA  VAL A  47      15.616  -3.928  -5.446  1.00  0.86           H  
ATOM    759  HB  VAL A  47      12.997  -4.360  -3.963  1.00  0.86           H  
ATOM    760 1HG1 VAL A  47      12.461  -2.034  -4.534  1.00  0.86           H  
ATOM    761 2HG1 VAL A  47      13.850  -2.130  -3.430  1.00  0.86           H  
ATOM    762 3HG1 VAL A  47      14.103  -1.808  -5.147  1.00  0.86           H  
ATOM    763 1HG2 VAL A  47      12.138  -3.794  -6.170  1.00  0.86           H  
ATOM    764 2HG2 VAL A  47      13.762  -3.580  -6.793  1.00  0.86           H  
ATOM    765 3HG2 VAL A  47      13.204  -5.188  -6.276  1.00  0.86           H  
ATOM    766  N   THR A  48      15.400  -4.410  -2.203  1.00  0.81           N  
ATOM    767  CA  THR A  48      15.933  -4.031  -0.913  1.00  0.81           C  
ATOM    768  C   THR A  48      17.457  -4.067  -0.944  1.00  0.81           C  
ATOM    769  O   THR A  48      18.130  -3.119  -0.518  1.00  0.81           O  
ATOM    770  CB  THR A  48      15.413  -5.043   0.121  1.00  0.81           C  
ATOM    771  OG1 THR A  48      13.978  -4.993   0.157  1.00  0.81           O  
ATOM    772  CG2 THR A  48      15.897  -4.819   1.451  1.00  0.81           C  
ATOM    773  H   THR A  48      14.723  -5.165  -2.234  1.00  0.81           H  
ATOM    774  HA  THR A  48      15.601  -3.023  -0.667  1.00  0.81           H  
ATOM    775  HB  THR A  48      15.731  -6.026  -0.192  1.00  0.81           H  
ATOM    776  HG1 THR A  48      13.636  -5.248  -0.718  1.00  0.81           H  
ATOM    777 1HG2 THR A  48      15.505  -5.582   2.107  1.00  0.81           H  
ATOM    778 2HG2 THR A  48      16.985  -4.854   1.465  1.00  0.81           H  
ATOM    779 3HG2 THR A  48      15.534  -3.866   1.760  1.00  0.81           H  
ATOM    780  N   ARG A  49      17.996  -5.166  -1.472  1.00  0.76           N  
ATOM    781  CA  ARG A  49      19.426  -5.364  -1.547  1.00  0.76           C  
ATOM    782  C   ARG A  49      20.089  -4.396  -2.518  1.00  0.76           C  
ATOM    783  O   ARG A  49      21.124  -3.816  -2.179  1.00  0.76           O  
ATOM    784  CB  ARG A  49      19.689  -6.803  -1.946  1.00  0.76           C  
ATOM    785  CG  ARG A  49      19.318  -7.800  -0.844  1.00  0.76           C  
ATOM    786  CD  ARG A  49      19.366  -9.208  -1.302  1.00  0.76           C  
ATOM    787  NE  ARG A  49      18.969 -10.124  -0.238  1.00  0.76           N  
ATOM    788  CZ  ARG A  49      18.627 -11.415  -0.417  1.00  0.76           C  
ATOM    789  NH1 ARG A  49      18.626 -11.937  -1.624  1.00  0.76           N  
ATOM    790  NH2 ARG A  49      18.288 -12.155   0.624  1.00  0.76           N  
ATOM    791  H   ARG A  49      17.386  -5.911  -1.810  1.00  0.76           H  
ATOM    792  HA  ARG A  49      19.844  -5.197  -0.555  1.00  0.76           H  
ATOM    793 1HB  ARG A  49      19.100  -7.047  -2.836  1.00  0.76           H  
ATOM    794 2HB  ARG A  49      20.739  -6.935  -2.195  1.00  0.76           H  
ATOM    795 1HG  ARG A  49      20.019  -7.692  -0.019  1.00  0.76           H  
ATOM    796 2HG  ARG A  49      18.310  -7.588  -0.486  1.00  0.76           H  
ATOM    797 1HD  ARG A  49      18.676  -9.336  -2.140  1.00  0.76           H  
ATOM    798 2HD  ARG A  49      20.376  -9.462  -1.618  1.00  0.76           H  
ATOM    799  HE  ARG A  49      18.956  -9.763   0.706  1.00  0.76           H  
ATOM    800 1HH1 ARG A  49      18.883 -11.368  -2.420  1.00  0.76           H  
ATOM    801 2HH1 ARG A  49      18.367 -12.903  -1.757  1.00  0.76           H  
ATOM    802 1HH2 ARG A  49      18.287 -11.753   1.551  1.00  0.76           H  
ATOM    803 2HH2 ARG A  49      18.030 -13.121   0.493  1.00  0.76           H  
ATOM    804  N   ARG A  50      19.486  -4.164  -3.699  1.00  0.72           N  
ATOM    805  CA  ARG A  50      20.083  -3.213  -4.634  1.00  0.72           C  
ATOM    806  C   ARG A  50      20.082  -1.798  -4.076  1.00  0.72           C  
ATOM    807  O   ARG A  50      21.070  -1.074  -4.227  1.00  0.72           O  
ATOM    808  CB  ARG A  50      19.410  -3.223  -5.998  1.00  0.72           C  
ATOM    809  CG  ARG A  50      19.711  -4.447  -6.877  1.00  0.72           C  
ATOM    810  CD  ARG A  50      19.293  -4.194  -8.282  1.00  0.72           C  
ATOM    811  NE  ARG A  50      17.866  -4.014  -8.413  1.00  0.72           N  
ATOM    812  CZ  ARG A  50      16.977  -4.996  -8.670  1.00  0.72           C  
ATOM    813  NH1 ARG A  50      17.402  -6.226  -8.865  1.00  0.72           N  
ATOM    814  NH2 ARG A  50      15.687  -4.720  -8.749  1.00  0.72           N  
ATOM    815  H   ARG A  50      18.634  -4.661  -3.969  1.00  0.72           H  
ATOM    816  HA  ARG A  50      21.121  -3.510  -4.790  1.00  0.72           H  
ATOM    817 1HB  ARG A  50      18.325  -3.187  -5.857  1.00  0.72           H  
ATOM    818 2HB  ARG A  50      19.690  -2.330  -6.555  1.00  0.72           H  
ATOM    819 1HG  ARG A  50      20.782  -4.647  -6.863  1.00  0.72           H  
ATOM    820 2HG  ARG A  50      19.176  -5.314  -6.505  1.00  0.72           H  
ATOM    821 1HD  ARG A  50      19.777  -3.287  -8.640  1.00  0.72           H  
ATOM    822 2HD  ARG A  50      19.588  -5.035  -8.906  1.00  0.72           H  
ATOM    823  HE  ARG A  50      17.515  -3.061  -8.270  1.00  0.72           H  
ATOM    824 1HH1 ARG A  50      18.390  -6.429  -8.812  1.00  0.72           H  
ATOM    825 2HH1 ARG A  50      16.746  -6.958  -9.094  1.00  0.72           H  
ATOM    826 1HH2 ARG A  50      15.361  -3.770  -8.607  1.00  0.72           H  
ATOM    827 2HH2 ARG A  50      15.027  -5.452  -8.947  1.00  0.72           H  
ATOM    828  N   ILE A  51      19.015  -1.408  -3.371  1.00  0.70           N  
ATOM    829  CA  ILE A  51      18.983  -0.073  -2.799  1.00  0.70           C  
ATOM    830  C   ILE A  51      20.119   0.097  -1.813  1.00  0.70           C  
ATOM    831  O   ILE A  51      20.843   1.088  -1.879  1.00  0.70           O  
ATOM    832  CB  ILE A  51      17.661   0.223  -2.066  1.00  0.70           C  
ATOM    833  CG1 ILE A  51      16.489   0.333  -3.035  1.00  0.70           C  
ATOM    834  CG2 ILE A  51      17.794   1.480  -1.258  1.00  0.70           C  
ATOM    835  CD1 ILE A  51      15.146   0.323  -2.350  1.00  0.70           C  
ATOM    836  H   ILE A  51      18.211  -2.028  -3.264  1.00  0.70           H  
ATOM    837  HA  ILE A  51      19.105   0.650  -3.603  1.00  0.70           H  
ATOM    838  HB  ILE A  51      17.442  -0.613  -1.394  1.00  0.70           H  
ATOM    839 1HG1 ILE A  51      16.584   1.265  -3.590  1.00  0.70           H  
ATOM    840 2HG1 ILE A  51      16.524  -0.489  -3.739  1.00  0.70           H  
ATOM    841 1HG2 ILE A  51      16.873   1.658  -0.715  1.00  0.70           H  
ATOM    842 2HG2 ILE A  51      18.606   1.345  -0.567  1.00  0.70           H  
ATOM    843 3HG2 ILE A  51      18.003   2.328  -1.902  1.00  0.70           H  
ATOM    844 1HD1 ILE A  51      14.356   0.417  -3.098  1.00  0.70           H  
ATOM    845 2HD1 ILE A  51      15.028  -0.615  -1.807  1.00  0.70           H  
ATOM    846 3HD1 ILE A  51      15.084   1.145  -1.660  1.00  0.70           H  
ATOM    847  N   LYS A  52      20.303  -0.877  -0.917  1.00  0.68           N  
ATOM    848  CA  LYS A  52      21.386  -0.772   0.049  1.00  0.68           C  
ATOM    849  C   LYS A  52      22.758  -0.744  -0.617  1.00  0.68           C  
ATOM    850  O   LYS A  52      23.599   0.091  -0.282  1.00  0.68           O  
ATOM    851  CB  LYS A  52      21.325  -1.904   1.067  1.00  0.68           C  
ATOM    852  CG  LYS A  52      22.419  -1.826   2.128  1.00  0.68           C  
ATOM    853  CD  LYS A  52      22.234  -2.867   3.238  1.00  0.68           C  
ATOM    854  CE  LYS A  52      23.394  -2.804   4.240  1.00  0.68           C  
ATOM    855  NZ  LYS A  52      23.251  -3.781   5.357  1.00  0.68           N  
ATOM    856  H   LYS A  52      19.675  -1.685  -0.896  1.00  0.68           H  
ATOM    857  HA  LYS A  52      21.261   0.165   0.590  1.00  0.68           H  
ATOM    858 1HB  LYS A  52      20.380  -1.879   1.571  1.00  0.68           H  
ATOM    859 2HB  LYS A  52      21.398  -2.864   0.550  1.00  0.68           H  
ATOM    860 1HG  LYS A  52      23.380  -1.998   1.644  1.00  0.68           H  
ATOM    861 2HG  LYS A  52      22.431  -0.835   2.566  1.00  0.68           H  
ATOM    862 1HD  LYS A  52      21.297  -2.671   3.770  1.00  0.68           H  
ATOM    863 2HD  LYS A  52      22.186  -3.865   2.803  1.00  0.68           H  
ATOM    864 1HE  LYS A  52      24.319  -3.020   3.706  1.00  0.68           H  
ATOM    865 2HE  LYS A  52      23.453  -1.802   4.662  1.00  0.68           H  
ATOM    866 1HZ  LYS A  52      24.039  -3.703   5.975  1.00  0.68           H  
ATOM    867 2HZ  LYS A  52      22.405  -3.588   5.907  1.00  0.68           H  
ATOM    868 3HZ  LYS A  52      23.203  -4.717   4.999  1.00  0.68           H  
ATOM    869  N   GLU A  53      22.998  -1.638  -1.579  1.00  0.68           N  
ATOM    870  CA  GLU A  53      24.311  -1.663  -2.206  1.00  0.68           C  
ATOM    871  C   GLU A  53      24.632  -0.315  -2.850  1.00  0.68           C  
ATOM    872  O   GLU A  53      25.707   0.252  -2.629  1.00  0.68           O  
ATOM    873  CB  GLU A  53      24.394  -2.778  -3.262  1.00  0.68           C  
ATOM    874  CG  GLU A  53      25.780  -2.918  -3.891  1.00  0.68           C  
ATOM    875  CD  GLU A  53      25.924  -4.029  -4.926  1.00  0.68           C  
ATOM    876  OE1 GLU A  53      24.945  -4.630  -5.294  1.00  0.68           O  
ATOM    877  OE2 GLU A  53      27.053  -4.300  -5.308  1.00  0.68           O  
ATOM    878  H   GLU A  53      22.283  -2.313  -1.853  1.00  0.68           H  
ATOM    879  HA  GLU A  53      25.056  -1.856  -1.435  1.00  0.68           H  
ATOM    880 1HB  GLU A  53      24.122  -3.731  -2.808  1.00  0.68           H  
ATOM    881 2HB  GLU A  53      23.672  -2.577  -4.057  1.00  0.68           H  
ATOM    882 1HG  GLU A  53      26.018  -1.969  -4.367  1.00  0.68           H  
ATOM    883 2HG  GLU A  53      26.493  -3.080  -3.093  1.00  0.68           H  
ATOM    884  N   ARG A  54      23.683   0.227  -3.615  1.00  0.69           N  
ATOM    885  CA  ARG A  54      23.912   1.493  -4.290  1.00  0.69           C  
ATOM    886  C   ARG A  54      24.074   2.634  -3.291  1.00  0.69           C  
ATOM    887  O   ARG A  54      24.977   3.474  -3.400  1.00  0.69           O  
ATOM    888  CB  ARG A  54      22.743   1.811  -5.203  1.00  0.69           C  
ATOM    889  CG  ARG A  54      22.589   0.929  -6.437  1.00  0.69           C  
ATOM    890  CD  ARG A  54      21.427   1.377  -7.255  1.00  0.69           C  
ATOM    891  NE  ARG A  54      21.689   2.715  -7.752  1.00  0.69           N  
ATOM    892  CZ  ARG A  54      20.816   3.587  -8.286  1.00  0.69           C  
ATOM    893  NH1 ARG A  54      19.542   3.301  -8.474  1.00  0.69           N  
ATOM    894  NH2 ARG A  54      21.257   4.784  -8.639  1.00  0.69           N  
ATOM    895  H   ARG A  54      22.796  -0.262  -3.751  1.00  0.69           H  
ATOM    896  HA  ARG A  54      24.819   1.409  -4.887  1.00  0.69           H  
ATOM    897 1HB  ARG A  54      21.818   1.723  -4.633  1.00  0.69           H  
ATOM    898 2HB  ARG A  54      22.822   2.844  -5.546  1.00  0.69           H  
ATOM    899 1HG  ARG A  54      23.488   1.004  -7.048  1.00  0.69           H  
ATOM    900 2HG  ARG A  54      22.434  -0.106  -6.137  1.00  0.69           H  
ATOM    901 1HD  ARG A  54      21.283   0.712  -8.105  1.00  0.69           H  
ATOM    902 2HD  ARG A  54      20.521   1.398  -6.647  1.00  0.69           H  
ATOM    903  HE  ARG A  54      22.659   3.028  -7.703  1.00  0.69           H  
ATOM    904 1HH1 ARG A  54      19.160   2.372  -8.250  1.00  0.69           H  
ATOM    905 2HH1 ARG A  54      18.950   4.034  -8.896  1.00  0.69           H  
ATOM    906 1HH2 ARG A  54      22.250   5.035  -8.472  1.00  0.69           H  
ATOM    907 2HH2 ARG A  54      20.596   5.448  -9.056  1.00  0.69           H  
ATOM    908  N   ALA A  55      23.262   2.603  -2.235  1.00  0.72           N  
ATOM    909  CA  ALA A  55      23.273   3.624  -1.202  1.00  0.72           C  
ATOM    910  C   ALA A  55      24.614   3.745  -0.522  1.00  0.72           C  
ATOM    911  O   ALA A  55      25.016   4.840  -0.120  1.00  0.72           O  
ATOM    912  CB  ALA A  55      22.248   3.287  -0.162  1.00  0.72           C  
ATOM    913  H   ALA A  55      22.553   1.874  -2.162  1.00  0.72           H  
ATOM    914  HA  ALA A  55      23.033   4.577  -1.657  1.00  0.72           H  
ATOM    915 1HB  ALA A  55      22.242   4.058   0.600  1.00  0.72           H  
ATOM    916 2HB  ALA A  55      21.282   3.217  -0.640  1.00  0.72           H  
ATOM    917 3HB  ALA A  55      22.496   2.337   0.287  1.00  0.72           H  
ATOM    918  N   LEU A  56      25.293   2.620  -0.365  1.00  0.76           N  
ATOM    919  CA  LEU A  56      26.561   2.607   0.325  1.00  0.76           C  
ATOM    920  C   LEU A  56      27.786   2.685  -0.597  1.00  0.76           C  
ATOM    921  O   LEU A  56      28.868   3.048  -0.135  1.00  0.76           O  
ATOM    922  CB  LEU A  56      26.591   1.361   1.200  1.00  0.76           C  
ATOM    923  CG  LEU A  56      25.440   1.336   2.231  1.00  0.76           C  
ATOM    924  CD1 LEU A  56      25.495   0.077   3.018  1.00  0.76           C  
ATOM    925  CD2 LEU A  56      25.527   2.553   3.120  1.00  0.76           C  
ATOM    926  H   LEU A  56      24.887   1.741  -0.688  1.00  0.76           H  
ATOM    927  HA  LEU A  56      26.592   3.470   0.983  1.00  0.76           H  
ATOM    928 1HB  LEU A  56      26.487   0.483   0.555  1.00  0.76           H  
ATOM    929 2HB  LEU A  56      27.540   1.310   1.727  1.00  0.76           H  
ATOM    930  HG  LEU A  56      24.490   1.350   1.704  1.00  0.76           H  
ATOM    931 1HD1 LEU A  56      24.669   0.068   3.724  1.00  0.76           H  
ATOM    932 2HD1 LEU A  56      25.413  -0.772   2.340  1.00  0.76           H  
ATOM    933 3HD1 LEU A  56      26.437   0.026   3.558  1.00  0.76           H  
ATOM    934 1HD2 LEU A  56      24.711   2.536   3.833  1.00  0.76           H  
ATOM    935 2HD2 LEU A  56      26.469   2.540   3.645  1.00  0.76           H  
ATOM    936 3HD2 LEU A  56      25.461   3.449   2.517  1.00  0.76           H  
ATOM    937  N   LYS A  57      27.635   2.356  -1.887  1.00  0.82           N  
ATOM    938  CA  LYS A  57      28.785   2.375  -2.794  1.00  0.82           C  
ATOM    939  C   LYS A  57      28.875   3.547  -3.783  1.00  0.82           C  
ATOM    940  O   LYS A  57      29.981   3.939  -4.155  1.00  0.82           O  
ATOM    941  CB  LYS A  57      28.841   1.091  -3.619  1.00  0.82           C  
ATOM    942  CG  LYS A  57      29.119  -0.178  -2.842  1.00  0.82           C  
ATOM    943  CD  LYS A  57      29.239  -1.359  -3.801  1.00  0.82           C  
ATOM    944  CE  LYS A  57      29.541  -2.657  -3.080  1.00  0.82           C  
ATOM    945  NZ  LYS A  57      29.587  -3.811  -4.027  1.00  0.82           N  
ATOM    946  H   LYS A  57      26.732   2.027  -2.228  1.00  0.82           H  
ATOM    947  HA  LYS A  57      29.684   2.413  -2.180  1.00  0.82           H  
ATOM    948 1HB  LYS A  57      27.881   0.958  -4.127  1.00  0.82           H  
ATOM    949 2HB  LYS A  57      29.603   1.192  -4.388  1.00  0.82           H  
ATOM    950 1HG  LYS A  57      30.039  -0.070  -2.269  1.00  0.82           H  
ATOM    951 2HG  LYS A  57      28.292  -0.364  -2.152  1.00  0.82           H  
ATOM    952 1HD  LYS A  57      28.314  -1.469  -4.359  1.00  0.82           H  
ATOM    953 2HD  LYS A  57      30.039  -1.162  -4.512  1.00  0.82           H  
ATOM    954 1HE  LYS A  57      30.504  -2.572  -2.582  1.00  0.82           H  
ATOM    955 2HE  LYS A  57      28.772  -2.842  -2.333  1.00  0.82           H  
ATOM    956 1HZ  LYS A  57      29.786  -4.658  -3.523  1.00  0.82           H  
ATOM    957 2HZ  LYS A  57      28.667  -3.911  -4.499  1.00  0.82           H  
ATOM    958 3HZ  LYS A  57      30.298  -3.659  -4.720  1.00  0.82           H  
ATOM    959  N   GLU A  58      27.750   4.086  -4.263  1.00  0.91           N  
ATOM    960  CA  GLU A  58      27.838   5.104  -5.318  1.00  0.91           C  
ATOM    961  C   GLU A  58      28.324   6.488  -4.869  1.00  0.91           C  
ATOM    962  O   GLU A  58      29.024   7.159  -5.624  1.00  0.91           O  
ATOM    963  CB  GLU A  58      26.497   5.246  -6.024  1.00  0.91           C  
ATOM    964  CG  GLU A  58      26.107   4.026  -6.804  1.00  0.91           C  
ATOM    965  CD  GLU A  58      24.819   4.160  -7.548  1.00  0.91           C  
ATOM    966  OE1 GLU A  58      24.193   5.193  -7.520  1.00  0.91           O  
ATOM    967  OE2 GLU A  58      24.420   3.193  -8.125  1.00  0.91           O  
ATOM    968  H   GLU A  58      26.834   3.777  -3.933  1.00  0.91           H  
ATOM    969  HA  GLU A  58      28.553   4.742  -6.057  1.00  0.91           H  
ATOM    970 1HB  GLU A  58      25.713   5.446  -5.291  1.00  0.91           H  
ATOM    971 2HB  GLU A  58      26.542   6.084  -6.716  1.00  0.91           H  
ATOM    972 1HG  GLU A  58      26.902   3.797  -7.513  1.00  0.91           H  
ATOM    973 2HG  GLU A  58      26.031   3.190  -6.110  1.00  0.91           H  
ATOM    974  N   GLU A  59      27.952   6.887  -3.649  1.00  1.07           N  
ATOM    975  CA  GLU A  59      28.253   8.193  -3.038  1.00  1.07           C  
ATOM    976  C   GLU A  59      27.641   9.396  -3.807  1.00  1.07           C  
ATOM    977  O   GLU A  59      27.718   9.458  -5.030  1.00  1.07           O  
ATOM    978  CB  GLU A  59      29.773   8.392  -2.883  1.00  1.07           C  
ATOM    979  CG  GLU A  59      30.447   7.417  -1.895  1.00  1.07           C  
ATOM    980  CD  GLU A  59      30.025   7.628  -0.447  1.00  1.07           C  
ATOM    981  OE1 GLU A  59      29.562   8.699  -0.139  1.00  1.07           O  
ATOM    982  OE2 GLU A  59      30.189   6.737   0.344  1.00  1.07           O  
ATOM    983  H   GLU A  59      27.409   6.228  -3.111  1.00  1.07           H  
ATOM    984  HA  GLU A  59      27.838   8.149  -2.039  1.00  1.07           H  
ATOM    985 1HB  GLU A  59      30.269   8.299  -3.841  1.00  1.07           H  
ATOM    986 2HB  GLU A  59      29.964   9.405  -2.526  1.00  1.07           H  
ATOM    987 1HG  GLU A  59      30.198   6.394  -2.190  1.00  1.07           H  
ATOM    988 2HG  GLU A  59      31.526   7.534  -1.973  1.00  1.07           H  
ATOM    989  N   PRO A  60      27.014  10.365  -3.116  1.00  1.29           N  
ATOM    990  CA  PRO A  60      26.378  11.520  -3.713  1.00  1.29           C  
ATOM    991  C   PRO A  60      27.388  12.521  -4.249  1.00  1.29           C  
ATOM    992  O   PRO A  60      28.536  12.539  -3.811  1.00  1.29           O  
ATOM    993  CB  PRO A  60      25.644  12.143  -2.523  1.00  1.29           C  
ATOM    994  CG  PRO A  60      26.416  11.718  -1.323  1.00  1.29           C  
ATOM    995  CD  PRO A  60      26.928  10.325  -1.650  1.00  1.29           C  
ATOM    996  HA  PRO A  60      25.703  11.163  -4.483  1.00  1.29           H  
ATOM    997 1HB  PRO A  60      25.615  13.246  -2.629  1.00  1.29           H  
ATOM    998 2HB  PRO A  60      24.632  11.820  -2.504  1.00  1.29           H  
ATOM    999 1HG  PRO A  60      27.227  12.437  -1.124  1.00  1.29           H  
ATOM   1000 2HG  PRO A  60      25.759  11.744  -0.463  1.00  1.29           H  
ATOM   1001 1HD  PRO A  60      27.924  10.203  -1.197  1.00  1.29           H  
ATOM   1002 2HD  PRO A  60      26.208   9.560  -1.313  1.00  1.29           H  
ATOM   1003  N   PRO A  61      26.983  13.372  -5.197  1.00  1.55           N  
ATOM   1004  CA  PRO A  61      27.736  14.503  -5.669  1.00  1.55           C  
ATOM   1005  C   PRO A  61      27.743  15.558  -4.561  1.00  1.55           C  
ATOM   1006  O   PRO A  61      26.828  15.570  -3.738  1.00  1.55           O  
ATOM   1007  CB  PRO A  61      26.958  14.920  -6.922  1.00  1.55           C  
ATOM   1008  CG  PRO A  61      25.557  14.459  -6.663  1.00  1.55           C  
ATOM   1009  CD  PRO A  61      25.702  13.173  -5.883  1.00  1.55           C  
ATOM   1010  HA  PRO A  61      28.737  14.136  -5.924  1.00  1.55           H  
ATOM   1011 1HB  PRO A  61      27.018  16.009  -7.065  1.00  1.55           H  
ATOM   1012 2HB  PRO A  61      27.404  14.458  -7.817  1.00  1.55           H  
ATOM   1013 1HG  PRO A  61      25.050  15.224  -6.101  1.00  1.55           H  
ATOM   1014 2HG  PRO A  61      25.004  14.329  -7.605  1.00  1.55           H  
ATOM   1015 1HD  PRO A  61      24.868  13.089  -5.179  1.00  1.55           H  
ATOM   1016 2HD  PRO A  61      25.771  12.312  -6.563  1.00  1.55           H  
ATOM   1017  N   PRO A  62      28.698  16.499  -4.555  1.00  1.80           N  
ATOM   1018  CA  PRO A  62      28.830  17.611  -3.616  1.00  1.80           C  
ATOM   1019  C   PRO A  62      27.565  18.449  -3.411  1.00  1.80           C  
ATOM   1020  O   PRO A  62      27.373  19.033  -2.346  1.00  1.80           O  
ATOM   1021  CB  PRO A  62      29.913  18.458  -4.290  1.00  1.80           C  
ATOM   1022  CG  PRO A  62      30.759  17.467  -5.039  1.00  1.80           C  
ATOM   1023  CD  PRO A  62      29.786  16.441  -5.563  1.00  1.80           C  
ATOM   1024  HA  PRO A  62      29.186  17.221  -2.653  1.00  1.80           H  
ATOM   1025 1HB  PRO A  62      29.447  19.208  -4.948  1.00  1.80           H  
ATOM   1026 2HB  PRO A  62      30.479  19.013  -3.529  1.00  1.80           H  
ATOM   1027 1HG  PRO A  62      31.310  17.975  -5.847  1.00  1.80           H  
ATOM   1028 2HG  PRO A  62      31.512  17.033  -4.367  1.00  1.80           H  
ATOM   1029 1HD  PRO A  62      29.422  16.704  -6.564  1.00  1.80           H  
ATOM   1030 2HD  PRO A  62      30.310  15.481  -5.536  1.00  1.80           H  
ATOM   1031  N   GLY A  63      26.714  18.534  -4.431  1.00  1.96           N  
ATOM   1032  CA  GLY A  63      25.499  19.338  -4.335  1.00  1.96           C  
ATOM   1033  C   GLY A  63      24.274  18.605  -3.774  1.00  1.96           C  
ATOM   1034  O   GLY A  63      23.193  19.193  -3.714  1.00  1.96           O  
ATOM   1035  H   GLY A  63      26.900  18.037  -5.286  1.00  1.96           H  
ATOM   1036 1HA  GLY A  63      25.704  20.211  -3.717  1.00  1.96           H  
ATOM   1037 2HA  GLY A  63      25.257  19.718  -5.326  1.00  1.96           H  
ATOM   1038  N   VAL A  64      24.418  17.333  -3.392  1.00  1.96           N  
ATOM   1039  CA  VAL A  64      23.268  16.576  -2.897  1.00  1.96           C  
ATOM   1040  C   VAL A  64      23.444  15.991  -1.493  1.00  1.96           C  
ATOM   1041  O   VAL A  64      24.386  15.250  -1.208  1.00  1.96           O  
ATOM   1042  CB  VAL A  64      22.927  15.444  -3.892  1.00  1.96           C  
ATOM   1043  CG1 VAL A  64      21.781  14.592  -3.380  1.00  1.96           C  
ATOM   1044  CG2 VAL A  64      22.533  16.048  -5.233  1.00  1.96           C  
ATOM   1045  H   VAL A  64      25.329  16.875  -3.449  1.00  1.96           H  
ATOM   1046  HA  VAL A  64      22.412  17.247  -2.864  1.00  1.96           H  
ATOM   1047  HB  VAL A  64      23.797  14.806  -4.004  1.00  1.96           H  
ATOM   1048 1HG1 VAL A  64      21.563  13.800  -4.091  1.00  1.96           H  
ATOM   1049 2HG1 VAL A  64      22.057  14.157  -2.433  1.00  1.96           H  
ATOM   1050 3HG1 VAL A  64      20.898  15.215  -3.253  1.00  1.96           H  
ATOM   1051 1HG2 VAL A  64      22.306  15.248  -5.935  1.00  1.96           H  
ATOM   1052 2HG2 VAL A  64      21.654  16.678  -5.097  1.00  1.96           H  
ATOM   1053 3HG2 VAL A  64      23.342  16.650  -5.627  1.00  1.96           H  
ATOM   1054  N   THR A  65      22.485  16.321  -0.629  1.00  1.82           N  
ATOM   1055  CA  THR A  65      22.399  15.840   0.748  1.00  1.82           C  
ATOM   1056  C   THR A  65      22.256  14.319   0.726  1.00  1.82           C  
ATOM   1057  O   THR A  65      21.468  13.793  -0.062  1.00  1.82           O  
ATOM   1058  CB  THR A  65      21.211  16.506   1.483  1.00  1.82           C  
ATOM   1059  OG1 THR A  65      21.388  17.927   1.479  1.00  1.82           O  
ATOM   1060  CG2 THR A  65      21.112  16.031   2.925  1.00  1.82           C  
ATOM   1061  H   THR A  65      21.758  16.945  -0.955  1.00  1.82           H  
ATOM   1062  HA  THR A  65      23.323  16.093   1.270  1.00  1.82           H  
ATOM   1063  HB  THR A  65      20.283  16.262   0.959  1.00  1.82           H  
ATOM   1064  HG1 THR A  65      20.596  18.349   1.834  1.00  1.82           H  
ATOM   1065 1HG2 THR A  65      20.268  16.523   3.408  1.00  1.82           H  
ATOM   1066 2HG2 THR A  65      20.966  14.983   2.952  1.00  1.82           H  
ATOM   1067 3HG2 THR A  65      22.030  16.282   3.455  1.00  1.82           H  
ATOM   1068  N   ARG A  66      22.968  13.602   1.598  1.00  1.59           N  
ATOM   1069  CA  ARG A  66      22.883  12.135   1.592  1.00  1.59           C  
ATOM   1070  C   ARG A  66      21.433  11.636   1.725  1.00  1.59           C  
ATOM   1071  O   ARG A  66      21.055  10.622   1.136  1.00  1.59           O  
ATOM   1072  CB  ARG A  66      23.698  11.543   2.729  1.00  1.59           C  
ATOM   1073  CG  ARG A  66      25.206  11.659   2.594  1.00  1.59           C  
ATOM   1074  CD  ARG A  66      25.911  10.982   3.712  1.00  1.59           C  
ATOM   1075  NE  ARG A  66      27.346  11.249   3.705  1.00  1.59           N  
ATOM   1076  CZ  ARG A  66      28.256  10.624   2.924  1.00  1.59           C  
ATOM   1077  NH1 ARG A  66      27.877   9.713   2.059  1.00  1.59           N  
ATOM   1078  NH2 ARG A  66      29.535  10.945   3.034  1.00  1.59           N  
ATOM   1079  H   ARG A  66      23.597  14.070   2.235  1.00  1.59           H  
ATOM   1080  HA  ARG A  66      23.292  11.775   0.648  1.00  1.59           H  
ATOM   1081 1HB  ARG A  66      23.407  12.004   3.669  1.00  1.59           H  
ATOM   1082 2HB  ARG A  66      23.471  10.501   2.803  1.00  1.59           H  
ATOM   1083 1HG  ARG A  66      25.514  11.161   1.685  1.00  1.59           H  
ATOM   1084 2HG  ARG A  66      25.503  12.707   2.561  1.00  1.59           H  
ATOM   1085 1HD  ARG A  66      25.503  11.317   4.666  1.00  1.59           H  
ATOM   1086 2HD  ARG A  66      25.771   9.910   3.615  1.00  1.59           H  
ATOM   1087  HE  ARG A  66      27.691  11.947   4.352  1.00  1.59           H  
ATOM   1088 1HH1 ARG A  66      26.903   9.486   1.958  1.00  1.59           H  
ATOM   1089 2HH1 ARG A  66      28.574   9.250   1.450  1.00  1.59           H  
ATOM   1090 1HH2 ARG A  66      29.822  11.649   3.697  1.00  1.59           H  
ATOM   1091 2HH2 ARG A  66      30.230  10.486   2.457  1.00  1.59           H  
ATOM   1092  N   ARG A  67      20.606  12.362   2.470  1.00  1.36           N  
ATOM   1093  CA  ARG A  67      19.202  11.994   2.611  1.00  1.36           C  
ATOM   1094  C   ARG A  67      18.447  12.017   1.270  1.00  1.36           C  
ATOM   1095  O   ARG A  67      17.581  11.171   1.013  1.00  1.36           O  
ATOM   1096  CB  ARG A  67      18.493  12.956   3.549  1.00  1.36           C  
ATOM   1097  CG  ARG A  67      18.784  12.852   5.048  1.00  1.36           C  
ATOM   1098  CD  ARG A  67      18.078  13.970   5.758  1.00  1.36           C  
ATOM   1099  NE  ARG A  67      18.153  13.916   7.222  1.00  1.36           N  
ATOM   1100  CZ  ARG A  67      17.915  14.965   8.028  1.00  1.36           C  
ATOM   1101  NH1 ARG A  67      17.648  16.157   7.538  1.00  1.36           N  
ATOM   1102  NH2 ARG A  67      17.946  14.766   9.315  1.00  1.36           N  
ATOM   1103  H   ARG A  67      20.958  13.180   2.939  1.00  1.36           H  
ATOM   1104  HA  ARG A  67      19.161  10.993   3.027  1.00  1.36           H  
ATOM   1105 1HB  ARG A  67      18.742  13.972   3.252  1.00  1.36           H  
ATOM   1106 2HB  ARG A  67      17.447  12.865   3.419  1.00  1.36           H  
ATOM   1107 1HG  ARG A  67      18.404  11.900   5.436  1.00  1.36           H  
ATOM   1108 2HG  ARG A  67      19.855  12.929   5.233  1.00  1.36           H  
ATOM   1109 1HD  ARG A  67      18.506  14.917   5.436  1.00  1.36           H  
ATOM   1110 2HD  ARG A  67      17.026  13.944   5.479  1.00  1.36           H  
ATOM   1111  HE  ARG A  67      18.309  13.014   7.706  1.00  1.36           H  
ATOM   1112 1HH1 ARG A  67      17.620  16.296   6.539  1.00  1.36           H  
ATOM   1113 2HH1 ARG A  67      17.464  16.924   8.163  1.00  1.36           H  
ATOM   1114 1HH2 ARG A  67      18.137  13.812   9.636  1.00  1.36           H  
ATOM   1115 2HH2 ARG A  67      17.760  15.511   9.962  1.00  1.36           H  
ATOM   1116  N   ASP A  68      18.772  12.987   0.412  1.00  1.17           N  
ATOM   1117  CA  ASP A  68      18.079  13.144  -0.861  1.00  1.17           C  
ATOM   1118  C   ASP A  68      18.571  12.082  -1.813  1.00  1.17           C  
ATOM   1119  O   ASP A  68      17.800  11.510  -2.587  1.00  1.17           O  
ATOM   1120  CB  ASP A  68      18.341  14.531  -1.449  1.00  1.17           C  
ATOM   1121  CG  ASP A  68      17.704  15.667  -0.640  1.00  1.17           C  
ATOM   1122  OD1 ASP A  68      16.873  15.393   0.196  1.00  1.17           O  
ATOM   1123  OD2 ASP A  68      18.071  16.799  -0.855  1.00  1.17           O  
ATOM   1124  H   ASP A  68      19.547  13.606   0.619  1.00  1.17           H  
ATOM   1125  HA  ASP A  68      17.009  13.011  -0.704  1.00  1.17           H  
ATOM   1126 1HB  ASP A  68      19.415  14.700  -1.472  1.00  1.17           H  
ATOM   1127 2HB  ASP A  68      17.980  14.572  -2.475  1.00  1.17           H  
ATOM   1128  N   TRP A  69      19.867  11.811  -1.725  1.00  1.04           N  
ATOM   1129  CA  TRP A  69      20.533  10.819  -2.545  1.00  1.04           C  
ATOM   1130  C   TRP A  69      19.905   9.466  -2.324  1.00  1.04           C  
ATOM   1131  O   TRP A  69      19.541   8.768  -3.272  1.00  1.04           O  
ATOM   1132  CB  TRP A  69      21.994  10.789  -2.170  1.00  1.04           C  
ATOM   1133  CG  TRP A  69      22.816   9.813  -2.876  1.00  1.04           C  
ATOM   1134  CD1 TRP A  69      23.380   8.686  -2.360  1.00  1.04           C  
ATOM   1135  CD2 TRP A  69      23.190   9.862  -4.251  1.00  1.04           C  
ATOM   1136  NE1 TRP A  69      24.097   8.040  -3.324  1.00  1.04           N  
ATOM   1137  CE2 TRP A  69      23.990   8.748  -4.494  1.00  1.04           C  
ATOM   1138  CE3 TRP A  69      22.918  10.756  -5.288  1.00  1.04           C  
ATOM   1139  CZ2 TRP A  69      24.525   8.502  -5.728  1.00  1.04           C  
ATOM   1140  CZ3 TRP A  69      23.455  10.505  -6.531  1.00  1.04           C  
ATOM   1141  CH2 TRP A  69      24.242   9.404  -6.745  1.00  1.04           C  
ATOM   1142  H   TRP A  69      20.422  12.345  -1.055  1.00  1.04           H  
ATOM   1143  HA  TRP A  69      20.428  11.097  -3.592  1.00  1.04           H  
ATOM   1144 1HB  TRP A  69      22.406  11.775  -2.321  1.00  1.04           H  
ATOM   1145 2HB  TRP A  69      22.082  10.574  -1.120  1.00  1.04           H  
ATOM   1146  HD1 TRP A  69      23.279   8.355  -1.326  1.00  1.04           H  
ATOM   1147  HE1 TRP A  69      24.609   7.179  -3.191  1.00  1.04           H  
ATOM   1148  HE3 TRP A  69      22.294  11.633  -5.117  1.00  1.04           H  
ATOM   1149  HZ2 TRP A  69      25.147   7.647  -5.920  1.00  1.04           H  
ATOM   1150  HZ3 TRP A  69      23.242  11.204  -7.339  1.00  1.04           H  
ATOM   1151  HH2 TRP A  69      24.658   9.231  -7.737  1.00  1.04           H  
ATOM   1152  N   MET A  70      19.749   9.103  -1.060  1.00  0.95           N  
ATOM   1153  CA  MET A  70      19.135   7.841  -0.745  1.00  0.95           C  
ATOM   1154  C   MET A  70      17.727   7.734  -1.283  1.00  0.95           C  
ATOM   1155  O   MET A  70      17.364   6.699  -1.840  1.00  0.95           O  
ATOM   1156  CB  MET A  70      19.122   7.626   0.733  1.00  0.95           C  
ATOM   1157  CG  MET A  70      18.519   6.334   1.102  1.00  0.95           C  
ATOM   1158  SD  MET A  70      19.449   5.000   0.558  1.00  0.95           S  
ATOM   1159  CE  MET A  70      18.633   3.646   1.329  1.00  0.95           C  
ATOM   1160  H   MET A  70      20.081   9.708  -0.307  1.00  0.95           H  
ATOM   1161  HA  MET A  70      19.728   7.053  -1.209  1.00  0.95           H  
ATOM   1162 1HB  MET A  70      20.140   7.671   1.120  1.00  0.95           H  
ATOM   1163 2HB  MET A  70      18.564   8.425   1.183  1.00  0.95           H  
ATOM   1164 1HG  MET A  70      18.375   6.248   2.163  1.00  0.95           H  
ATOM   1165 2HG  MET A  70      17.561   6.292   0.608  1.00  0.95           H  
ATOM   1166 1HE  MET A  70      19.140   2.741   1.052  1.00  0.95           H  
ATOM   1167 2HE  MET A  70      18.683   3.757   2.401  1.00  0.95           H  
ATOM   1168 3HE  MET A  70      17.593   3.597   1.008  1.00  0.95           H  
ATOM   1169  N   ILE A  71      16.927   8.793  -1.159  1.00  0.89           N  
ATOM   1170  CA  ILE A  71      15.578   8.692  -1.684  1.00  0.89           C  
ATOM   1171  C   ILE A  71      15.596   8.583  -3.199  1.00  0.89           C  
ATOM   1172  O   ILE A  71      14.784   7.852  -3.759  1.00  0.89           O  
ATOM   1173  CB  ILE A  71      14.649   9.789  -1.178  1.00  0.89           C  
ATOM   1174  CG1 ILE A  71      14.522   9.614   0.319  1.00  0.89           C  
ATOM   1175  CG2 ILE A  71      13.261   9.659  -1.850  1.00  0.89           C  
ATOM   1176  CD1 ILE A  71      14.036   8.245   0.723  1.00  0.89           C  
ATOM   1177  H   ILE A  71      17.237   9.642  -0.679  1.00  0.89           H  
ATOM   1178  HA  ILE A  71      15.152   7.767  -1.308  1.00  0.89           H  
ATOM   1179  HB  ILE A  71      15.088  10.772  -1.377  1.00  0.89           H  
ATOM   1180 1HG1 ILE A  71      15.487   9.788   0.787  1.00  0.89           H  
ATOM   1181 2HG1 ILE A  71      13.813  10.335   0.687  1.00  0.89           H  
ATOM   1182 1HG2 ILE A  71      12.591  10.433  -1.470  1.00  0.89           H  
ATOM   1183 2HG2 ILE A  71      13.371   9.773  -2.928  1.00  0.89           H  
ATOM   1184 3HG2 ILE A  71      12.841   8.677  -1.629  1.00  0.89           H  
ATOM   1185 1HD1 ILE A  71      13.956   8.196   1.812  1.00  0.89           H  
ATOM   1186 2HD1 ILE A  71      13.065   8.060   0.271  1.00  0.89           H  
ATOM   1187 3HD1 ILE A  71      14.745   7.495   0.377  1.00  0.89           H  
ATOM   1188  N   LYS A  72      16.499   9.308  -3.871  1.00  0.84           N  
ATOM   1189  CA  LYS A  72      16.634   9.193  -5.323  1.00  0.84           C  
ATOM   1190  C   LYS A  72      16.891   7.724  -5.684  1.00  0.84           C  
ATOM   1191  O   LYS A  72      16.277   7.183  -6.601  1.00  0.84           O  
ATOM   1192  CB  LYS A  72      17.777  10.077  -5.837  1.00  0.84           C  
ATOM   1193  CG  LYS A  72      17.968  10.109  -7.361  1.00  0.84           C  
ATOM   1194  CD  LYS A  72      19.115  11.067  -7.738  1.00  0.84           C  
ATOM   1195  CE  LYS A  72      19.212  11.301  -9.253  1.00  0.84           C  
ATOM   1196  NZ  LYS A  72      19.557  10.065 -10.002  1.00  0.84           N  
ATOM   1197  H   LYS A  72      17.118   9.941  -3.363  1.00  0.84           H  
ATOM   1198  HA  LYS A  72      15.701   9.507  -5.790  1.00  0.84           H  
ATOM   1199 1HB  LYS A  72      17.626  11.099  -5.489  1.00  0.84           H  
ATOM   1200 2HB  LYS A  72      18.713   9.732  -5.409  1.00  0.84           H  
ATOM   1201 1HG  LYS A  72      18.210   9.102  -7.720  1.00  0.84           H  
ATOM   1202 2HG  LYS A  72      17.048  10.434  -7.846  1.00  0.84           H  
ATOM   1203 1HD  LYS A  72      18.962  12.024  -7.237  1.00  0.84           H  
ATOM   1204 2HD  LYS A  72      20.058  10.644  -7.389  1.00  0.84           H  
ATOM   1205 1HE  LYS A  72      18.257  11.677  -9.616  1.00  0.84           H  
ATOM   1206 2HE  LYS A  72      19.981  12.049  -9.440  1.00  0.84           H  
ATOM   1207 1HZ  LYS A  72      19.609  10.257 -10.985  1.00  0.84           H  
ATOM   1208 2HZ  LYS A  72      20.437   9.697  -9.692  1.00  0.84           H  
ATOM   1209 3HZ  LYS A  72      18.832   9.351  -9.851  1.00  0.84           H  
ATOM   1210  N   ILE A  73      17.769   7.055  -4.932  1.00  0.81           N  
ATOM   1211  CA  ILE A  73      18.035   5.641  -5.180  1.00  0.81           C  
ATOM   1212  C   ILE A  73      16.787   4.784  -4.953  1.00  0.81           C  
ATOM   1213  O   ILE A  73      16.455   3.937  -5.785  1.00  0.81           O  
ATOM   1214  CB  ILE A  73      19.205   5.131  -4.323  1.00  0.81           C  
ATOM   1215  CG1 ILE A  73      20.507   5.790  -4.817  1.00  0.81           C  
ATOM   1216  CG2 ILE A  73      19.289   3.602  -4.385  1.00  0.81           C  
ATOM   1217  CD1 ILE A  73      21.664   5.590  -3.917  1.00  0.81           C  
ATOM   1218  H   ILE A  73      18.272   7.548  -4.191  1.00  0.81           H  
ATOM   1219  HA  ILE A  73      18.327   5.533  -6.225  1.00  0.81           H  
ATOM   1220  HB  ILE A  73      19.053   5.437  -3.289  1.00  0.81           H  
ATOM   1221 1HG1 ILE A  73      20.761   5.375  -5.786  1.00  0.81           H  
ATOM   1222 2HG1 ILE A  73      20.342   6.865  -4.930  1.00  0.81           H  
ATOM   1223 1HG2 ILE A  73      20.115   3.254  -3.760  1.00  0.81           H  
ATOM   1224 2HG2 ILE A  73      18.360   3.178  -4.024  1.00  0.81           H  
ATOM   1225 3HG2 ILE A  73      19.449   3.287  -5.411  1.00  0.81           H  
ATOM   1226 1HD1 ILE A  73      22.535   6.071  -4.347  1.00  0.81           H  
ATOM   1227 2HD1 ILE A  73      21.446   6.023  -2.939  1.00  0.81           H  
ATOM   1228 3HD1 ILE A  73      21.850   4.533  -3.816  1.00  0.81           H  
ATOM   1229  N   VAL A  74      16.055   5.036  -3.865  1.00  0.79           N  
ATOM   1230  CA  VAL A  74      14.833   4.276  -3.602  1.00  0.79           C  
ATOM   1231  C   VAL A  74      13.849   4.480  -4.757  1.00  0.79           C  
ATOM   1232  O   VAL A  74      13.242   3.523  -5.243  1.00  0.79           O  
ATOM   1233  CB  VAL A  74      14.182   4.736  -2.277  1.00  0.79           C  
ATOM   1234  CG1 VAL A  74      12.810   4.102  -2.106  1.00  0.79           C  
ATOM   1235  CG2 VAL A  74      15.077   4.371  -1.114  1.00  0.79           C  
ATOM   1236  H   VAL A  74      16.372   5.747  -3.204  1.00  0.79           H  
ATOM   1237  HA  VAL A  74      15.085   3.220  -3.530  1.00  0.79           H  
ATOM   1238  HB  VAL A  74      14.046   5.816  -2.309  1.00  0.79           H  
ATOM   1239 1HG1 VAL A  74      12.359   4.452  -1.176  1.00  0.79           H  
ATOM   1240 2HG1 VAL A  74      12.182   4.385  -2.946  1.00  0.79           H  
ATOM   1241 3HG1 VAL A  74      12.909   3.016  -2.075  1.00  0.79           H  
ATOM   1242 1HG2 VAL A  74      14.622   4.713  -0.213  1.00  0.79           H  
ATOM   1243 2HG2 VAL A  74      15.199   3.309  -1.076  1.00  0.79           H  
ATOM   1244 3HG2 VAL A  74      16.042   4.831  -1.227  1.00  0.79           H  
ATOM   1245  N   TYR A  75      13.711   5.730  -5.205  1.00  0.78           N  
ATOM   1246  CA  TYR A  75      12.848   6.099  -6.316  1.00  0.78           C  
ATOM   1247  C   TYR A  75      13.202   5.325  -7.563  1.00  0.78           C  
ATOM   1248  O   TYR A  75      12.348   4.649  -8.135  1.00  0.78           O  
ATOM   1249  CB  TYR A  75      12.995   7.610  -6.573  1.00  0.78           C  
ATOM   1250  CG  TYR A  75      12.296   8.212  -7.765  1.00  0.78           C  
ATOM   1251  CD1 TYR A  75      10.983   8.615  -7.717  1.00  0.78           C  
ATOM   1252  CD2 TYR A  75      13.014   8.375  -8.928  1.00  0.78           C  
ATOM   1253  CE1 TYR A  75      10.395   9.179  -8.805  1.00  0.78           C  
ATOM   1254  CE2 TYR A  75      12.427   8.943 -10.024  1.00  0.78           C  
ATOM   1255  CZ  TYR A  75      11.124   9.348  -9.956  1.00  0.78           C  
ATOM   1256  OH  TYR A  75      10.550   9.935 -11.022  1.00  0.78           O  
ATOM   1257  H   TYR A  75      14.238   6.466  -4.748  1.00  0.78           H  
ATOM   1258  HA  TYR A  75      11.828   5.853  -6.067  1.00  0.78           H  
ATOM   1259 1HB  TYR A  75      12.665   8.141  -5.689  1.00  0.78           H  
ATOM   1260 2HB  TYR A  75      14.024   7.841  -6.677  1.00  0.78           H  
ATOM   1261  HD1 TYR A  75      10.422   8.510  -6.824  1.00  0.78           H  
ATOM   1262  HD2 TYR A  75      14.055   8.061  -8.970  1.00  0.78           H  
ATOM   1263  HE1 TYR A  75       9.363   9.507  -8.760  1.00  0.78           H  
ATOM   1264  HE2 TYR A  75      12.999   9.081 -10.942  1.00  0.78           H  
ATOM   1265  HH  TYR A  75       9.651  10.216 -10.784  1.00  0.78           H  
ATOM   1266  N   GLU A  76      14.464   5.366  -7.968  1.00  0.79           N  
ATOM   1267  CA  GLU A  76      14.852   4.700  -9.197  1.00  0.79           C  
ATOM   1268  C   GLU A  76      14.609   3.195  -9.127  1.00  0.79           C  
ATOM   1269  O   GLU A  76      14.126   2.586 -10.089  1.00  0.79           O  
ATOM   1270  CB  GLU A  76      16.321   5.001  -9.498  1.00  0.79           C  
ATOM   1271  CG  GLU A  76      16.596   6.452  -9.905  1.00  0.79           C  
ATOM   1272  CD  GLU A  76      18.061   6.754 -10.043  1.00  0.79           C  
ATOM   1273  OE1 GLU A  76      18.860   5.884  -9.766  1.00  0.79           O  
ATOM   1274  OE2 GLU A  76      18.396   7.875 -10.400  1.00  0.79           O  
ATOM   1275  H   GLU A  76      15.151   5.906  -7.438  1.00  0.79           H  
ATOM   1276  HA  GLU A  76      14.240   5.104 -10.007  1.00  0.79           H  
ATOM   1277 1HB  GLU A  76      16.911   4.795  -8.600  1.00  0.79           H  
ATOM   1278 2HB  GLU A  76      16.681   4.342 -10.287  1.00  0.79           H  
ATOM   1279 1HG  GLU A  76      16.098   6.655 -10.851  1.00  0.79           H  
ATOM   1280 2HG  GLU A  76      16.170   7.110  -9.155  1.00  0.79           H  
ATOM   1281  N   GLU A  77      14.899   2.587  -7.975  1.00  0.81           N  
ATOM   1282  CA  GLU A  77      14.699   1.153  -7.873  1.00  0.81           C  
ATOM   1283  C   GLU A  77      13.204   0.801  -7.893  1.00  0.81           C  
ATOM   1284  O   GLU A  77      12.817  -0.197  -8.515  1.00  0.81           O  
ATOM   1285  CB  GLU A  77      15.407   0.615  -6.637  1.00  0.81           C  
ATOM   1286  CG  GLU A  77      16.967   0.696  -6.700  1.00  0.81           C  
ATOM   1287  CD  GLU A  77      17.595  -0.132  -7.787  1.00  0.81           C  
ATOM   1288  OE1 GLU A  77      17.289  -1.301  -7.858  1.00  0.81           O  
ATOM   1289  OE2 GLU A  77      18.368   0.411  -8.571  1.00  0.81           O  
ATOM   1290  H   GLU A  77      15.288   3.115  -7.191  1.00  0.81           H  
ATOM   1291  HA  GLU A  77      15.157   0.687  -8.739  1.00  0.81           H  
ATOM   1292 1HB  GLU A  77      15.068   1.162  -5.752  1.00  0.81           H  
ATOM   1293 2HB  GLU A  77      15.148  -0.421  -6.507  1.00  0.81           H  
ATOM   1294 1HG  GLU A  77      17.249   1.737  -6.854  1.00  0.81           H  
ATOM   1295 2HG  GLU A  77      17.386   0.386  -5.755  1.00  0.81           H  
ATOM   1296  N   LEU A  78      12.351   1.631  -7.271  1.00  0.85           N  
ATOM   1297  CA  LEU A  78      10.913   1.379  -7.315  1.00  0.85           C  
ATOM   1298  C   LEU A  78      10.372   1.593  -8.729  1.00  0.85           C  
ATOM   1299  O   LEU A  78       9.536   0.824  -9.197  1.00  0.85           O  
ATOM   1300  CB  LEU A  78      10.152   2.257  -6.320  1.00  0.85           C  
ATOM   1301  CG  LEU A  78      10.347   1.944  -4.826  1.00  0.85           C  
ATOM   1302  CD1 LEU A  78       9.645   3.016  -4.016  1.00  0.85           C  
ATOM   1303  CD2 LEU A  78       9.776   0.553  -4.508  1.00  0.85           C  
ATOM   1304  H   LEU A  78      12.706   2.434  -6.746  1.00  0.85           H  
ATOM   1305  HA  LEU A  78      10.741   0.342  -7.037  1.00  0.85           H  
ATOM   1306 1HB  LEU A  78      10.473   3.287  -6.476  1.00  0.85           H  
ATOM   1307 2HB  LEU A  78       9.094   2.190  -6.537  1.00  0.85           H  
ATOM   1308  HG  LEU A  78      11.407   1.965  -4.584  1.00  0.85           H  
ATOM   1309 1HD1 LEU A  78       9.778   2.826  -2.952  1.00  0.85           H  
ATOM   1310 2HD1 LEU A  78      10.067   3.987  -4.269  1.00  0.85           H  
ATOM   1311 3HD1 LEU A  78       8.601   3.001  -4.258  1.00  0.85           H  
ATOM   1312 1HD2 LEU A  78       9.914   0.337  -3.449  1.00  0.85           H  
ATOM   1313 2HD2 LEU A  78       8.716   0.533  -4.745  1.00  0.85           H  
ATOM   1314 3HD2 LEU A  78      10.295  -0.198  -5.104  1.00  0.85           H  
ATOM   1315  N   VAL A  79      10.909   2.582  -9.453  1.00  0.91           N  
ATOM   1316  CA  VAL A  79      10.446   2.816 -10.817  1.00  0.91           C  
ATOM   1317  C   VAL A  79      10.701   1.562 -11.640  1.00  0.91           C  
ATOM   1318  O   VAL A  79       9.813   1.125 -12.382  1.00  0.91           O  
ATOM   1319  CB  VAL A  79      11.134   4.064 -11.446  1.00  0.91           C  
ATOM   1320  CG1 VAL A  79      10.840   4.151 -12.936  1.00  0.91           C  
ATOM   1321  CG2 VAL A  79      10.573   5.347 -10.778  1.00  0.91           C  
ATOM   1322  H   VAL A  79      11.603   3.203  -9.037  1.00  0.91           H  
ATOM   1323  HA  VAL A  79       9.376   3.005 -10.800  1.00  0.91           H  
ATOM   1324  HB  VAL A  79      12.212   3.995 -11.300  1.00  0.91           H  
ATOM   1325 1HG1 VAL A  79      11.327   5.032 -13.347  1.00  0.91           H  
ATOM   1326 2HG1 VAL A  79      11.222   3.262 -13.427  1.00  0.91           H  
ATOM   1327 3HG1 VAL A  79       9.781   4.228 -13.098  1.00  0.91           H  
ATOM   1328 1HG2 VAL A  79      11.047   6.222 -11.208  1.00  0.91           H  
ATOM   1329 2HG2 VAL A  79       9.501   5.387 -10.949  1.00  0.91           H  
ATOM   1330 3HG2 VAL A  79      10.758   5.332  -9.724  1.00  0.91           H  
ATOM   1331  N   LYS A  80      11.881   0.952 -11.478  1.00  0.97           N  
ATOM   1332  CA  LYS A  80      12.195  -0.296 -12.165  1.00  0.97           C  
ATOM   1333  C   LYS A  80      11.317  -1.474 -11.693  1.00  0.97           C  
ATOM   1334  O   LYS A  80      10.769  -2.208 -12.521  1.00  0.97           O  
ATOM   1335  CB  LYS A  80      13.683  -0.597 -12.012  1.00  0.97           C  
ATOM   1336  CG  LYS A  80      14.572   0.361 -12.819  1.00  0.97           C  
ATOM   1337  CD  LYS A  80      16.023  -0.069 -12.805  1.00  0.97           C  
ATOM   1338  CE  LYS A  80      16.618   0.135 -11.431  1.00  0.97           C  
ATOM   1339  NZ  LYS A  80      18.075  -0.146 -11.393  1.00  0.97           N  
ATOM   1340  H   LYS A  80      12.581   1.380 -10.866  1.00  0.97           H  
ATOM   1341  HA  LYS A  80      11.999  -0.164 -13.216  1.00  0.97           H  
ATOM   1342 1HB  LYS A  80      13.964  -0.510 -10.957  1.00  0.97           H  
ATOM   1343 2HB  LYS A  80      13.890  -1.619 -12.327  1.00  0.97           H  
ATOM   1344 1HG  LYS A  80      14.221   0.401 -13.848  1.00  0.97           H  
ATOM   1345 2HG  LYS A  80      14.496   1.362 -12.388  1.00  0.97           H  
ATOM   1346 1HD  LYS A  80      16.101  -1.121 -13.076  1.00  0.97           H  
ATOM   1347 2HD  LYS A  80      16.587   0.522 -13.525  1.00  0.97           H  
ATOM   1348 1HE  LYS A  80      16.449   1.166 -11.115  1.00  0.97           H  
ATOM   1349 2HE  LYS A  80      16.118  -0.534 -10.729  1.00  0.97           H  
ATOM   1350 1HZ  LYS A  80      18.378   0.011 -10.416  1.00  0.97           H  
ATOM   1351 2HZ  LYS A  80      18.251  -1.101 -11.657  1.00  0.97           H  
ATOM   1352 3HZ  LYS A  80      18.565   0.474 -12.013  1.00  0.97           H  
ATOM   1353  N   LEU A  81      11.089  -1.601 -10.377  1.00  1.03           N  
ATOM   1354  CA  LEU A  81      10.226  -2.662  -9.831  1.00  1.03           C  
ATOM   1355  C   LEU A  81       8.835  -2.621 -10.432  1.00  1.03           C  
ATOM   1356  O   LEU A  81       8.204  -3.655 -10.653  1.00  1.03           O  
ATOM   1357  CB  LEU A  81      10.078  -2.532  -8.307  1.00  1.03           C  
ATOM   1358  CG  LEU A  81       9.192  -3.606  -7.588  1.00  1.03           C  
ATOM   1359  CD1 LEU A  81       9.767  -5.003  -7.811  1.00  1.03           C  
ATOM   1360  CD2 LEU A  81       9.097  -3.266  -6.067  1.00  1.03           C  
ATOM   1361  H   LEU A  81      11.556  -0.969  -9.728  1.00  1.03           H  
ATOM   1362  HA  LEU A  81      10.676  -3.624 -10.065  1.00  1.03           H  
ATOM   1363 1HB  LEU A  81      11.066  -2.536  -7.863  1.00  1.03           H  
ATOM   1364 2HB  LEU A  81       9.624  -1.564  -8.101  1.00  1.03           H  
ATOM   1365  HG  LEU A  81       8.193  -3.588  -8.019  1.00  1.03           H  
ATOM   1366 1HD1 LEU A  81       9.132  -5.725  -7.315  1.00  1.03           H  
ATOM   1367 2HD1 LEU A  81       9.801  -5.218  -8.879  1.00  1.03           H  
ATOM   1368 3HD1 LEU A  81      10.760  -5.074  -7.404  1.00  1.03           H  
ATOM   1369 1HD2 LEU A  81       8.462  -4.002  -5.570  1.00  1.03           H  
ATOM   1370 2HD2 LEU A  81      10.074  -3.280  -5.613  1.00  1.03           H  
ATOM   1371 3HD2 LEU A  81       8.670  -2.276  -5.943  1.00  1.03           H  
ATOM   1372  N   PHE A  82       8.362  -1.406 -10.674  1.00  1.08           N  
ATOM   1373  CA  PHE A  82       7.023  -1.153 -11.149  1.00  1.08           C  
ATOM   1374  C   PHE A  82       6.882  -1.004 -12.676  1.00  1.08           C  
ATOM   1375  O   PHE A  82       5.819  -0.604 -13.153  1.00  1.08           O  
ATOM   1376  CB  PHE A  82       6.530   0.110 -10.454  1.00  1.08           C  
ATOM   1377  CG  PHE A  82       6.404  -0.024  -8.917  1.00  1.08           C  
ATOM   1378  CD1 PHE A  82       6.283  -1.258  -8.276  1.00  1.08           C  
ATOM   1379  CD2 PHE A  82       6.420   1.101  -8.130  1.00  1.08           C  
ATOM   1380  CE1 PHE A  82       6.162  -1.332  -6.892  1.00  1.08           C  
ATOM   1381  CE2 PHE A  82       6.314   1.035  -6.751  1.00  1.08           C  
ATOM   1382  CZ  PHE A  82       6.177  -0.181  -6.131  1.00  1.08           C  
ATOM   1383  H   PHE A  82       8.950  -0.604 -10.450  1.00  1.08           H  
ATOM   1384  HA  PHE A  82       6.409  -1.993 -10.842  1.00  1.08           H  
ATOM   1385 1HB  PHE A  82       7.233   0.924 -10.665  1.00  1.08           H  
ATOM   1386 2HB  PHE A  82       5.572   0.402 -10.853  1.00  1.08           H  
ATOM   1387  HD1 PHE A  82       6.276  -2.172  -8.871  1.00  1.08           H  
ATOM   1388  HD2 PHE A  82       6.521   2.048  -8.625  1.00  1.08           H  
ATOM   1389  HE1 PHE A  82       6.059  -2.305  -6.408  1.00  1.08           H  
ATOM   1390  HE2 PHE A  82       6.332   1.951  -6.161  1.00  1.08           H  
ATOM   1391  HZ  PHE A  82       6.085  -0.238  -5.044  1.00  1.08           H  
ATOM   1392  N   GLY A  83       7.925  -1.343 -13.453  1.00  1.12           N  
ATOM   1393  CA  GLY A  83       7.808  -1.278 -14.917  1.00  1.12           C  
ATOM   1394  C   GLY A  83       8.949  -0.599 -15.701  1.00  1.12           C  
ATOM   1395  O   GLY A  83       9.067  -0.828 -16.909  1.00  1.12           O  
ATOM   1396  H   GLY A  83       8.802  -1.662 -13.033  1.00  1.12           H  
ATOM   1397 1HA  GLY A  83       7.696  -2.297 -15.289  1.00  1.12           H  
ATOM   1398 2HA  GLY A  83       6.878  -0.773 -15.167  1.00  1.12           H  
ATOM   1399  N   GLY A  84       9.790   0.206 -15.051  1.00  1.14           N  
ATOM   1400  CA  GLY A  84      10.915   0.851 -15.741  1.00  1.14           C  
ATOM   1401  C   GLY A  84      10.611   2.253 -16.242  1.00  1.14           C  
ATOM   1402  O   GLY A  84       9.475   2.591 -16.566  1.00  1.14           O  
ATOM   1403  H   GLY A  84       9.665   0.382 -14.056  1.00  1.14           H  
ATOM   1404 1HA  GLY A  84      11.767   0.905 -15.072  1.00  1.14           H  
ATOM   1405 2HA  GLY A  84      11.224   0.228 -16.579  1.00  1.14           H  
ATOM   1406  N   ASP A  85      11.647   3.081 -16.366  1.00  1.14           N  
ATOM   1407  CA  ASP A  85      11.436   4.456 -16.811  1.00  1.14           C  
ATOM   1408  C   ASP A  85      11.281   4.578 -18.321  1.00  1.14           C  
ATOM   1409  O   ASP A  85      12.184   5.036 -19.022  1.00  1.14           O  
ATOM   1410  CB  ASP A  85      12.576   5.367 -16.358  1.00  1.14           C  
ATOM   1411  CG  ASP A  85      12.296   6.845 -16.650  1.00  1.14           C  
ATOM   1412  OD1 ASP A  85      11.168   7.170 -16.990  1.00  1.14           O  
ATOM   1413  OD2 ASP A  85      13.197   7.641 -16.500  1.00  1.14           O  
ATOM   1414  H   ASP A  85      12.574   2.766 -16.124  1.00  1.14           H  
ATOM   1415  HA  ASP A  85      10.516   4.820 -16.352  1.00  1.14           H  
ATOM   1416 1HB  ASP A  85      12.747   5.245 -15.292  1.00  1.14           H  
ATOM   1417 2HB  ASP A  85      13.492   5.079 -16.872  1.00  1.14           H  
ATOM   1418  N   GLN A  86      10.117   4.175 -18.798  1.00  1.11           N  
ATOM   1419  CA  GLN A  86       9.780   4.219 -20.209  1.00  1.11           C  
ATOM   1420  C   GLN A  86       8.303   4.512 -20.367  1.00  1.11           C  
ATOM   1421  O   GLN A  86       7.475   3.914 -19.684  1.00  1.11           O  
ATOM   1422  CB  GLN A  86      10.132   2.891 -20.891  1.00  1.11           C  
ATOM   1423  CG  GLN A  86       9.865   2.875 -22.389  1.00  1.11           C  
ATOM   1424  CD  GLN A  86      10.350   1.608 -23.092  1.00  1.11           C  
ATOM   1425  OE1 GLN A  86      10.361   0.491 -22.537  1.00  1.11           O  
ATOM   1426  NE2 GLN A  86      10.766   1.788 -24.344  1.00  1.11           N  
ATOM   1427  H   GLN A  86       9.462   3.786 -18.121  1.00  1.11           H  
ATOM   1428  HA  GLN A  86      10.342   5.025 -20.681  1.00  1.11           H  
ATOM   1429 1HB  GLN A  86      11.189   2.674 -20.733  1.00  1.11           H  
ATOM   1430 2HB  GLN A  86       9.558   2.084 -20.431  1.00  1.11           H  
ATOM   1431 1HG  GLN A  86       8.789   2.951 -22.548  1.00  1.11           H  
ATOM   1432 2HG  GLN A  86      10.363   3.731 -22.842  1.00  1.11           H  
ATOM   1433 1HE2 GLN A  86      11.112   1.027 -24.892  1.00  1.11           H  
ATOM   1434 2HE2 GLN A  86      10.734   2.705 -24.746  1.00  1.11           H  
ATOM   1435  N   GLU A  87       7.962   5.427 -21.269  1.00  1.07           N  
ATOM   1436  CA  GLU A  87       6.556   5.703 -21.516  1.00  1.07           C  
ATOM   1437  C   GLU A  87       5.999   4.529 -22.321  1.00  1.07           C  
ATOM   1438  O   GLU A  87       6.589   4.186 -23.346  1.00  1.07           O  
ATOM   1439  CB  GLU A  87       6.375   7.011 -22.285  1.00  1.07           C  
ATOM   1440  CG  GLU A  87       4.917   7.418 -22.488  1.00  1.07           C  
ATOM   1441  CD  GLU A  87       4.758   8.741 -23.200  1.00  1.07           C  
ATOM   1442  OE1 GLU A  87       5.749   9.297 -23.611  1.00  1.07           O  
ATOM   1443  OE2 GLU A  87       3.645   9.204 -23.317  1.00  1.07           O  
ATOM   1444  H   GLU A  87       8.675   5.916 -21.791  1.00  1.07           H  
ATOM   1445  HA  GLU A  87       6.059   5.822 -20.565  1.00  1.07           H  
ATOM   1446 1HB  GLU A  87       6.880   7.819 -21.756  1.00  1.07           H  
ATOM   1447 2HB  GLU A  87       6.838   6.921 -23.267  1.00  1.07           H  
ATOM   1448 1HG  GLU A  87       4.415   6.641 -23.070  1.00  1.07           H  
ATOM   1449 2HG  GLU A  87       4.429   7.471 -21.516  1.00  1.07           H  
ATOM   1450  N   PRO A  88       4.917   3.868 -21.896  1.00  1.01           N  
ATOM   1451  CA  PRO A  88       4.308   2.754 -22.589  1.00  1.01           C  
ATOM   1452  C   PRO A  88       3.864   3.131 -23.980  1.00  1.01           C  
ATOM   1453  O   PRO A  88       3.393   4.247 -24.209  1.00  1.01           O  
ATOM   1454  CB  PRO A  88       3.096   2.439 -21.726  1.00  1.01           C  
ATOM   1455  CG  PRO A  88       3.436   2.976 -20.372  1.00  1.01           C  
ATOM   1456  CD  PRO A  88       4.259   4.199 -20.616  1.00  1.01           C  
ATOM   1457  HA  PRO A  88       5.014   1.908 -22.613  1.00  1.01           H  
ATOM   1458 1HB  PRO A  88       2.189   2.898 -22.153  1.00  1.01           H  
ATOM   1459 2HB  PRO A  88       2.932   1.354 -21.717  1.00  1.01           H  
ATOM   1460 1HG  PRO A  88       2.512   3.194 -19.819  1.00  1.01           H  
ATOM   1461 2HG  PRO A  88       3.982   2.224 -19.787  1.00  1.01           H  
ATOM   1462 1HD  PRO A  88       3.628   5.097 -20.699  1.00  1.01           H  
ATOM   1463 2HD  PRO A  88       4.959   4.243 -19.775  1.00  1.01           H  
ATOM   1464  N   GLN A  89       3.944   2.191 -24.900  1.00  0.96           N  
ATOM   1465  CA  GLN A  89       3.434   2.448 -26.232  1.00  0.96           C  
ATOM   1466  C   GLN A  89       1.924   2.313 -26.136  1.00  0.96           C  
ATOM   1467  O   GLN A  89       1.435   1.296 -25.643  1.00  0.96           O  
ATOM   1468  CB  GLN A  89       4.016   1.441 -27.232  1.00  0.96           C  
ATOM   1469  CG  GLN A  89       3.601   1.637 -28.693  1.00  0.96           C  
ATOM   1470  CD  GLN A  89       4.199   2.904 -29.302  1.00  0.96           C  
ATOM   1471  OE1 GLN A  89       5.419   3.118 -29.250  1.00  0.96           O  
ATOM   1472  NE2 GLN A  89       3.355   3.734 -29.896  1.00  0.96           N  
ATOM   1473  H   GLN A  89       4.352   1.295 -24.681  1.00  0.96           H  
ATOM   1474  HA  GLN A  89       3.683   3.465 -26.536  1.00  0.96           H  
ATOM   1475 1HB  GLN A  89       5.104   1.483 -27.190  1.00  0.96           H  
ATOM   1476 2HB  GLN A  89       3.718   0.435 -26.941  1.00  0.96           H  
ATOM   1477 1HG  GLN A  89       3.933   0.782 -29.280  1.00  0.96           H  
ATOM   1478 2HG  GLN A  89       2.511   1.723 -28.743  1.00  0.96           H  
ATOM   1479 1HE2 GLN A  89       3.686   4.572 -30.322  1.00  0.96           H  
ATOM   1480 2HE2 GLN A  89       2.365   3.495 -29.945  1.00  0.96           H  
ATOM   1481  N   VAL A  90       1.185   3.335 -26.557  1.00  0.90           N  
ATOM   1482  CA  VAL A  90      -0.269   3.266 -26.473  1.00  0.90           C  
ATOM   1483  C   VAL A  90      -0.881   3.289 -27.876  1.00  0.90           C  
ATOM   1484  O   VAL A  90      -1.617   2.373 -28.246  1.00  0.90           O  
ATOM   1485  CB  VAL A  90      -0.824   4.393 -25.585  1.00  0.90           C  
ATOM   1486  CG1 VAL A  90      -2.293   4.319 -25.555  1.00  0.90           C  
ATOM   1487  CG2 VAL A  90      -0.283   4.260 -24.160  1.00  0.90           C  
ATOM   1488  H   VAL A  90       1.640   4.152 -26.934  1.00  0.90           H  
ATOM   1489  HA  VAL A  90      -0.544   2.327 -26.002  1.00  0.90           H  
ATOM   1490  HB  VAL A  90      -0.539   5.359 -26.000  1.00  0.90           H  
ATOM   1491 1HG1 VAL A  90      -2.653   5.112 -24.923  1.00  0.90           H  
ATOM   1492 2HG1 VAL A  90      -2.686   4.429 -26.562  1.00  0.90           H  
ATOM   1493 3HG1 VAL A  90      -2.597   3.364 -25.148  1.00  0.90           H  
ATOM   1494 1HG2 VAL A  90      -0.690   5.059 -23.543  1.00  0.90           H  
ATOM   1495 2HG2 VAL A  90      -0.580   3.314 -23.757  1.00  0.90           H  
ATOM   1496 3HG2 VAL A  90       0.804   4.325 -24.162  1.00  0.90           H  
ATOM   1497  N   ASP A  91      -0.605   4.330 -28.664  1.00  0.85           N  
ATOM   1498  CA  ASP A  91      -1.094   4.318 -30.041  1.00  0.85           C  
ATOM   1499  C   ASP A  91      -0.417   3.121 -30.706  1.00  0.85           C  
ATOM   1500  O   ASP A  91       0.770   2.903 -30.459  1.00  0.85           O  
ATOM   1501  CB  ASP A  91      -0.746   5.613 -30.781  1.00  0.85           C  
ATOM   1502  CG  ASP A  91      -1.600   6.828 -30.369  1.00  0.85           C  
ATOM   1503  OD1 ASP A  91      -2.596   6.663 -29.702  1.00  0.85           O  
ATOM   1504  OD2 ASP A  91      -1.256   7.924 -30.744  1.00  0.85           O  
ATOM   1505  H   ASP A  91      -0.034   5.089 -28.328  1.00  0.85           H  
ATOM   1506  HA  ASP A  91      -2.173   4.196 -30.028  1.00  0.85           H  
ATOM   1507 1HB  ASP A  91       0.301   5.855 -30.602  1.00  0.85           H  
ATOM   1508 2HB  ASP A  91      -0.854   5.451 -31.857  1.00  0.85           H  
ATOM   1509  N   PRO A  92      -1.090   2.331 -31.539  1.00  0.80           N  
ATOM   1510  CA  PRO A  92      -0.492   1.181 -32.182  1.00  0.80           C  
ATOM   1511  C   PRO A  92       0.526   1.597 -33.253  1.00  0.80           C  
ATOM   1512  O   PRO A  92       0.354   2.639 -33.881  1.00  0.80           O  
ATOM   1513  CB  PRO A  92      -1.712   0.500 -32.786  1.00  0.80           C  
ATOM   1514  CG  PRO A  92      -2.722   1.616 -33.017  1.00  0.80           C  
ATOM   1515  CD  PRO A  92      -2.499   2.579 -31.863  1.00  0.80           C  
ATOM   1516  HA  PRO A  92      -0.050   0.568 -31.388  1.00  0.80           H  
ATOM   1517 1HB  PRO A  92      -1.440  -0.047 -33.697  1.00  0.80           H  
ATOM   1518 2HB  PRO A  92      -2.082  -0.227 -32.073  1.00  0.80           H  
ATOM   1519 1HG  PRO A  92      -2.546   2.080 -34.001  1.00  0.80           H  
ATOM   1520 2HG  PRO A  92      -3.739   1.201 -33.044  1.00  0.80           H  
ATOM   1521 1HD  PRO A  92      -2.650   3.611 -32.202  1.00  0.80           H  
ATOM   1522 2HD  PRO A  92      -3.145   2.318 -31.005  1.00  0.80           H  
ATOM   1523  N   PRO A  93       1.556   0.770 -33.524  1.00  0.76           N  
ATOM   1524  CA  PRO A  93       2.554   0.923 -34.580  1.00  0.76           C  
ATOM   1525  C   PRO A  93       2.024   0.624 -35.987  1.00  0.76           C  
ATOM   1526  O   PRO A  93       2.685   0.928 -36.981  1.00  0.76           O  
ATOM   1527  CB  PRO A  93       3.626  -0.086 -34.166  1.00  0.76           C  
ATOM   1528  CG  PRO A  93       2.881  -1.137 -33.413  1.00  0.76           C  
ATOM   1529  CD  PRO A  93       1.780  -0.396 -32.671  1.00  0.76           C  
ATOM   1530  HA  PRO A  93       2.956   1.946 -34.538  1.00  0.76           H  
ATOM   1531 1HB  PRO A  93       4.126  -0.481 -35.062  1.00  0.76           H  
ATOM   1532 2HB  PRO A  93       4.399   0.412 -33.559  1.00  0.76           H  
ATOM   1533 1HG  PRO A  93       2.496  -1.859 -34.136  1.00  0.76           H  
ATOM   1534 2HG  PRO A  93       3.558  -1.686 -32.742  1.00  0.76           H  
ATOM   1535 1HD  PRO A  93       0.887  -1.018 -32.624  1.00  0.76           H  
ATOM   1536 2HD  PRO A  93       2.134  -0.084 -31.676  1.00  0.76           H  
ATOM   1537  N   LYS A  94       0.853   0.001 -36.073  1.00  0.72           N  
ATOM   1538  CA  LYS A  94       0.270  -0.363 -37.360  1.00  0.72           C  
ATOM   1539  C   LYS A  94      -1.241  -0.392 -37.252  1.00  0.72           C  
ATOM   1540  O   LYS A  94      -1.792  -0.408 -36.152  1.00  0.72           O  
ATOM   1541  CB  LYS A  94       0.714  -1.736 -37.857  1.00  0.72           C  
ATOM   1542  CG  LYS A  94       0.235  -2.859 -37.005  1.00  0.72           C  
ATOM   1543  CD  LYS A  94       0.598  -4.217 -37.571  1.00  0.72           C  
ATOM   1544  CE  LYS A  94      -0.036  -5.304 -36.727  1.00  0.72           C  
ATOM   1545  NZ  LYS A  94       0.179  -6.663 -37.264  1.00  0.72           N  
ATOM   1546  H   LYS A  94       0.345  -0.224 -35.235  1.00  0.72           H  
ATOM   1547  HA  LYS A  94       0.541   0.391 -38.098  1.00  0.72           H  
ATOM   1548 1HB  LYS A  94       0.338  -1.902 -38.867  1.00  0.72           H  
ATOM   1549 2HB  LYS A  94       1.804  -1.777 -37.898  1.00  0.72           H  
ATOM   1550 1HG  LYS A  94       0.698  -2.754 -36.036  1.00  0.72           H  
ATOM   1551 2HG  LYS A  94      -0.853  -2.803 -36.887  1.00  0.72           H  
ATOM   1552 1HD  LYS A  94       0.231  -4.298 -38.595  1.00  0.72           H  
ATOM   1553 2HD  LYS A  94       1.679  -4.346 -37.571  1.00  0.72           H  
ATOM   1554 1HE  LYS A  94       0.388  -5.266 -35.736  1.00  0.72           H  
ATOM   1555 2HE  LYS A  94      -1.113  -5.118 -36.657  1.00  0.72           H  
ATOM   1556 1HZ  LYS A  94      -0.286  -7.303 -36.608  1.00  0.72           H  
ATOM   1557 2HZ  LYS A  94      -0.234  -6.743 -38.175  1.00  0.72           H  
ATOM   1558 3HZ  LYS A  94       1.157  -6.874 -37.308  1.00  0.72           H  
ATOM   1559  N   THR A  95      -1.899  -0.410 -38.401  1.00  0.68           N  
ATOM   1560  CA  THR A  95      -3.345  -0.507 -38.445  1.00  0.68           C  
ATOM   1561  C   THR A  95      -3.799  -1.585 -39.436  1.00  0.68           C  
ATOM   1562  O   THR A  95      -3.238  -1.671 -40.529  1.00  0.68           O  
ATOM   1563  CB  THR A  95      -3.918   0.856 -38.865  1.00  0.68           C  
ATOM   1564  OG1 THR A  95      -3.480   1.851 -37.927  1.00  0.68           O  
ATOM   1565  CG2 THR A  95      -5.423   0.824 -38.889  1.00  0.68           C  
ATOM   1566  H   THR A  95      -1.379  -0.373 -39.266  1.00  0.68           H  
ATOM   1567  HA  THR A  95      -3.703  -0.746 -37.450  1.00  0.68           H  
ATOM   1568  HB  THR A  95      -3.550   1.116 -39.856  1.00  0.68           H  
ATOM   1569  HG1 THR A  95      -3.727   1.583 -37.035  1.00  0.68           H  
ATOM   1570 1HG2 THR A  95      -5.801   1.805 -39.176  1.00  0.68           H  
ATOM   1571 2HG2 THR A  95      -5.775   0.084 -39.600  1.00  0.68           H  
ATOM   1572 3HG2 THR A  95      -5.774   0.574 -37.903  1.00  0.68           H  
ATOM   1573  N   PRO A  96      -4.804  -2.411 -39.092  1.00  0.64           N  
ATOM   1574  CA  PRO A  96      -5.498  -2.639 -37.826  1.00  0.64           C  
ATOM   1575  C   PRO A  96      -4.598  -3.210 -36.735  1.00  0.64           C  
ATOM   1576  O   PRO A  96      -3.565  -3.813 -37.028  1.00  0.64           O  
ATOM   1577  CB  PRO A  96      -6.607  -3.630 -38.187  1.00  0.64           C  
ATOM   1578  CG  PRO A  96      -6.768  -3.485 -39.684  1.00  0.64           C  
ATOM   1579  CD  PRO A  96      -5.367  -3.185 -40.189  1.00  0.64           C  
ATOM   1580  HA  PRO A  96      -5.937  -1.698 -37.504  1.00  0.64           H  
ATOM   1581 1HB  PRO A  96      -6.327  -4.644 -37.867  1.00  0.64           H  
ATOM   1582 2HB  PRO A  96      -7.523  -3.358 -37.631  1.00  0.64           H  
ATOM   1583 1HG  PRO A  96      -7.180  -4.407 -40.114  1.00  0.64           H  
ATOM   1584 2HG  PRO A  96      -7.487  -2.680 -39.905  1.00  0.64           H  
ATOM   1585 1HD  PRO A  96      -4.788  -4.109 -40.331  1.00  0.64           H  
ATOM   1586 2HD  PRO A  96      -5.404  -2.579 -41.108  1.00  0.64           H  
ATOM   1587  N   TRP A  97      -5.017  -3.020 -35.492  1.00  0.61           N  
ATOM   1588  CA  TRP A  97      -4.335  -3.560 -34.322  1.00  0.61           C  
ATOM   1589  C   TRP A  97      -5.344  -4.285 -33.442  1.00  0.61           C  
ATOM   1590  O   TRP A  97      -6.370  -3.710 -33.066  1.00  0.61           O  
ATOM   1591  CB  TRP A  97      -3.721  -2.422 -33.525  1.00  0.61           C  
ATOM   1592  CG  TRP A  97      -2.850  -2.813 -32.366  1.00  0.61           C  
ATOM   1593  CD1 TRP A  97      -3.164  -2.810 -31.044  1.00  0.61           C  
ATOM   1594  CD2 TRP A  97      -1.476  -3.216 -32.445  1.00  0.61           C  
ATOM   1595  NE1 TRP A  97      -2.067  -3.193 -30.298  1.00  0.61           N  
ATOM   1596  CE2 TRP A  97      -1.032  -3.437 -31.143  1.00  0.61           C  
ATOM   1597  CE3 TRP A  97      -0.605  -3.392 -33.490  1.00  0.61           C  
ATOM   1598  CZ2 TRP A  97       0.266  -3.830 -30.872  1.00  0.61           C  
ATOM   1599  CZ3 TRP A  97       0.696  -3.794 -33.221  1.00  0.61           C  
ATOM   1600  CH2 TRP A  97       1.118  -4.003 -31.943  1.00  0.61           C  
ATOM   1601  H   TRP A  97      -5.856  -2.469 -35.355  1.00  0.61           H  
ATOM   1602  HA  TRP A  97      -3.565  -4.264 -34.643  1.00  0.61           H  
ATOM   1603 1HB  TRP A  97      -3.124  -1.813 -34.204  1.00  0.61           H  
ATOM   1604 2HB  TRP A  97      -4.515  -1.788 -33.143  1.00  0.61           H  
ATOM   1605  HD1 TRP A  97      -4.130  -2.535 -30.641  1.00  0.61           H  
ATOM   1606  HE1 TRP A  97      -2.009  -3.281 -29.265  1.00  0.61           H  
ATOM   1607  HE3 TRP A  97      -0.951  -3.223 -34.501  1.00  0.61           H  
ATOM   1608  HZ2 TRP A  97       0.622  -3.998 -29.857  1.00  0.61           H  
ATOM   1609  HZ3 TRP A  97       1.377  -3.937 -34.052  1.00  0.61           H  
ATOM   1610  HH2 TRP A  97       2.148  -4.315 -31.766  1.00  0.61           H  
ATOM   1611  N   ILE A  98      -5.063  -5.546 -33.153  1.00  0.60           N  
ATOM   1612  CA  ILE A  98      -5.963  -6.354 -32.336  1.00  0.60           C  
ATOM   1613  C   ILE A  98      -5.413  -6.599 -30.930  1.00  0.60           C  
ATOM   1614  O   ILE A  98      -4.295  -7.114 -30.773  1.00  0.60           O  
ATOM   1615  CB  ILE A  98      -6.278  -7.686 -33.033  1.00  0.60           C  
ATOM   1616  CG1 ILE A  98      -6.973  -7.433 -34.364  1.00  0.60           C  
ATOM   1617  CG2 ILE A  98      -7.195  -8.534 -32.146  1.00  0.60           C  
ATOM   1618  CD1 ILE A  98      -6.071  -7.151 -35.545  1.00  0.60           C  
ATOM   1619  H   ILE A  98      -4.199  -5.950 -33.542  1.00  0.60           H  
ATOM   1620  HA  ILE A  98      -6.904  -5.815 -32.229  1.00  0.60           H  
ATOM   1621  HB  ILE A  98      -5.352  -8.209 -33.248  1.00  0.60           H  
ATOM   1622 1HG1 ILE A  98      -7.529  -8.315 -34.593  1.00  0.60           H  
ATOM   1623 2HG1 ILE A  98      -7.656  -6.594 -34.248  1.00  0.60           H  
ATOM   1624 1HG2 ILE A  98      -7.411  -9.459 -32.662  1.00  0.60           H  
ATOM   1625 2HG2 ILE A  98      -6.712  -8.746 -31.197  1.00  0.60           H  
ATOM   1626 3HG2 ILE A  98      -8.128  -7.989 -31.963  1.00  0.60           H  
ATOM   1627 1HD1 ILE A  98      -6.679  -7.011 -36.438  1.00  0.60           H  
ATOM   1628 2HD1 ILE A  98      -5.478  -6.262 -35.380  1.00  0.60           H  
ATOM   1629 3HD1 ILE A  98      -5.398  -7.997 -35.693  1.00  0.60           H  
ATOM   1630  N   VAL A  99      -6.221  -6.241 -29.927  1.00  0.59           N  
ATOM   1631  CA  VAL A  99      -5.877  -6.364 -28.518  1.00  0.59           C  
ATOM   1632  C   VAL A  99      -6.748  -7.412 -27.833  1.00  0.59           C  
ATOM   1633  O   VAL A  99      -7.972  -7.344 -27.909  1.00  0.59           O  
ATOM   1634  CB  VAL A  99      -6.112  -5.028 -27.783  1.00  0.59           C  
ATOM   1635  CG1 VAL A  99      -5.763  -5.183 -26.288  1.00  0.59           C  
ATOM   1636  CG2 VAL A  99      -5.324  -3.939 -28.445  1.00  0.59           C  
ATOM   1637  H   VAL A  99      -7.126  -5.843 -30.164  1.00  0.59           H  
ATOM   1638  HA  VAL A  99      -4.832  -6.640 -28.439  1.00  0.59           H  
ATOM   1639  HB  VAL A  99      -7.159  -4.783 -27.841  1.00  0.59           H  
ATOM   1640 1HG1 VAL A  99      -5.953  -4.248 -25.767  1.00  0.59           H  
ATOM   1641 2HG1 VAL A  99      -6.376  -5.969 -25.846  1.00  0.59           H  
ATOM   1642 3HG1 VAL A  99      -4.705  -5.449 -26.188  1.00  0.59           H  
ATOM   1643 1HG2 VAL A  99      -5.510  -2.993 -27.943  1.00  0.59           H  
ATOM   1644 2HG2 VAL A  99      -4.263  -4.176 -28.395  1.00  0.59           H  
ATOM   1645 3HG2 VAL A  99      -5.637  -3.865 -29.488  1.00  0.59           H  
ATOM   1646  N   LEU A 100      -6.121  -8.372 -27.175  1.00  0.61           N  
ATOM   1647  CA  LEU A 100      -6.863  -9.399 -26.451  1.00  0.61           C  
ATOM   1648  C   LEU A 100      -6.756  -9.095 -24.961  1.00  0.61           C  
ATOM   1649  O   LEU A 100      -5.648  -8.891 -24.471  1.00  0.61           O  
ATOM   1650  CB  LEU A 100      -6.244 -10.771 -26.738  1.00  0.61           C  
ATOM   1651  CG  LEU A 100      -6.890 -11.999 -26.137  1.00  0.61           C  
ATOM   1652  CD1 LEU A 100      -8.192 -12.179 -26.807  1.00  0.61           C  
ATOM   1653  CD2 LEU A 100      -6.011 -13.218 -26.329  1.00  0.61           C  
ATOM   1654  H   LEU A 100      -5.101  -8.380 -27.187  1.00  0.61           H  
ATOM   1655  HA  LEU A 100      -7.910  -9.380 -26.745  1.00  0.61           H  
ATOM   1656 1HB  LEU A 100      -6.250 -10.914 -27.808  1.00  0.61           H  
ATOM   1657 2HB  LEU A 100      -5.220 -10.746 -26.407  1.00  0.61           H  
ATOM   1658  HG  LEU A 100      -7.065 -11.850 -25.071  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 100      -8.668 -13.034 -26.423  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 100      -8.795 -11.305 -26.619  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 100      -8.039 -12.309 -27.877  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 100      -6.508 -14.089 -25.897  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 100      -5.854 -13.384 -27.380  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 100      -5.054 -13.067 -25.833  1.00  0.61           H  
ATOM   1665  N   LEU A 101      -7.876  -9.007 -24.246  1.00  0.64           N  
ATOM   1666  CA  LEU A 101      -7.798  -8.763 -22.805  1.00  0.64           C  
ATOM   1667  C   LEU A 101      -8.009 -10.061 -22.042  1.00  0.64           C  
ATOM   1668  O   LEU A 101      -9.033 -10.744 -22.198  1.00  0.64           O  
ATOM   1669  CB  LEU A 101      -8.834  -7.748 -22.298  1.00  0.64           C  
ATOM   1670  CG  LEU A 101      -8.830  -6.372 -22.906  1.00  0.64           C  
ATOM   1671  CD1 LEU A 101      -9.883  -5.543 -22.200  1.00  0.64           C  
ATOM   1672  CD2 LEU A 101      -7.472  -5.767 -22.795  1.00  0.64           C  
ATOM   1673  H   LEU A 101      -8.775  -9.134 -24.698  1.00  0.64           H  
ATOM   1674  HA  LEU A 101      -6.810  -8.380 -22.567  1.00  0.64           H  
ATOM   1675 1HB  LEU A 101      -9.825  -8.165 -22.461  1.00  0.64           H  
ATOM   1676 2HB  LEU A 101      -8.694  -7.631 -21.224  1.00  0.64           H  
ATOM   1677  HG  LEU A 101      -9.106  -6.445 -23.957  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 101      -9.920  -4.558 -22.636  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 101     -10.843  -6.034 -22.311  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 101      -9.645  -5.459 -21.141  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 101      -7.470  -4.779 -23.241  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 101      -7.183  -5.696 -21.746  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 101      -6.779  -6.408 -23.326  1.00  0.64           H  
ATOM   1684  N   VAL A 102      -7.070 -10.372 -21.156  1.00  0.69           N  
ATOM   1685  CA  VAL A 102      -7.143 -11.605 -20.393  1.00  0.69           C  
ATOM   1686  C   VAL A 102      -7.113 -11.267 -18.910  1.00  0.69           C  
ATOM   1687  O   VAL A 102      -6.839 -10.122 -18.540  1.00  0.69           O  
ATOM   1688  CB  VAL A 102      -5.990 -12.552 -20.798  1.00  0.69           C  
ATOM   1689  CG1 VAL A 102      -6.081 -12.805 -22.307  1.00  0.69           C  
ATOM   1690  CG2 VAL A 102      -4.636 -12.002 -20.425  1.00  0.69           C  
ATOM   1691  H   VAL A 102      -6.257  -9.766 -21.068  1.00  0.69           H  
ATOM   1692  HA  VAL A 102      -8.079 -12.107 -20.608  1.00  0.69           H  
ATOM   1693  HB  VAL A 102      -6.130 -13.503 -20.289  1.00  0.69           H  
ATOM   1694 1HG1 VAL A 102      -5.303 -13.483 -22.625  1.00  0.69           H  
ATOM   1695 2HG1 VAL A 102      -7.050 -13.224 -22.538  1.00  0.69           H  
ATOM   1696 3HG1 VAL A 102      -5.952 -11.865 -22.838  1.00  0.69           H  
ATOM   1697 1HG2 VAL A 102      -3.860 -12.709 -20.717  1.00  0.69           H  
ATOM   1698 2HG2 VAL A 102      -4.474 -11.072 -20.931  1.00  0.69           H  
ATOM   1699 3HG2 VAL A 102      -4.605 -11.852 -19.369  1.00  0.69           H  
ATOM   1700  N   GLY A 103      -7.452 -12.231 -18.065  1.00  0.74           N  
ATOM   1701  CA  GLY A 103      -7.462 -11.986 -16.628  1.00  0.74           C  
ATOM   1702  C   GLY A 103      -8.517 -12.841 -15.963  1.00  0.74           C  
ATOM   1703  O   GLY A 103      -9.004 -13.800 -16.555  1.00  0.74           O  
ATOM   1704  H   GLY A 103      -7.690 -13.150 -18.417  1.00  0.74           H  
ATOM   1705 1HA  GLY A 103      -6.491 -12.221 -16.208  1.00  0.74           H  
ATOM   1706 2HA  GLY A 103      -7.653 -10.932 -16.423  1.00  0.74           H  
ATOM   1707  N   VAL A 104      -8.888 -12.483 -14.744  1.00  0.79           N  
ATOM   1708  CA  VAL A 104      -9.848 -13.264 -13.975  1.00  0.79           C  
ATOM   1709  C   VAL A 104     -11.097 -12.464 -13.636  1.00  0.79           C  
ATOM   1710  O   VAL A 104     -11.127 -11.230 -13.756  1.00  0.79           O  
ATOM   1711  CB  VAL A 104      -9.204 -13.756 -12.664  1.00  0.79           C  
ATOM   1712  CG1 VAL A 104      -8.036 -14.647 -12.960  1.00  0.79           C  
ATOM   1713  CG2 VAL A 104      -8.753 -12.552 -11.836  1.00  0.79           C  
ATOM   1714  H   VAL A 104      -8.469 -11.664 -14.327  1.00  0.79           H  
ATOM   1715  HA  VAL A 104     -10.145 -14.135 -14.562  1.00  0.79           H  
ATOM   1716  HB  VAL A 104      -9.938 -14.342 -12.102  1.00  0.79           H  
ATOM   1717 1HG1 VAL A 104      -7.606 -14.994 -12.024  1.00  0.79           H  
ATOM   1718 2HG1 VAL A 104      -8.374 -15.502 -13.545  1.00  0.79           H  
ATOM   1719 3HG1 VAL A 104      -7.294 -14.092 -13.513  1.00  0.79           H  
ATOM   1720 1HG2 VAL A 104      -8.307 -12.898 -10.903  1.00  0.79           H  
ATOM   1721 2HG2 VAL A 104      -8.019 -11.975 -12.398  1.00  0.79           H  
ATOM   1722 3HG2 VAL A 104      -9.622 -11.926 -11.614  1.00  0.79           H  
ATOM   1723  N   GLN A 105     -12.141 -13.182 -13.248  1.00  0.82           N  
ATOM   1724  CA  GLN A 105     -13.399 -12.558 -12.877  1.00  0.82           C  
ATOM   1725  C   GLN A 105     -13.170 -11.591 -11.726  1.00  0.82           C  
ATOM   1726  O   GLN A 105     -12.486 -11.913 -10.756  1.00  0.82           O  
ATOM   1727  CB  GLN A 105     -14.432 -13.622 -12.510  1.00  0.82           C  
ATOM   1728  CG  GLN A 105     -15.812 -13.108 -12.194  1.00  0.82           C  
ATOM   1729  CD  GLN A 105     -16.779 -14.250 -11.931  1.00  0.82           C  
ATOM   1730  OE1 GLN A 105     -16.436 -15.426 -12.114  1.00  0.82           O  
ATOM   1731  NE2 GLN A 105     -17.988 -13.921 -11.482  1.00  0.82           N  
ATOM   1732  H   GLN A 105     -12.048 -14.196 -13.188  1.00  0.82           H  
ATOM   1733  HA  GLN A 105     -13.773 -11.993 -13.730  1.00  0.82           H  
ATOM   1734 1HB  GLN A 105     -14.531 -14.325 -13.324  1.00  0.82           H  
ATOM   1735 2HB  GLN A 105     -14.089 -14.171 -11.650  1.00  0.82           H  
ATOM   1736 1HG  GLN A 105     -15.766 -12.483 -11.302  1.00  0.82           H  
ATOM   1737 2HG  GLN A 105     -16.178 -12.533 -13.041  1.00  0.82           H  
ATOM   1738 1HE2 GLN A 105     -18.663 -14.636 -11.282  1.00  0.82           H  
ATOM   1739 2HE2 GLN A 105     -18.225 -12.960 -11.335  1.00  0.82           H  
ATOM   1740  N   GLY A 106     -13.738 -10.393 -11.848  1.00  0.82           N  
ATOM   1741  CA  GLY A 106     -13.592  -9.354 -10.834  1.00  0.82           C  
ATOM   1742  C   GLY A 106     -12.432  -8.389 -11.123  1.00  0.82           C  
ATOM   1743  O   GLY A 106     -12.316  -7.345 -10.479  1.00  0.82           O  
ATOM   1744  H   GLY A 106     -14.284 -10.194 -12.671  1.00  0.82           H  
ATOM   1745 1HA  GLY A 106     -14.522  -8.792 -10.763  1.00  0.82           H  
ATOM   1746 2HA  GLY A 106     -13.437  -9.824  -9.863  1.00  0.82           H  
ATOM   1747  N   SER A 107     -11.609  -8.700 -12.133  1.00  0.80           N  
ATOM   1748  CA  SER A 107     -10.464  -7.857 -12.475  1.00  0.80           C  
ATOM   1749  C   SER A 107     -10.801  -6.556 -13.215  1.00  0.80           C  
ATOM   1750  O   SER A 107      -9.930  -5.705 -13.394  1.00  0.80           O  
ATOM   1751  CB  SER A 107      -9.465  -8.642 -13.279  1.00  0.80           C  
ATOM   1752  OG  SER A 107      -9.983  -8.982 -14.509  1.00  0.80           O  
ATOM   1753  H   SER A 107     -11.729  -9.575 -12.648  1.00  0.80           H  
ATOM   1754  HA  SER A 107      -9.981  -7.591 -11.544  1.00  0.80           H  
ATOM   1755 1HB  SER A 107      -8.569  -8.040 -13.417  1.00  0.80           H  
ATOM   1756 2HB  SER A 107      -9.179  -9.541 -12.740  1.00  0.80           H  
ATOM   1757  HG  SER A 107     -10.584  -9.736 -14.335  1.00  0.80           H  
ATOM   1758  N   GLY A 108     -12.048  -6.391 -13.659  1.00  0.76           N  
ATOM   1759  CA  GLY A 108     -12.431  -5.176 -14.375  1.00  0.76           C  
ATOM   1760  C   GLY A 108     -12.204  -5.204 -15.888  1.00  0.76           C  
ATOM   1761  O   GLY A 108     -12.180  -4.146 -16.516  1.00  0.76           O  
ATOM   1762  H   GLY A 108     -12.728  -7.111 -13.479  1.00  0.76           H  
ATOM   1763 1HA  GLY A 108     -13.485  -4.976 -14.179  1.00  0.76           H  
ATOM   1764 2HA  GLY A 108     -11.883  -4.335 -13.952  1.00  0.76           H  
ATOM   1765  N   LYS A 109     -12.090  -6.395 -16.485  1.00  0.72           N  
ATOM   1766  CA  LYS A 109     -11.842  -6.543 -17.931  1.00  0.72           C  
ATOM   1767  C   LYS A 109     -12.914  -5.943 -18.824  1.00  0.72           C  
ATOM   1768  O   LYS A 109     -12.601  -5.276 -19.811  1.00  0.72           O  
ATOM   1769  CB  LYS A 109     -11.783  -8.035 -18.270  1.00  0.72           C  
ATOM   1770  CG  LYS A 109     -10.560  -8.736 -17.793  1.00  0.72           C  
ATOM   1771  CD  LYS A 109     -10.806 -10.228 -17.584  1.00  0.72           C  
ATOM   1772  CE  LYS A 109     -11.127 -11.007 -18.849  1.00  0.72           C  
ATOM   1773  NZ  LYS A 109     -12.454 -10.614 -19.421  1.00  0.72           N  
ATOM   1774  H   LYS A 109     -12.128  -7.226 -15.912  1.00  0.72           H  
ATOM   1775  HA  LYS A 109     -10.893  -6.071 -18.168  1.00  0.72           H  
ATOM   1776 1HB  LYS A 109     -12.649  -8.543 -17.845  1.00  0.72           H  
ATOM   1777 2HB  LYS A 109     -11.842  -8.163 -19.357  1.00  0.72           H  
ATOM   1778 1HG  LYS A 109      -9.759  -8.613 -18.526  1.00  0.72           H  
ATOM   1779 2HG  LYS A 109     -10.245  -8.292 -16.861  1.00  0.72           H  
ATOM   1780 1HD  LYS A 109      -9.928 -10.648 -17.139  1.00  0.72           H  
ATOM   1781 2HD  LYS A 109     -11.629 -10.362 -16.883  1.00  0.72           H  
ATOM   1782 1HE  LYS A 109     -10.353 -10.850 -19.601  1.00  0.72           H  
ATOM   1783 2HE  LYS A 109     -11.160 -12.070 -18.595  1.00  0.72           H  
ATOM   1784 1HZ  LYS A 109     -12.669 -11.178 -20.241  1.00  0.72           H  
ATOM   1785 2HZ  LYS A 109     -13.176 -10.766 -18.760  1.00  0.72           H  
ATOM   1786 3HZ  LYS A 109     -12.493  -9.635 -19.720  1.00  0.72           H  
ATOM   1787  N   THR A 110     -14.171  -6.124 -18.452  1.00  0.68           N  
ATOM   1788  CA  THR A 110     -15.265  -5.631 -19.273  1.00  0.68           C  
ATOM   1789  C   THR A 110     -15.288  -4.109 -19.270  1.00  0.68           C  
ATOM   1790  O   THR A 110     -15.370  -3.457 -20.320  1.00  0.68           O  
ATOM   1791  CB  THR A 110     -16.579  -6.226 -18.772  1.00  0.68           C  
ATOM   1792  OG1 THR A 110     -16.482  -7.656 -18.875  1.00  0.68           O  
ATOM   1793  CG2 THR A 110     -17.667  -5.787 -19.599  1.00  0.68           C  
ATOM   1794  H   THR A 110     -14.370  -6.652 -17.618  1.00  0.68           H  
ATOM   1795  HA  THR A 110     -15.107  -5.968 -20.299  1.00  0.68           H  
ATOM   1796  HB  THR A 110     -16.759  -5.938 -17.738  1.00  0.68           H  
ATOM   1797  HG1 THR A 110     -16.117  -7.888 -19.783  1.00  0.68           H  
ATOM   1798 1HG2 THR A 110     -18.597  -6.242 -19.277  1.00  0.68           H  
ATOM   1799 2HG2 THR A 110     -17.753  -4.706 -19.574  1.00  0.68           H  
ATOM   1800 3HG2 THR A 110     -17.409  -6.121 -20.552  1.00  0.68           H  
ATOM   1801  N   THR A 111     -15.145  -3.549 -18.072  1.00  0.66           N  
ATOM   1802  CA  THR A 111     -15.127  -2.111 -17.901  1.00  0.66           C  
ATOM   1803  C   THR A 111     -13.905  -1.556 -18.623  1.00  0.66           C  
ATOM   1804  O   THR A 111     -13.988  -0.525 -19.296  1.00  0.66           O  
ATOM   1805  CB  THR A 111     -15.111  -1.707 -16.422  1.00  0.66           C  
ATOM   1806  OG1 THR A 111     -16.283  -2.205 -15.757  1.00  0.66           O  
ATOM   1807  CG2 THR A 111     -15.112  -0.215 -16.348  1.00  0.66           C  
ATOM   1808  H   THR A 111     -15.057  -4.145 -17.265  1.00  0.66           H  
ATOM   1809  HA  THR A 111     -16.013  -1.686 -18.360  1.00  0.66           H  
ATOM   1810  HB  THR A 111     -14.217  -2.106 -15.938  1.00  0.66           H  
ATOM   1811  HG1 THR A 111     -16.294  -1.871 -14.852  1.00  0.66           H  
ATOM   1812 1HG2 THR A 111     -15.097   0.110 -15.305  1.00  0.66           H  
ATOM   1813 2HG2 THR A 111     -14.234   0.144 -16.859  1.00  0.66           H  
ATOM   1814 3HG2 THR A 111     -16.004   0.178 -16.835  1.00  0.66           H  
ATOM   1815  N   THR A 112     -12.767  -2.250 -18.480  1.00  0.64           N  
ATOM   1816  CA  THR A 112     -11.520  -1.866 -19.118  1.00  0.64           C  
ATOM   1817  C   THR A 112     -11.664  -1.849 -20.627  1.00  0.64           C  
ATOM   1818  O   THR A 112     -11.205  -0.916 -21.269  1.00  0.64           O  
ATOM   1819  CB  THR A 112     -10.363  -2.786 -18.701  1.00  0.64           C  
ATOM   1820  OG1 THR A 112     -10.139  -2.658 -17.296  1.00  0.64           O  
ATOM   1821  CG2 THR A 112      -9.128  -2.447 -19.455  1.00  0.64           C  
ATOM   1822  H   THR A 112     -12.754  -3.078 -17.894  1.00  0.64           H  
ATOM   1823  HA  THR A 112     -11.265  -0.861 -18.793  1.00  0.64           H  
ATOM   1824  HB  THR A 112     -10.628  -3.813 -18.916  1.00  0.64           H  
ATOM   1825  HG1 THR A 112     -10.918  -3.017 -16.826  1.00  0.64           H  
ATOM   1826 1HG2 THR A 112      -8.332  -3.118 -19.149  1.00  0.64           H  
ATOM   1827 2HG2 THR A 112      -9.318  -2.570 -20.516  1.00  0.64           H  
ATOM   1828 3HG2 THR A 112      -8.848  -1.417 -19.252  1.00  0.64           H  
ATOM   1829  N   ALA A 113     -12.310  -2.857 -21.216  1.00  0.62           N  
ATOM   1830  CA  ALA A 113     -12.489  -2.851 -22.664  1.00  0.62           C  
ATOM   1831  C   ALA A 113     -13.247  -1.594 -23.085  1.00  0.62           C  
ATOM   1832  O   ALA A 113     -12.900  -0.943 -24.078  1.00  0.62           O  
ATOM   1833  CB  ALA A 113     -13.250  -4.089 -23.087  1.00  0.62           C  
ATOM   1834  H   ALA A 113     -12.654  -3.639 -20.662  1.00  0.62           H  
ATOM   1835  HA  ALA A 113     -11.514  -2.841 -23.136  1.00  0.62           H  
ATOM   1836 1HB  ALA A 113     -13.374  -4.091 -24.157  1.00  0.62           H  
ATOM   1837 2HB  ALA A 113     -12.721  -4.975 -22.788  1.00  0.62           H  
ATOM   1838 3HB  ALA A 113     -14.222  -4.082 -22.607  1.00  0.62           H  
ATOM   1839  N   GLY A 114     -14.244  -1.212 -22.282  1.00  0.61           N  
ATOM   1840  CA  GLY A 114     -15.017   0.002 -22.508  1.00  0.61           C  
ATOM   1841  C   GLY A 114     -14.126   1.238 -22.449  1.00  0.61           C  
ATOM   1842  O   GLY A 114     -14.102   2.053 -23.376  1.00  0.61           O  
ATOM   1843  H   GLY A 114     -14.492  -1.809 -21.488  1.00  0.61           H  
ATOM   1844 1HA  GLY A 114     -15.527  -0.051 -23.468  1.00  0.61           H  
ATOM   1845 2HA  GLY A 114     -15.773   0.082 -21.734  1.00  0.61           H  
ATOM   1846  N   LYS A 115     -13.391   1.369 -21.342  1.00  0.60           N  
ATOM   1847  CA  LYS A 115     -12.497   2.501 -21.091  1.00  0.60           C  
ATOM   1848  C   LYS A 115     -11.405   2.635 -22.148  1.00  0.60           C  
ATOM   1849  O   LYS A 115     -11.102   3.744 -22.602  1.00  0.60           O  
ATOM   1850  CB  LYS A 115     -11.835   2.301 -19.737  1.00  0.60           C  
ATOM   1851  CG  LYS A 115     -12.683   2.494 -18.486  1.00  0.60           C  
ATOM   1852  CD  LYS A 115     -11.912   2.028 -17.258  1.00  0.60           C  
ATOM   1853  CE  LYS A 115     -12.569   2.421 -15.963  1.00  0.60           C  
ATOM   1854  NZ  LYS A 115     -11.886   1.782 -14.821  1.00  0.60           N  
ATOM   1855  H   LYS A 115     -13.473   0.642 -20.632  1.00  0.60           H  
ATOM   1856  HA  LYS A 115     -13.079   3.420 -21.084  1.00  0.60           H  
ATOM   1857 1HB  LYS A 115     -11.397   1.310 -19.697  1.00  0.60           H  
ATOM   1858 2HB  LYS A 115     -11.038   3.009 -19.668  1.00  0.60           H  
ATOM   1859 1HG  LYS A 115     -12.879   3.546 -18.347  1.00  0.60           H  
ATOM   1860 2HG  LYS A 115     -13.629   1.962 -18.572  1.00  0.60           H  
ATOM   1861 1HD  LYS A 115     -11.852   0.943 -17.282  1.00  0.60           H  
ATOM   1862 2HD  LYS A 115     -10.918   2.410 -17.262  1.00  0.60           H  
ATOM   1863 1HE  LYS A 115     -12.485   3.501 -15.846  1.00  0.60           H  
ATOM   1864 2HE  LYS A 115     -13.611   2.159 -15.964  1.00  0.60           H  
ATOM   1865 1HZ  LYS A 115     -12.305   2.090 -13.932  1.00  0.60           H  
ATOM   1866 2HZ  LYS A 115     -11.949   0.780 -14.896  1.00  0.60           H  
ATOM   1867 3HZ  LYS A 115     -10.927   2.061 -14.833  1.00  0.60           H  
ATOM   1868  N   LEU A 116     -10.833   1.508 -22.575  1.00  0.60           N  
ATOM   1869  CA  LEU A 116      -9.811   1.528 -23.605  1.00  0.60           C  
ATOM   1870  C   LEU A 116     -10.409   2.003 -24.897  1.00  0.60           C  
ATOM   1871  O   LEU A 116      -9.824   2.839 -25.587  1.00  0.60           O  
ATOM   1872  CB  LEU A 116      -9.272   0.127 -23.862  1.00  0.60           C  
ATOM   1873  CG  LEU A 116      -8.433  -0.500 -22.834  1.00  0.60           C  
ATOM   1874  CD1 LEU A 116      -8.263  -1.951 -23.197  1.00  0.60           C  
ATOM   1875  CD2 LEU A 116      -7.139   0.181 -22.811  1.00  0.60           C  
ATOM   1876  H   LEU A 116     -11.106   0.621 -22.165  1.00  0.60           H  
ATOM   1877  HA  LEU A 116      -9.008   2.200 -23.305  1.00  0.60           H  
ATOM   1878 1HB  LEU A 116     -10.133  -0.525 -23.992  1.00  0.60           H  
ATOM   1879 2HB  LEU A 116      -8.704   0.143 -24.788  1.00  0.60           H  
ATOM   1880  HG  LEU A 116      -8.904  -0.421 -21.863  1.00  0.60           H  
ATOM   1881 1HD1 LEU A 116      -7.652  -2.448 -22.468  1.00  0.60           H  
ATOM   1882 2HD1 LEU A 116      -9.236  -2.415 -23.224  1.00  0.60           H  
ATOM   1883 3HD1 LEU A 116      -7.796  -2.031 -24.176  1.00  0.60           H  
ATOM   1884 1HD2 LEU A 116      -6.504  -0.272 -22.062  1.00  0.60           H  
ATOM   1885 2HD2 LEU A 116      -6.673   0.095 -23.789  1.00  0.60           H  
ATOM   1886 3HD2 LEU A 116      -7.295   1.226 -22.578  1.00  0.60           H  
ATOM   1887  N   ALA A 117     -11.612   1.511 -25.205  1.00  0.60           N  
ATOM   1888  CA  ALA A 117     -12.253   1.908 -26.428  1.00  0.60           C  
ATOM   1889  C   ALA A 117     -12.506   3.390 -26.435  1.00  0.60           C  
ATOM   1890  O   ALA A 117     -12.196   4.056 -27.413  1.00  0.60           O  
ATOM   1891  CB  ALA A 117     -13.550   1.155 -26.593  1.00  0.60           C  
ATOM   1892  H   ALA A 117     -12.070   0.820 -24.608  1.00  0.60           H  
ATOM   1893  HA  ALA A 117     -11.574   1.683 -27.239  1.00  0.60           H  
ATOM   1894 1HB  ALA A 117     -14.014   1.436 -27.524  1.00  0.60           H  
ATOM   1895 2HB  ALA A 117     -13.335   0.132 -26.597  1.00  0.60           H  
ATOM   1896 3HB  ALA A 117     -14.220   1.380 -25.772  1.00  0.60           H  
ATOM   1897  N   TYR A 118     -12.975   3.926 -25.312  1.00  0.60           N  
ATOM   1898  CA  TYR A 118     -13.223   5.354 -25.193  1.00  0.60           C  
ATOM   1899  C   TYR A 118     -11.958   6.123 -25.478  1.00  0.60           C  
ATOM   1900  O   TYR A 118     -11.947   7.042 -26.296  1.00  0.60           O  
ATOM   1901  CB  TYR A 118     -13.741   5.685 -23.807  1.00  0.60           C  
ATOM   1902  CG  TYR A 118     -13.919   7.160 -23.498  1.00  0.60           C  
ATOM   1903  CD1 TYR A 118     -15.032   7.854 -23.934  1.00  0.60           C  
ATOM   1904  CD2 TYR A 118     -12.962   7.810 -22.741  1.00  0.60           C  
ATOM   1905  CE1 TYR A 118     -15.188   9.183 -23.616  1.00  0.60           C  
ATOM   1906  CE2 TYR A 118     -13.113   9.140 -22.423  1.00  0.60           C  
ATOM   1907  CZ  TYR A 118     -14.223   9.827 -22.855  1.00  0.60           C  
ATOM   1908  OH  TYR A 118     -14.378  11.158 -22.535  1.00  0.60           O  
ATOM   1909  H   TYR A 118     -13.201   3.311 -24.529  1.00  0.60           H  
ATOM   1910  HA  TYR A 118     -13.969   5.646 -25.933  1.00  0.60           H  
ATOM   1911 1HB  TYR A 118     -14.699   5.203 -23.686  1.00  0.60           H  
ATOM   1912 2HB  TYR A 118     -13.079   5.263 -23.058  1.00  0.60           H  
ATOM   1913  HD1 TYR A 118     -15.783   7.364 -24.520  1.00  0.60           H  
ATOM   1914  HD2 TYR A 118     -12.085   7.262 -22.391  1.00  0.60           H  
ATOM   1915  HE1 TYR A 118     -16.070   9.722 -23.961  1.00  0.60           H  
ATOM   1916  HE2 TYR A 118     -12.356   9.645 -21.826  1.00  0.60           H  
ATOM   1917  HH  TYR A 118     -15.170  11.499 -22.958  1.00  0.60           H  
ATOM   1918  N   TYR A 119     -10.873   5.730 -24.821  1.00  0.61           N  
ATOM   1919  CA  TYR A 119      -9.598   6.394 -24.997  1.00  0.61           C  
ATOM   1920  C   TYR A 119      -9.232   6.445 -26.484  1.00  0.61           C  
ATOM   1921  O   TYR A 119      -8.928   7.511 -27.038  1.00  0.61           O  
ATOM   1922  CB  TYR A 119      -8.517   5.630 -24.220  1.00  0.61           C  
ATOM   1923  CG  TYR A 119      -7.153   6.208 -24.329  1.00  0.61           C  
ATOM   1924  CD1 TYR A 119      -6.745   7.200 -23.448  1.00  0.61           C  
ATOM   1925  CD2 TYR A 119      -6.314   5.775 -25.323  1.00  0.61           C  
ATOM   1926  CE1 TYR A 119      -5.483   7.737 -23.557  1.00  0.61           C  
ATOM   1927  CE2 TYR A 119      -5.070   6.312 -25.438  1.00  0.61           C  
ATOM   1928  CZ  TYR A 119      -4.640   7.288 -24.554  1.00  0.61           C  
ATOM   1929  OH  TYR A 119      -3.380   7.830 -24.668  1.00  0.61           O  
ATOM   1930  H   TYR A 119     -10.942   4.955 -24.158  1.00  0.61           H  
ATOM   1931  HA  TYR A 119      -9.677   7.414 -24.623  1.00  0.61           H  
ATOM   1932 1HB  TYR A 119      -8.791   5.589 -23.162  1.00  0.61           H  
ATOM   1933 2HB  TYR A 119      -8.469   4.610 -24.573  1.00  0.61           H  
ATOM   1934  HD1 TYR A 119      -7.422   7.546 -22.665  1.00  0.61           H  
ATOM   1935  HD2 TYR A 119      -6.643   5.007 -26.019  1.00  0.61           H  
ATOM   1936  HE1 TYR A 119      -5.155   8.509 -22.861  1.00  0.61           H  
ATOM   1937  HE2 TYR A 119      -4.417   5.967 -26.233  1.00  0.61           H  
ATOM   1938  HH  TYR A 119      -2.993   7.587 -25.515  1.00  0.61           H  
ATOM   1939  N   TYR A 120      -9.296   5.296 -27.151  1.00  0.62           N  
ATOM   1940  CA  TYR A 120      -8.887   5.258 -28.540  1.00  0.62           C  
ATOM   1941  C   TYR A 120      -9.880   5.972 -29.477  1.00  0.62           C  
ATOM   1942  O   TYR A 120      -9.453   6.620 -30.440  1.00  0.62           O  
ATOM   1943  CB  TYR A 120      -8.633   3.812 -28.954  1.00  0.62           C  
ATOM   1944  CG  TYR A 120      -7.339   3.203 -28.393  1.00  0.62           C  
ATOM   1945  CD1 TYR A 120      -7.393   2.134 -27.492  1.00  0.62           C  
ATOM   1946  CD2 TYR A 120      -6.100   3.718 -28.775  1.00  0.62           C  
ATOM   1947  CE1 TYR A 120      -6.220   1.580 -26.984  1.00  0.62           C  
ATOM   1948  CE2 TYR A 120      -4.930   3.165 -28.273  1.00  0.62           C  
ATOM   1949  CZ  TYR A 120      -4.978   2.097 -27.379  1.00  0.62           C  
ATOM   1950  OH  TYR A 120      -3.785   1.550 -26.886  1.00  0.62           O  
ATOM   1951  H   TYR A 120      -9.590   4.443 -26.671  1.00  0.62           H  
ATOM   1952  HA  TYR A 120      -7.938   5.785 -28.618  1.00  0.62           H  
ATOM   1953 1HB  TYR A 120      -9.458   3.203 -28.586  1.00  0.62           H  
ATOM   1954 2HB  TYR A 120      -8.618   3.736 -30.028  1.00  0.62           H  
ATOM   1955  HD1 TYR A 120      -8.355   1.728 -27.192  1.00  0.62           H  
ATOM   1956  HD2 TYR A 120      -6.047   4.553 -29.474  1.00  0.62           H  
ATOM   1957  HE1 TYR A 120      -6.273   0.746 -26.286  1.00  0.62           H  
ATOM   1958  HE2 TYR A 120      -3.968   3.569 -28.581  1.00  0.62           H  
ATOM   1959  HH  TYR A 120      -3.025   1.910 -27.394  1.00  0.62           H  
ATOM   1960  N   VAL A 121     -11.180   5.943 -29.166  1.00  0.62           N  
ATOM   1961  CA  VAL A 121     -12.163   6.654 -29.981  1.00  0.62           C  
ATOM   1962  C   VAL A 121     -11.913   8.158 -29.882  1.00  0.62           C  
ATOM   1963  O   VAL A 121     -11.938   8.874 -30.886  1.00  0.62           O  
ATOM   1964  CB  VAL A 121     -13.620   6.330 -29.569  1.00  0.62           C  
ATOM   1965  CG1 VAL A 121     -14.569   7.259 -30.301  1.00  0.62           C  
ATOM   1966  CG2 VAL A 121     -13.976   4.878 -29.949  1.00  0.62           C  
ATOM   1967  H   VAL A 121     -11.498   5.400 -28.370  1.00  0.62           H  
ATOM   1968  HA  VAL A 121     -12.035   6.347 -31.018  1.00  0.62           H  
ATOM   1969  HB  VAL A 121     -13.735   6.478 -28.491  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 121     -15.590   7.033 -30.010  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 121     -14.338   8.289 -30.042  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 121     -14.460   7.118 -31.375  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 121     -15.001   4.673 -29.657  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 121     -13.871   4.754 -31.028  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 121     -13.323   4.196 -29.454  1.00  0.62           H  
ATOM   1976  N   ARG A 122     -11.642   8.648 -28.665  1.00  0.62           N  
ATOM   1977  CA  ARG A 122     -11.380  10.071 -28.444  1.00  0.62           C  
ATOM   1978  C   ARG A 122     -10.121  10.528 -29.182  1.00  0.62           C  
ATOM   1979  O   ARG A 122     -10.015  11.687 -29.587  1.00  0.62           O  
ATOM   1980  CB  ARG A 122     -11.240  10.377 -26.959  1.00  0.62           C  
ATOM   1981  CG  ARG A 122     -12.519  10.205 -26.131  1.00  0.62           C  
ATOM   1982  CD  ARG A 122     -13.584  11.182 -26.489  1.00  0.62           C  
ATOM   1983  NE  ARG A 122     -13.227  12.550 -26.133  1.00  0.62           N  
ATOM   1984  CZ  ARG A 122     -13.912  13.648 -26.518  1.00  0.62           C  
ATOM   1985  NH1 ARG A 122     -14.987  13.527 -27.268  1.00  0.62           N  
ATOM   1986  NH2 ARG A 122     -13.505  14.849 -26.139  1.00  0.62           N  
ATOM   1987  H   ARG A 122     -11.638   8.017 -27.862  1.00  0.62           H  
ATOM   1988  HA  ARG A 122     -12.228  10.636 -28.828  1.00  0.62           H  
ATOM   1989 1HB  ARG A 122     -10.490   9.707 -26.531  1.00  0.62           H  
ATOM   1990 2HB  ARG A 122     -10.884  11.396 -26.826  1.00  0.62           H  
ATOM   1991 1HG  ARG A 122     -12.935   9.221 -26.300  1.00  0.62           H  
ATOM   1992 2HG  ARG A 122     -12.280  10.318 -25.078  1.00  0.62           H  
ATOM   1993 1HD  ARG A 122     -13.762  11.143 -27.563  1.00  0.62           H  
ATOM   1994 2HD  ARG A 122     -14.499  10.923 -25.964  1.00  0.62           H  
ATOM   1995  HE  ARG A 122     -12.407  12.686 -25.555  1.00  0.62           H  
ATOM   1996 1HH1 ARG A 122     -15.300  12.612 -27.559  1.00  0.62           H  
ATOM   1997 2HH1 ARG A 122     -15.499  14.350 -27.554  1.00  0.62           H  
ATOM   1998 1HH2 ARG A 122     -12.680  14.944 -25.562  1.00  0.62           H  
ATOM   1999 2HH2 ARG A 122     -14.018  15.670 -26.426  1.00  0.62           H  
ATOM   2000  N   ARG A 123      -9.196   9.598 -29.422  1.00  0.61           N  
ATOM   2001  CA  ARG A 123      -7.975   9.895 -30.158  1.00  0.61           C  
ATOM   2002  C   ARG A 123      -8.123   9.743 -31.673  1.00  0.61           C  
ATOM   2003  O   ARG A 123      -7.138   9.853 -32.407  1.00  0.61           O  
ATOM   2004  CB  ARG A 123      -6.812   9.063 -29.655  1.00  0.61           C  
ATOM   2005  CG  ARG A 123      -6.382   9.459 -28.271  1.00  0.61           C  
ATOM   2006  CD  ARG A 123      -5.220   8.718 -27.787  1.00  0.61           C  
ATOM   2007  NE  ARG A 123      -4.011   8.981 -28.559  1.00  0.61           N  
ATOM   2008  CZ  ARG A 123      -3.245  10.086 -28.434  1.00  0.61           C  
ATOM   2009  NH1 ARG A 123      -3.596  11.052 -27.597  1.00  0.61           N  
ATOM   2010  NH2 ARG A 123      -2.144  10.199 -29.158  1.00  0.61           N  
ATOM   2011  H   ARG A 123      -9.315   8.667 -29.021  1.00  0.61           H  
ATOM   2012  HA  ARG A 123      -7.721  10.936 -29.960  1.00  0.61           H  
ATOM   2013 1HB  ARG A 123      -7.105   8.015 -29.623  1.00  0.61           H  
ATOM   2014 2HB  ARG A 123      -5.960   9.155 -30.328  1.00  0.61           H  
ATOM   2015 1HG  ARG A 123      -6.136  10.519 -28.265  1.00  0.61           H  
ATOM   2016 2HG  ARG A 123      -7.203   9.281 -27.576  1.00  0.61           H  
ATOM   2017 1HD  ARG A 123      -5.030   8.995 -26.759  1.00  0.61           H  
ATOM   2018 2HD  ARG A 123      -5.438   7.656 -27.860  1.00  0.61           H  
ATOM   2019  HE  ARG A 123      -3.661   8.234 -29.190  1.00  0.61           H  
ATOM   2020 1HH1 ARG A 123      -4.439  10.963 -27.047  1.00  0.61           H  
ATOM   2021 2HH1 ARG A 123      -3.020  11.877 -27.509  1.00  0.61           H  
ATOM   2022 1HH2 ARG A 123      -1.877   9.430 -29.809  1.00  0.61           H  
ATOM   2023 2HH2 ARG A 123      -1.563  11.013 -29.080  1.00  0.61           H  
ATOM   2024  N   GLY A 124      -9.351   9.516 -32.150  1.00  0.60           N  
ATOM   2025  CA  GLY A 124      -9.609   9.433 -33.578  1.00  0.60           C  
ATOM   2026  C   GLY A 124      -9.547   8.047 -34.206  1.00  0.60           C  
ATOM   2027  O   GLY A 124      -9.543   7.941 -35.433  1.00  0.60           O  
ATOM   2028  H   GLY A 124     -10.143   9.408 -31.518  1.00  0.60           H  
ATOM   2029 1HA  GLY A 124     -10.598   9.851 -33.762  1.00  0.60           H  
ATOM   2030 2HA  GLY A 124      -8.907  10.085 -34.095  1.00  0.60           H  
ATOM   2031  N   TYR A 125      -9.510   6.986 -33.406  1.00  0.59           N  
ATOM   2032  CA  TYR A 125      -9.453   5.656 -33.996  1.00  0.59           C  
ATOM   2033  C   TYR A 125     -10.836   5.044 -34.115  1.00  0.59           C  
ATOM   2034  O   TYR A 125     -11.690   5.229 -33.244  1.00  0.59           O  
ATOM   2035  CB  TYR A 125      -8.588   4.722 -33.151  1.00  0.59           C  
ATOM   2036  CG  TYR A 125      -7.135   5.076 -33.128  1.00  0.59           C  
ATOM   2037  CD1 TYR A 125      -6.652   5.945 -32.159  1.00  0.59           C  
ATOM   2038  CD2 TYR A 125      -6.279   4.540 -34.073  1.00  0.59           C  
ATOM   2039  CE1 TYR A 125      -5.327   6.285 -32.137  1.00  0.59           C  
ATOM   2040  CE2 TYR A 125      -4.943   4.882 -34.051  1.00  0.59           C  
ATOM   2041  CZ  TYR A 125      -4.473   5.757 -33.089  1.00  0.59           C  
ATOM   2042  OH  TYR A 125      -3.159   6.113 -33.077  1.00  0.59           O  
ATOM   2043  H   TYR A 125      -9.521   7.083 -32.391  1.00  0.59           H  
ATOM   2044  HA  TYR A 125      -9.029   5.729 -34.996  1.00  0.59           H  
ATOM   2045 1HB  TYR A 125      -8.954   4.718 -32.135  1.00  0.59           H  
ATOM   2046 2HB  TYR A 125      -8.685   3.702 -33.534  1.00  0.59           H  
ATOM   2047  HD1 TYR A 125      -7.319   6.362 -31.421  1.00  0.59           H  
ATOM   2048  HD2 TYR A 125      -6.663   3.855 -34.836  1.00  0.59           H  
ATOM   2049  HE1 TYR A 125      -4.947   6.974 -31.379  1.00  0.59           H  
ATOM   2050  HE2 TYR A 125      -4.260   4.470 -34.796  1.00  0.59           H  
ATOM   2051  HH  TYR A 125      -3.010   6.773 -32.377  1.00  0.59           H  
ATOM   2052  N   LYS A 126     -11.054   4.268 -35.168  1.00  0.57           N  
ATOM   2053  CA  LYS A 126     -12.309   3.525 -35.246  1.00  0.57           C  
ATOM   2054  C   LYS A 126     -12.116   2.281 -34.404  1.00  0.57           C  
ATOM   2055  O   LYS A 126     -11.213   1.478 -34.664  1.00  0.57           O  
ATOM   2056  CB  LYS A 126     -12.698   3.183 -36.683  1.00  0.57           C  
ATOM   2057  CG  LYS A 126     -13.045   4.391 -37.531  1.00  0.57           C  
ATOM   2058  CD  LYS A 126     -13.460   3.987 -38.934  1.00  0.57           C  
ATOM   2059  CE  LYS A 126     -13.816   5.204 -39.777  1.00  0.57           C  
ATOM   2060  NZ  LYS A 126     -14.208   4.831 -41.164  1.00  0.57           N  
ATOM   2061  H   LYS A 126     -10.328   4.190 -35.891  1.00  0.57           H  
ATOM   2062  HA  LYS A 126     -13.109   4.117 -34.801  1.00  0.57           H  
ATOM   2063 1HB  LYS A 126     -11.879   2.661 -37.172  1.00  0.57           H  
ATOM   2064 2HB  LYS A 126     -13.557   2.512 -36.682  1.00  0.57           H  
ATOM   2065 1HG  LYS A 126     -13.854   4.948 -37.060  1.00  0.57           H  
ATOM   2066 2HG  LYS A 126     -12.166   5.039 -37.595  1.00  0.57           H  
ATOM   2067 1HD  LYS A 126     -12.632   3.452 -39.410  1.00  0.57           H  
ATOM   2068 2HD  LYS A 126     -14.318   3.313 -38.886  1.00  0.57           H  
ATOM   2069 1HE  LYS A 126     -14.644   5.730 -39.306  1.00  0.57           H  
ATOM   2070 2HE  LYS A 126     -12.953   5.870 -39.821  1.00  0.57           H  
ATOM   2071 1HZ  LYS A 126     -14.437   5.665 -41.687  1.00  0.57           H  
ATOM   2072 2HZ  LYS A 126     -13.440   4.352 -41.613  1.00  0.57           H  
ATOM   2073 3HZ  LYS A 126     -15.014   4.219 -41.132  1.00  0.57           H  
ATOM   2074  N   VAL A 127     -12.944   2.131 -33.388  1.00  0.55           N  
ATOM   2075  CA  VAL A 127     -12.762   1.043 -32.446  1.00  0.55           C  
ATOM   2076  C   VAL A 127     -13.971   0.161 -32.340  1.00  0.55           C  
ATOM   2077  O   VAL A 127     -15.094   0.663 -32.352  1.00  0.55           O  
ATOM   2078  CB  VAL A 127     -12.473   1.576 -31.037  1.00  0.55           C  
ATOM   2079  CG1 VAL A 127     -12.267   0.403 -30.055  1.00  0.55           C  
ATOM   2080  CG2 VAL A 127     -11.273   2.486 -31.041  1.00  0.55           C  
ATOM   2081  H   VAL A 127     -13.678   2.811 -33.236  1.00  0.55           H  
ATOM   2082  HA  VAL A 127     -11.918   0.449 -32.773  1.00  0.55           H  
ATOM   2083  HB  VAL A 127     -13.335   2.134 -30.693  1.00  0.55           H  
ATOM   2084 1HG1 VAL A 127     -12.081   0.789 -29.098  1.00  0.55           H  
ATOM   2085 2HG1 VAL A 127     -13.142  -0.228 -30.003  1.00  0.55           H  
ATOM   2086 3HG1 VAL A 127     -11.408  -0.192 -30.375  1.00  0.55           H  
ATOM   2087 1HG2 VAL A 127     -11.131   2.852 -30.037  1.00  0.55           H  
ATOM   2088 2HG2 VAL A 127     -10.404   1.955 -31.364  1.00  0.55           H  
ATOM   2089 3HG2 VAL A 127     -11.446   3.321 -31.700  1.00  0.55           H  
ATOM   2090  N   GLY A 128     -13.746  -1.140 -32.293  1.00  0.55           N  
ATOM   2091  CA  GLY A 128     -14.847  -2.050 -32.053  1.00  0.55           C  
ATOM   2092  C   GLY A 128     -14.496  -3.013 -30.923  1.00  0.55           C  
ATOM   2093  O   GLY A 128     -13.323  -3.350 -30.736  1.00  0.55           O  
ATOM   2094  H   GLY A 128     -12.780  -1.471 -32.362  1.00  0.55           H  
ATOM   2095 1HA  GLY A 128     -15.733  -1.492 -31.780  1.00  0.55           H  
ATOM   2096 2HA  GLY A 128     -15.065  -2.592 -32.963  1.00  0.55           H  
ATOM   2097  N   LEU A 129     -15.513  -3.435 -30.179  1.00  0.55           N  
ATOM   2098  CA  LEU A 129     -15.340  -4.383 -29.086  1.00  0.55           C  
ATOM   2099  C   LEU A 129     -15.950  -5.745 -29.381  1.00  0.55           C  
ATOM   2100  O   LEU A 129     -17.039  -5.833 -29.957  1.00  0.55           O  
ATOM   2101  CB  LEU A 129     -15.958  -3.820 -27.793  1.00  0.55           C  
ATOM   2102  CG  LEU A 129     -15.364  -2.519 -27.257  1.00  0.55           C  
ATOM   2103  CD1 LEU A 129     -16.079  -2.065 -25.965  1.00  0.55           C  
ATOM   2104  CD2 LEU A 129     -13.969  -2.784 -27.021  1.00  0.55           C  
ATOM   2105  H   LEU A 129     -16.442  -3.065 -30.370  1.00  0.55           H  
ATOM   2106  HA  LEU A 129     -14.273  -4.524 -28.923  1.00  0.55           H  
ATOM   2107 1HB  LEU A 129     -17.000  -3.611 -27.989  1.00  0.55           H  
ATOM   2108 2HB  LEU A 129     -15.894  -4.576 -27.009  1.00  0.55           H  
ATOM   2109  HG  LEU A 129     -15.475  -1.719 -27.994  1.00  0.55           H  
ATOM   2110 1HD1 LEU A 129     -15.619  -1.144 -25.609  1.00  0.55           H  
ATOM   2111 2HD1 LEU A 129     -17.124  -1.889 -26.162  1.00  0.55           H  
ATOM   2112 3HD1 LEU A 129     -15.980  -2.830 -25.206  1.00  0.55           H  
ATOM   2113 1HD2 LEU A 129     -13.463  -1.939 -26.643  1.00  0.55           H  
ATOM   2114 2HD2 LEU A 129     -13.877  -3.592 -26.308  1.00  0.55           H  
ATOM   2115 3HD2 LEU A 129     -13.534  -3.078 -27.971  1.00  0.55           H  
ATOM   2116  N   VAL A 130     -15.273  -6.803 -28.931  1.00  0.56           N  
ATOM   2117  CA  VAL A 130     -15.794  -8.152 -29.081  1.00  0.56           C  
ATOM   2118  C   VAL A 130     -15.993  -8.838 -27.731  1.00  0.56           C  
ATOM   2119  O   VAL A 130     -15.088  -8.870 -26.891  1.00  0.56           O  
ATOM   2120  CB  VAL A 130     -14.866  -9.016 -29.943  1.00  0.56           C  
ATOM   2121  CG1 VAL A 130     -15.403 -10.388 -30.064  1.00  0.56           C  
ATOM   2122  CG2 VAL A 130     -14.688  -8.398 -31.265  1.00  0.56           C  
ATOM   2123  H   VAL A 130     -14.360  -6.655 -28.502  1.00  0.56           H  
ATOM   2124  HA  VAL A 130     -16.746  -8.087 -29.587  1.00  0.56           H  
ATOM   2125  HB  VAL A 130     -13.921  -9.090 -29.469  1.00  0.56           H  
ATOM   2126 1HG1 VAL A 130     -14.711 -10.930 -30.676  1.00  0.56           H  
ATOM   2127 2HG1 VAL A 130     -15.489 -10.854 -29.083  1.00  0.56           H  
ATOM   2128 3HG1 VAL A 130     -16.386 -10.362 -30.539  1.00  0.56           H  
ATOM   2129 1HG2 VAL A 130     -14.012  -9.004 -31.865  1.00  0.56           H  
ATOM   2130 2HG2 VAL A 130     -15.655  -8.320 -31.761  1.00  0.56           H  
ATOM   2131 3HG2 VAL A 130     -14.261  -7.411 -31.125  1.00  0.56           H  
ATOM   2132  N   SER A 131     -17.179  -9.394 -27.533  1.00  0.59           N  
ATOM   2133  CA  SER A 131     -17.478 -10.100 -26.295  1.00  0.59           C  
ATOM   2134  C   SER A 131     -17.511 -11.595 -26.505  1.00  0.59           C  
ATOM   2135  O   SER A 131     -18.360 -12.104 -27.239  1.00  0.59           O  
ATOM   2136  CB  SER A 131     -18.807  -9.692 -25.761  1.00  0.59           C  
ATOM   2137  OG  SER A 131     -19.099 -10.372 -24.572  1.00  0.59           O  
ATOM   2138  H   SER A 131     -17.881  -9.310 -28.268  1.00  0.59           H  
ATOM   2139  HA  SER A 131     -16.708  -9.869 -25.561  1.00  0.59           H  
ATOM   2140 1HB  SER A 131     -18.822  -8.661 -25.607  1.00  0.59           H  
ATOM   2141 2HB  SER A 131     -19.563  -9.909 -26.498  1.00  0.59           H  
ATOM   2142  HG  SER A 131     -19.354 -11.265 -24.830  1.00  0.59           H  
ATOM   2143  N   SER A 132     -16.571 -12.301 -25.882  1.00  0.62           N  
ATOM   2144  CA  SER A 132     -16.496 -13.741 -26.035  1.00  0.62           C  
ATOM   2145  C   SER A 132     -16.887 -14.455 -24.733  1.00  0.62           C  
ATOM   2146  O   SER A 132     -16.886 -15.684 -24.649  1.00  0.62           O  
ATOM   2147  CB  SER A 132     -15.084 -14.109 -26.429  1.00  0.62           C  
ATOM   2148  OG  SER A 132     -14.202 -13.841 -25.416  1.00  0.62           O  
ATOM   2149  H   SER A 132     -15.866 -11.840 -25.300  1.00  0.62           H  
ATOM   2150  HA  SER A 132     -17.181 -14.054 -26.820  1.00  0.62           H  
ATOM   2151 1HB  SER A 132     -15.031 -15.154 -26.700  1.00  0.62           H  
ATOM   2152 2HB  SER A 132     -14.809 -13.531 -27.306  1.00  0.62           H  
ATOM   2153  HG  SER A 132     -14.411 -12.934 -25.102  1.00  0.62           H  
ATOM   2154  N   ASP A 133     -17.233 -13.692 -23.694  1.00  0.68           N  
ATOM   2155  CA  ASP A 133     -17.484 -14.318 -22.397  1.00  0.68           C  
ATOM   2156  C   ASP A 133     -18.860 -14.937 -22.253  1.00  0.68           C  
ATOM   2157  O   ASP A 133     -19.730 -14.426 -21.539  1.00  0.68           O  
ATOM   2158  CB  ASP A 133     -17.288 -13.309 -21.267  1.00  0.68           C  
ATOM   2159  CG  ASP A 133     -17.400 -13.970 -19.873  1.00  0.68           C  
ATOM   2160  OD1 ASP A 133     -17.941 -15.066 -19.757  1.00  0.68           O  
ATOM   2161  OD2 ASP A 133     -16.859 -13.410 -18.921  1.00  0.68           O  
ATOM   2162  H   ASP A 133     -17.273 -12.690 -23.798  1.00  0.68           H  
ATOM   2163  HA  ASP A 133     -16.753 -15.112 -22.270  1.00  0.68           H  
ATOM   2164 1HB  ASP A 133     -16.314 -12.810 -21.371  1.00  0.68           H  
ATOM   2165 2HB  ASP A 133     -18.052 -12.533 -21.344  1.00  0.68           H  
ATOM   2166  N   THR A 134     -18.967 -16.158 -22.759  1.00  0.74           N  
ATOM   2167  CA  THR A 134     -20.224 -16.907 -22.803  1.00  0.74           C  
ATOM   2168  C   THR A 134     -20.602 -17.533 -21.459  1.00  0.74           C  
ATOM   2169  O   THR A 134     -21.535 -18.333 -21.389  1.00  0.74           O  
ATOM   2170  CB  THR A 134     -20.185 -18.026 -23.865  1.00  0.74           C  
ATOM   2171  OG1 THR A 134     -19.138 -18.954 -23.571  1.00  0.74           O  
ATOM   2172  CG2 THR A 134     -19.963 -17.459 -25.232  1.00  0.74           C  
ATOM   2173  H   THR A 134     -18.156 -16.487 -23.279  1.00  0.74           H  
ATOM   2174  HA  THR A 134     -21.020 -16.215 -23.084  1.00  0.74           H  
ATOM   2175  HB  THR A 134     -21.138 -18.557 -23.864  1.00  0.74           H  
ATOM   2176  HG1 THR A 134     -19.030 -19.548 -24.328  1.00  0.74           H  
ATOM   2177 1HG2 THR A 134     -19.955 -18.276 -25.937  1.00  0.74           H  
ATOM   2178 2HG2 THR A 134     -20.772 -16.778 -25.474  1.00  0.74           H  
ATOM   2179 3HG2 THR A 134     -19.017 -16.931 -25.271  1.00  0.74           H  
ATOM   2180  N   HIS A 135     -19.863 -17.204 -20.393  1.00  0.79           N  
ATOM   2181  CA  HIS A 135     -20.175 -17.734 -19.075  1.00  0.79           C  
ATOM   2182  C   HIS A 135     -20.907 -16.702 -18.229  1.00  0.79           C  
ATOM   2183  O   HIS A 135     -21.465 -17.036 -17.178  1.00  0.79           O  
ATOM   2184  CB  HIS A 135     -18.893 -18.167 -18.358  1.00  0.79           C  
ATOM   2185  CG  HIS A 135     -18.214 -19.323 -19.007  1.00  0.79           C  
ATOM   2186  ND1 HIS A 135     -18.735 -20.603 -18.974  1.00  0.79           N  
ATOM   2187  CD2 HIS A 135     -17.073 -19.403 -19.720  1.00  0.79           C  
ATOM   2188  CE1 HIS A 135     -17.933 -21.414 -19.640  1.00  0.79           C  
ATOM   2189  NE2 HIS A 135     -16.922 -20.710 -20.099  1.00  0.79           N  
ATOM   2190  H   HIS A 135     -19.097 -16.522 -20.473  1.00  0.79           H  
ATOM   2191  HA  HIS A 135     -20.821 -18.604 -19.173  1.00  0.79           H  
ATOM   2192 1HB  HIS A 135     -18.191 -17.324 -18.341  1.00  0.79           H  
ATOM   2193 2HB  HIS A 135     -19.119 -18.425 -17.326  1.00  0.79           H  
ATOM   2194  HD2 HIS A 135     -16.401 -18.592 -19.955  1.00  0.79           H  
ATOM   2195  HE1 HIS A 135     -18.081 -22.482 -19.787  1.00  0.79           H  
ATOM   2196  HE2 HIS A 135     -16.133 -21.070 -20.662  1.00  0.79           H  
ATOM   2197  N   ARG A 136     -20.912 -15.450 -18.684  1.00  0.83           N  
ATOM   2198  CA  ARG A 136     -21.539 -14.377 -17.929  1.00  0.83           C  
ATOM   2199  C   ARG A 136     -22.377 -13.458 -18.827  1.00  0.83           C  
ATOM   2200  O   ARG A 136     -21.975 -12.319 -19.040  1.00  0.83           O  
ATOM   2201  CB  ARG A 136     -20.483 -13.534 -17.237  1.00  0.83           C  
ATOM   2202  CG  ARG A 136     -19.619 -14.242 -16.193  1.00  0.83           C  
ATOM   2203  CD  ARG A 136     -18.766 -13.259 -15.493  1.00  0.83           C  
ATOM   2204  NE  ARG A 136     -17.860 -12.635 -16.424  1.00  0.83           N  
ATOM   2205  CZ  ARG A 136     -17.240 -11.464 -16.257  1.00  0.83           C  
ATOM   2206  NH1 ARG A 136     -17.409 -10.750 -15.164  1.00  0.83           N  
ATOM   2207  NH2 ARG A 136     -16.465 -11.045 -17.230  1.00  0.83           N  
ATOM   2208  H   ARG A 136     -20.443 -15.226 -19.570  1.00  0.83           H  
ATOM   2209  HA  ARG A 136     -22.173 -14.814 -17.162  1.00  0.83           H  
ATOM   2210 1HB  ARG A 136     -19.799 -13.136 -17.993  1.00  0.83           H  
ATOM   2211 2HB  ARG A 136     -20.956 -12.685 -16.749  1.00  0.83           H  
ATOM   2212 1HG  ARG A 136     -20.244 -14.763 -15.470  1.00  0.83           H  
ATOM   2213 2HG  ARG A 136     -18.958 -14.957 -16.697  1.00  0.83           H  
ATOM   2214 1HD  ARG A 136     -19.378 -12.487 -15.032  1.00  0.83           H  
ATOM   2215 2HD  ARG A 136     -18.174 -13.768 -14.732  1.00  0.83           H  
ATOM   2216  HE  ARG A 136     -17.663 -13.128 -17.309  1.00  0.83           H  
ATOM   2217 1HH1 ARG A 136     -18.020 -11.082 -14.435  1.00  0.83           H  
ATOM   2218 2HH1 ARG A 136     -16.941  -9.863 -15.068  1.00  0.83           H  
ATOM   2219 1HH2 ARG A 136     -16.402 -11.639 -18.077  1.00  0.83           H  
ATOM   2220 2HH2 ARG A 136     -15.980 -10.167 -17.164  1.00  0.83           H  
ATOM   2221  N   PRO A 137     -23.577 -13.873 -19.287  1.00  0.85           N  
ATOM   2222  CA  PRO A 137     -24.416 -13.223 -20.304  1.00  0.85           C  
ATOM   2223  C   PRO A 137     -24.599 -11.710 -20.133  1.00  0.85           C  
ATOM   2224  O   PRO A 137     -24.727 -10.970 -21.110  1.00  0.85           O  
ATOM   2225  CB  PRO A 137     -25.752 -13.948 -20.114  1.00  0.85           C  
ATOM   2226  CG  PRO A 137     -25.369 -15.317 -19.622  1.00  0.85           C  
ATOM   2227  CD  PRO A 137     -24.195 -15.087 -18.706  1.00  0.85           C  
ATOM   2228  HA  PRO A 137     -23.996 -13.452 -21.297  1.00  0.85           H  
ATOM   2229 1HB  PRO A 137     -26.380 -13.393 -19.399  1.00  0.85           H  
ATOM   2230 2HB  PRO A 137     -26.299 -13.977 -21.054  1.00  0.85           H  
ATOM   2231 1HG  PRO A 137     -26.220 -15.788 -19.107  1.00  0.85           H  
ATOM   2232 2HG  PRO A 137     -25.116 -15.969 -20.475  1.00  0.85           H  
ATOM   2233 1HD  PRO A 137     -24.531 -14.902 -17.676  1.00  0.85           H  
ATOM   2234 2HD  PRO A 137     -23.539 -15.951 -18.777  1.00  0.85           H  
ATOM   2235  N   GLY A 138     -24.604 -11.235 -18.890  1.00  0.83           N  
ATOM   2236  CA  GLY A 138     -24.764  -9.809 -18.622  1.00  0.83           C  
ATOM   2237  C   GLY A 138     -23.643  -8.980 -19.260  1.00  0.83           C  
ATOM   2238  O   GLY A 138     -23.850  -7.822 -19.632  1.00  0.83           O  
ATOM   2239  H   GLY A 138     -24.491 -11.865 -18.112  1.00  0.83           H  
ATOM   2240 1HA  GLY A 138     -25.730  -9.474 -19.000  1.00  0.83           H  
ATOM   2241 2HA  GLY A 138     -24.768  -9.647 -17.545  1.00  0.83           H  
ATOM   2242  N   ALA A 139     -22.474  -9.599 -19.439  1.00  0.80           N  
ATOM   2243  CA  ALA A 139     -21.284  -8.977 -20.010  1.00  0.80           C  
ATOM   2244  C   ALA A 139     -21.539  -8.466 -21.413  1.00  0.80           C  
ATOM   2245  O   ALA A 139     -20.892  -7.523 -21.868  1.00  0.80           O  
ATOM   2246  CB  ALA A 139     -20.137  -9.969 -20.049  1.00  0.80           C  
ATOM   2247  H   ALA A 139     -22.400 -10.572 -19.162  1.00  0.80           H  
ATOM   2248  HA  ALA A 139     -21.007  -8.133 -19.379  1.00  0.80           H  
ATOM   2249 1HB  ALA A 139     -19.248  -9.484 -20.455  1.00  0.80           H  
ATOM   2250 2HB  ALA A 139     -19.928 -10.327 -19.040  1.00  0.80           H  
ATOM   2251 3HB  ALA A 139     -20.412 -10.818 -20.681  1.00  0.80           H  
ATOM   2252  N   TYR A 140     -22.470  -9.087 -22.128  1.00  0.76           N  
ATOM   2253  CA  TYR A 140     -22.723  -8.675 -23.491  1.00  0.76           C  
ATOM   2254  C   TYR A 140     -23.509  -7.377 -23.504  1.00  0.76           C  
ATOM   2255  O   TYR A 140     -23.380  -6.567 -24.422  1.00  0.76           O  
ATOM   2256  CB  TYR A 140     -23.477  -9.783 -24.200  1.00  0.76           C  
ATOM   2257  CG  TYR A 140     -22.626 -10.965 -24.415  1.00  0.76           C  
ATOM   2258  CD1 TYR A 140     -22.454 -11.860 -23.386  1.00  0.76           C  
ATOM   2259  CD2 TYR A 140     -22.039 -11.185 -25.623  1.00  0.76           C  
ATOM   2260  CE1 TYR A 140     -21.704 -12.966 -23.555  1.00  0.76           C  
ATOM   2261  CE2 TYR A 140     -21.278 -12.300 -25.788  1.00  0.76           C  
ATOM   2262  CZ  TYR A 140     -21.113 -13.183 -24.770  1.00  0.76           C  
ATOM   2263  OH  TYR A 140     -20.395 -14.300 -24.986  1.00  0.76           O  
ATOM   2264  H   TYR A 140     -23.030  -9.838 -21.720  1.00  0.76           H  
ATOM   2265  HA  TYR A 140     -21.768  -8.506 -23.990  1.00  0.76           H  
ATOM   2266 1HB  TYR A 140     -24.342 -10.081 -23.606  1.00  0.76           H  
ATOM   2267 2HB  TYR A 140     -23.836  -9.430 -25.166  1.00  0.76           H  
ATOM   2268  HD1 TYR A 140     -22.922 -11.679 -22.441  1.00  0.76           H  
ATOM   2269  HD2 TYR A 140     -22.177 -10.482 -26.447  1.00  0.76           H  
ATOM   2270  HE1 TYR A 140     -21.590 -13.668 -22.741  1.00  0.76           H  
ATOM   2271  HE2 TYR A 140     -20.804 -12.497 -26.736  1.00  0.76           H  
ATOM   2272  HH  TYR A 140     -20.623 -14.640 -25.875  1.00  0.76           H  
ATOM   2273  N   GLU A 141     -24.320  -7.157 -22.471  1.00  0.72           N  
ATOM   2274  CA  GLU A 141     -25.098  -5.937 -22.403  1.00  0.72           C  
ATOM   2275  C   GLU A 141     -24.184  -4.846 -21.912  1.00  0.72           C  
ATOM   2276  O   GLU A 141     -24.202  -3.725 -22.422  1.00  0.72           O  
ATOM   2277  CB  GLU A 141     -26.315  -6.071 -21.489  1.00  0.72           C  
ATOM   2278  CG  GLU A 141     -27.163  -4.791 -21.428  1.00  0.72           C  
ATOM   2279  CD  GLU A 141     -28.458  -4.932 -20.648  1.00  0.72           C  
ATOM   2280  OE1 GLU A 141     -28.761  -6.014 -20.203  1.00  0.72           O  
ATOM   2281  OE2 GLU A 141     -29.128  -3.928 -20.478  1.00  0.72           O  
ATOM   2282  H   GLU A 141     -24.360  -7.809 -21.694  1.00  0.72           H  
ATOM   2283  HA  GLU A 141     -25.443  -5.676 -23.404  1.00  0.72           H  
ATOM   2284 1HB  GLU A 141     -26.946  -6.890 -21.835  1.00  0.72           H  
ATOM   2285 2HB  GLU A 141     -25.985  -6.313 -20.478  1.00  0.72           H  
ATOM   2286 1HG  GLU A 141     -26.560  -4.011 -20.963  1.00  0.72           H  
ATOM   2287 2HG  GLU A 141     -27.390  -4.471 -22.445  1.00  0.72           H  
ATOM   2288  N   GLN A 142     -23.353  -5.186 -20.922  1.00  0.68           N  
ATOM   2289  CA  GLN A 142     -22.439  -4.203 -20.377  1.00  0.68           C  
ATOM   2290  C   GLN A 142     -21.519  -3.692 -21.483  1.00  0.68           C  
ATOM   2291  O   GLN A 142     -21.409  -2.482 -21.674  1.00  0.68           O  
ATOM   2292  CB  GLN A 142     -21.631  -4.793 -19.216  1.00  0.68           C  
ATOM   2293  CG  GLN A 142     -20.686  -3.788 -18.560  1.00  0.68           C  
ATOM   2294  CD  GLN A 142     -19.903  -4.356 -17.377  1.00  0.68           C  
ATOM   2295  OE1 GLN A 142     -19.938  -5.558 -17.103  1.00  0.68           O  
ATOM   2296  NE2 GLN A 142     -19.191  -3.491 -16.665  1.00  0.68           N  
ATOM   2297  H   GLN A 142     -23.387  -6.130 -20.537  1.00  0.68           H  
ATOM   2298  HA  GLN A 142     -23.018  -3.361 -20.002  1.00  0.68           H  
ATOM   2299 1HB  GLN A 142     -22.309  -5.189 -18.461  1.00  0.68           H  
ATOM   2300 2HB  GLN A 142     -21.032  -5.624 -19.585  1.00  0.68           H  
ATOM   2301 1HG  GLN A 142     -19.979  -3.481 -19.313  1.00  0.68           H  
ATOM   2302 2HG  GLN A 142     -21.259  -2.929 -18.216  1.00  0.68           H  
ATOM   2303 1HE2 GLN A 142     -18.665  -3.810 -15.873  1.00  0.68           H  
ATOM   2304 2HE2 GLN A 142     -19.186  -2.519 -16.900  1.00  0.68           H  
ATOM   2305  N   LEU A 143     -20.920  -4.596 -22.267  1.00  0.66           N  
ATOM   2306  CA  LEU A 143     -20.064  -4.165 -23.369  1.00  0.66           C  
ATOM   2307  C   LEU A 143     -20.807  -3.425 -24.451  1.00  0.66           C  
ATOM   2308  O   LEU A 143     -20.280  -2.454 -24.989  1.00  0.66           O  
ATOM   2309  CB  LEU A 143     -19.328  -5.338 -23.969  1.00  0.66           C  
ATOM   2310  CG  LEU A 143     -18.295  -5.855 -23.108  1.00  0.66           C  
ATOM   2311  CD1 LEU A 143     -17.788  -7.131 -23.605  1.00  0.66           C  
ATOM   2312  CD2 LEU A 143     -17.144  -4.836 -23.055  1.00  0.66           C  
ATOM   2313  H   LEU A 143     -21.033  -5.596 -22.092  1.00  0.66           H  
ATOM   2314  HA  LEU A 143     -19.318  -3.493 -22.958  1.00  0.66           H  
ATOM   2315 1HB  LEU A 143     -20.044  -6.139 -24.171  1.00  0.66           H  
ATOM   2316 2HB  LEU A 143     -18.867  -5.016 -24.895  1.00  0.66           H  
ATOM   2317  HG  LEU A 143     -18.725  -6.019 -22.148  1.00  0.66           H  
ATOM   2318 1HD1 LEU A 143     -17.024  -7.501 -22.932  1.00  0.66           H  
ATOM   2319 2HD1 LEU A 143     -18.618  -7.823 -23.619  1.00  0.66           H  
ATOM   2320 3HD1 LEU A 143     -17.368  -7.007 -24.600  1.00  0.66           H  
ATOM   2321 1HD2 LEU A 143     -16.357  -5.206 -22.399  1.00  0.66           H  
ATOM   2322 2HD2 LEU A 143     -16.744  -4.704 -24.054  1.00  0.66           H  
ATOM   2323 3HD2 LEU A 143     -17.507  -3.886 -22.681  1.00  0.66           H  
ATOM   2324  N   LYS A 144     -22.032  -3.837 -24.772  1.00  0.64           N  
ATOM   2325  CA  LYS A 144     -22.765  -3.103 -25.780  1.00  0.64           C  
ATOM   2326  C   LYS A 144     -22.945  -1.664 -25.308  1.00  0.64           C  
ATOM   2327  O   LYS A 144     -22.627  -0.721 -26.033  1.00  0.64           O  
ATOM   2328  CB  LYS A 144     -24.124  -3.751 -26.046  1.00  0.64           C  
ATOM   2329  CG  LYS A 144     -24.950  -3.071 -27.143  1.00  0.64           C  
ATOM   2330  CD  LYS A 144     -26.272  -3.804 -27.371  1.00  0.64           C  
ATOM   2331  CE  LYS A 144     -27.053  -3.220 -28.552  1.00  0.64           C  
ATOM   2332  NZ  LYS A 144     -27.526  -1.830 -28.283  1.00  0.64           N  
ATOM   2333  H   LYS A 144     -22.456  -4.665 -24.352  1.00  0.64           H  
ATOM   2334  HA  LYS A 144     -22.187  -3.093 -26.702  1.00  0.64           H  
ATOM   2335 1HB  LYS A 144     -23.981  -4.793 -26.319  1.00  0.64           H  
ATOM   2336 2HB  LYS A 144     -24.710  -3.741 -25.125  1.00  0.64           H  
ATOM   2337 1HG  LYS A 144     -25.163  -2.035 -26.853  1.00  0.64           H  
ATOM   2338 2HG  LYS A 144     -24.380  -3.060 -28.070  1.00  0.64           H  
ATOM   2339 1HD  LYS A 144     -26.069  -4.859 -27.564  1.00  0.64           H  
ATOM   2340 2HD  LYS A 144     -26.881  -3.730 -26.470  1.00  0.64           H  
ATOM   2341 1HE  LYS A 144     -26.412  -3.209 -29.432  1.00  0.64           H  
ATOM   2342 2HE  LYS A 144     -27.917  -3.852 -28.751  1.00  0.64           H  
ATOM   2343 1HZ  LYS A 144     -28.028  -1.472 -29.074  1.00  0.64           H  
ATOM   2344 2HZ  LYS A 144     -28.124  -1.812 -27.477  1.00  0.64           H  
ATOM   2345 3HZ  LYS A 144     -26.720  -1.211 -28.107  1.00  0.64           H  
ATOM   2346  N   ARG A 145     -23.410  -1.487 -24.067  1.00  0.63           N  
ATOM   2347  CA  ARG A 145     -23.635  -0.146 -23.542  1.00  0.63           C  
ATOM   2348  C   ARG A 145     -22.334   0.650 -23.428  1.00  0.63           C  
ATOM   2349  O   ARG A 145     -22.294   1.834 -23.771  1.00  0.63           O  
ATOM   2350  CB  ARG A 145     -24.330  -0.225 -22.190  1.00  0.63           C  
ATOM   2351  CG  ARG A 145     -25.794  -0.677 -22.264  1.00  0.63           C  
ATOM   2352  CD  ARG A 145     -26.444  -0.714 -20.927  1.00  0.63           C  
ATOM   2353  NE  ARG A 145     -27.822  -1.215 -20.994  1.00  0.63           N  
ATOM   2354  CZ  ARG A 145     -28.902  -0.494 -21.310  1.00  0.63           C  
ATOM   2355  NH1 ARG A 145     -28.814   0.786 -21.614  1.00  0.63           N  
ATOM   2356  NH2 ARG A 145     -30.057  -1.114 -21.307  1.00  0.63           N  
ATOM   2357  H   ARG A 145     -23.633  -2.297 -23.486  1.00  0.63           H  
ATOM   2358  HA  ARG A 145     -24.298   0.378 -24.232  1.00  0.63           H  
ATOM   2359 1HB  ARG A 145     -23.797  -0.940 -21.557  1.00  0.63           H  
ATOM   2360 2HB  ARG A 145     -24.294   0.746 -21.698  1.00  0.63           H  
ATOM   2361 1HG  ARG A 145     -26.352   0.008 -22.903  1.00  0.63           H  
ATOM   2362 2HG  ARG A 145     -25.835  -1.683 -22.690  1.00  0.63           H  
ATOM   2363 1HD  ARG A 145     -25.875  -1.382 -20.278  1.00  0.63           H  
ATOM   2364 2HD  ARG A 145     -26.463   0.284 -20.498  1.00  0.63           H  
ATOM   2365  HE  ARG A 145     -28.005  -2.205 -20.775  1.00  0.63           H  
ATOM   2366 1HH1 ARG A 145     -27.913   1.245 -21.614  1.00  0.63           H  
ATOM   2367 2HH1 ARG A 145     -29.646   1.307 -21.850  1.00  0.63           H  
ATOM   2368 1HH2 ARG A 145     -30.061  -2.116 -21.058  1.00  0.63           H  
ATOM   2369 2HH2 ARG A 145     -30.907  -0.626 -21.536  1.00  0.63           H  
ATOM   2370  N   LEU A 146     -21.245   0.003 -22.999  1.00  0.62           N  
ATOM   2371  CA  LEU A 146     -19.969   0.701 -22.902  1.00  0.62           C  
ATOM   2372  C   LEU A 146     -19.514   1.136 -24.280  1.00  0.62           C  
ATOM   2373  O   LEU A 146     -19.022   2.252 -24.449  1.00  0.62           O  
ATOM   2374  CB  LEU A 146     -18.906  -0.212 -22.281  1.00  0.62           C  
ATOM   2375  CG  LEU A 146     -19.043  -0.523 -20.775  1.00  0.62           C  
ATOM   2376  CD1 LEU A 146     -18.096  -1.667 -20.396  1.00  0.62           C  
ATOM   2377  CD2 LEU A 146     -18.681   0.720 -19.985  1.00  0.62           C  
ATOM   2378  H   LEU A 146     -21.308  -0.971 -22.711  1.00  0.62           H  
ATOM   2379  HA  LEU A 146     -20.097   1.583 -22.279  1.00  0.62           H  
ATOM   2380 1HB  LEU A 146     -18.914  -1.156 -22.816  1.00  0.62           H  
ATOM   2381 2HB  LEU A 146     -17.949   0.254 -22.434  1.00  0.62           H  
ATOM   2382  HG  LEU A 146     -20.061  -0.815 -20.547  1.00  0.62           H  
ATOM   2383 1HD1 LEU A 146     -18.192  -1.878 -19.337  1.00  0.62           H  
ATOM   2384 2HD1 LEU A 146     -18.358  -2.551 -20.960  1.00  0.62           H  
ATOM   2385 3HD1 LEU A 146     -17.075  -1.398 -20.611  1.00  0.62           H  
ATOM   2386 1HD2 LEU A 146     -18.772   0.511 -18.920  1.00  0.62           H  
ATOM   2387 2HD2 LEU A 146     -17.656   1.005 -20.210  1.00  0.62           H  
ATOM   2388 3HD2 LEU A 146     -19.357   1.536 -20.258  1.00  0.62           H  
ATOM   2389  N   ALA A 147     -19.712   0.278 -25.281  1.00  0.62           N  
ATOM   2390  CA  ALA A 147     -19.334   0.616 -26.636  1.00  0.62           C  
ATOM   2391  C   ALA A 147     -20.121   1.827 -27.111  1.00  0.62           C  
ATOM   2392  O   ALA A 147     -19.547   2.750 -27.699  1.00  0.62           O  
ATOM   2393  CB  ALA A 147     -19.596  -0.558 -27.561  1.00  0.62           C  
ATOM   2394  H   ALA A 147     -20.117  -0.637 -25.101  1.00  0.62           H  
ATOM   2395  HA  ALA A 147     -18.276   0.856 -26.645  1.00  0.62           H  
ATOM   2396 1HB  ALA A 147     -19.295  -0.302 -28.573  1.00  0.62           H  
ATOM   2397 2HB  ALA A 147     -19.040  -1.425 -27.235  1.00  0.62           H  
ATOM   2398 3HB  ALA A 147     -20.653  -0.797 -27.554  1.00  0.62           H  
ATOM   2399  N   GLU A 148     -21.427   1.859 -26.808  1.00  0.61           N  
ATOM   2400  CA  GLU A 148     -22.255   2.971 -27.250  1.00  0.61           C  
ATOM   2401  C   GLU A 148     -21.814   4.282 -26.613  1.00  0.61           C  
ATOM   2402  O   GLU A 148     -21.730   5.304 -27.298  1.00  0.61           O  
ATOM   2403  CB  GLU A 148     -23.735   2.700 -26.936  1.00  0.61           C  
ATOM   2404  CG  GLU A 148     -24.377   1.596 -27.789  1.00  0.61           C  
ATOM   2405  CD  GLU A 148     -25.799   1.254 -27.374  1.00  0.61           C  
ATOM   2406  OE1 GLU A 148     -26.282   1.805 -26.413  1.00  0.61           O  
ATOM   2407  OE2 GLU A 148     -26.398   0.407 -28.021  1.00  0.61           O  
ATOM   2408  H   GLU A 148     -21.850   1.070 -26.316  1.00  0.61           H  
ATOM   2409  HA  GLU A 148     -22.145   3.065 -28.330  1.00  0.61           H  
ATOM   2410 1HB  GLU A 148     -23.832   2.408 -25.891  1.00  0.61           H  
ATOM   2411 2HB  GLU A 148     -24.310   3.613 -27.076  1.00  0.61           H  
ATOM   2412 1HG  GLU A 148     -24.387   1.925 -28.826  1.00  0.61           H  
ATOM   2413 2HG  GLU A 148     -23.762   0.705 -27.734  1.00  0.61           H  
ATOM   2414  N   GLU A 149     -21.478   4.253 -25.319  1.00  0.60           N  
ATOM   2415  CA  GLU A 149     -21.008   5.469 -24.661  1.00  0.60           C  
ATOM   2416  C   GLU A 149     -19.628   5.872 -25.189  1.00  0.60           C  
ATOM   2417  O   GLU A 149     -19.343   7.056 -25.375  1.00  0.60           O  
ATOM   2418  CB  GLU A 149     -20.984   5.312 -23.134  1.00  0.60           C  
ATOM   2419  CG  GLU A 149     -22.359   5.240 -22.455  1.00  0.60           C  
ATOM   2420  CD  GLU A 149     -22.273   5.158 -20.926  1.00  0.60           C  
ATOM   2421  OE1 GLU A 149     -21.183   5.057 -20.405  1.00  0.60           O  
ATOM   2422  OE2 GLU A 149     -23.304   5.210 -20.290  1.00  0.60           O  
ATOM   2423  H   GLU A 149     -21.579   3.383 -24.792  1.00  0.60           H  
ATOM   2424  HA  GLU A 149     -21.704   6.272 -24.899  1.00  0.60           H  
ATOM   2425 1HB  GLU A 149     -20.469   4.383 -22.890  1.00  0.60           H  
ATOM   2426 2HB  GLU A 149     -20.427   6.133 -22.691  1.00  0.60           H  
ATOM   2427 1HG  GLU A 149     -22.933   6.123 -22.729  1.00  0.60           H  
ATOM   2428 2HG  GLU A 149     -22.888   4.363 -22.834  1.00  0.60           H  
ATOM   2429  N   ALA A 150     -18.769   4.875 -25.428  1.00  0.59           N  
ATOM   2430  CA  ALA A 150     -17.429   5.079 -25.965  1.00  0.59           C  
ATOM   2431  C   ALA A 150     -17.460   5.650 -27.376  1.00  0.59           C  
ATOM   2432  O   ALA A 150     -16.594   6.434 -27.758  1.00  0.59           O  
ATOM   2433  CB  ALA A 150     -16.653   3.780 -25.977  1.00  0.59           C  
ATOM   2434  H   ALA A 150     -19.052   3.919 -25.222  1.00  0.59           H  
ATOM   2435  HA  ALA A 150     -16.923   5.785 -25.325  1.00  0.59           H  
ATOM   2436 1HB  ALA A 150     -15.656   3.957 -26.356  1.00  0.59           H  
ATOM   2437 2HB  ALA A 150     -16.594   3.376 -24.964  1.00  0.59           H  
ATOM   2438 3HB  ALA A 150     -17.158   3.070 -26.619  1.00  0.59           H  
ATOM   2439  N   GLY A 151     -18.464   5.235 -28.156  1.00  0.58           N  
ATOM   2440  CA  GLY A 151     -18.567   5.596 -29.562  1.00  0.58           C  
ATOM   2441  C   GLY A 151     -17.930   4.504 -30.431  1.00  0.58           C  
ATOM   2442  O   GLY A 151     -17.522   4.755 -31.567  1.00  0.58           O  
ATOM   2443  H   GLY A 151     -19.157   4.598 -27.772  1.00  0.58           H  
ATOM   2444 1HA  GLY A 151     -19.619   5.711 -29.824  1.00  0.58           H  
ATOM   2445 2HA  GLY A 151     -18.077   6.551 -29.737  1.00  0.58           H  
ATOM   2446  N   ALA A 152     -17.787   3.310 -29.845  1.00  0.58           N  
ATOM   2447  CA  ALA A 152     -17.200   2.127 -30.472  1.00  0.58           C  
ATOM   2448  C   ALA A 152     -18.265   1.173 -31.031  1.00  0.58           C  
ATOM   2449  O   ALA A 152     -19.439   1.228 -30.654  1.00  0.58           O  
ATOM   2450  CB  ALA A 152     -16.328   1.396 -29.468  1.00  0.58           C  
ATOM   2451  H   ALA A 152     -18.175   3.197 -28.913  1.00  0.58           H  
ATOM   2452  HA  ALA A 152     -16.579   2.457 -31.305  1.00  0.58           H  
ATOM   2453 1HB  ALA A 152     -15.866   0.531 -29.939  1.00  0.58           H  
ATOM   2454 2HB  ALA A 152     -15.559   2.073 -29.117  1.00  0.58           H  
ATOM   2455 3HB  ALA A 152     -16.934   1.065 -28.636  1.00  0.58           H  
ATOM   2456  N   MET A 153     -17.837   0.287 -31.927  1.00  0.58           N  
ATOM   2457  CA  MET A 153     -18.689  -0.761 -32.489  1.00  0.58           C  
ATOM   2458  C   MET A 153     -18.729  -1.955 -31.535  1.00  0.58           C  
ATOM   2459  O   MET A 153     -17.943  -2.019 -30.587  1.00  0.58           O  
ATOM   2460  CB  MET A 153     -18.199  -1.183 -33.874  1.00  0.58           C  
ATOM   2461  CG  MET A 153     -18.265  -0.111 -34.933  1.00  0.58           C  
ATOM   2462  SD  MET A 153     -17.781  -0.730 -36.558  1.00  0.58           S  
ATOM   2463  CE  MET A 153     -16.028  -0.946 -36.371  1.00  0.58           C  
ATOM   2464  H   MET A 153     -16.861   0.335 -32.205  1.00  0.58           H  
ATOM   2465  HA  MET A 153     -19.704  -0.374 -32.582  1.00  0.58           H  
ATOM   2466 1HB  MET A 153     -17.163  -1.474 -33.805  1.00  0.58           H  
ATOM   2467 2HB  MET A 153     -18.764  -2.046 -34.220  1.00  0.58           H  
ATOM   2468 1HG  MET A 153     -19.276   0.285 -34.996  1.00  0.58           H  
ATOM   2469 2HG  MET A 153     -17.591   0.704 -34.657  1.00  0.58           H  
ATOM   2470 1HE  MET A 153     -15.609  -1.328 -37.303  1.00  0.58           H  
ATOM   2471 2HE  MET A 153     -15.563   0.012 -36.129  1.00  0.58           H  
ATOM   2472 3HE  MET A 153     -15.837  -1.651 -35.570  1.00  0.58           H  
ATOM   2473  N   PHE A 154     -19.664  -2.880 -31.745  1.00  0.60           N  
ATOM   2474  CA  PHE A 154     -19.760  -4.045 -30.862  1.00  0.60           C  
ATOM   2475  C   PHE A 154     -20.282  -5.322 -31.516  1.00  0.60           C  
ATOM   2476  O   PHE A 154     -21.223  -5.292 -32.314  1.00  0.60           O  
ATOM   2477  CB  PHE A 154     -20.622  -3.731 -29.638  1.00  0.60           C  
ATOM   2478  CG  PHE A 154     -20.793  -4.906 -28.721  1.00  0.60           C  
ATOM   2479  CD1 PHE A 154     -19.737  -5.341 -27.964  1.00  0.60           C  
ATOM   2480  CD2 PHE A 154     -22.006  -5.575 -28.611  1.00  0.60           C  
ATOM   2481  CE1 PHE A 154     -19.858  -6.413 -27.137  1.00  0.60           C  
ATOM   2482  CE2 PHE A 154     -22.136  -6.660 -27.763  1.00  0.60           C  
ATOM   2483  CZ  PHE A 154     -21.058  -7.081 -27.028  1.00  0.60           C  
ATOM   2484  H   PHE A 154     -20.305  -2.789 -32.519  1.00  0.60           H  
ATOM   2485  HA  PHE A 154     -18.760  -4.257 -30.500  1.00  0.60           H  
ATOM   2486 1HB  PHE A 154     -20.160  -2.933 -29.074  1.00  0.60           H  
ATOM   2487 2HB  PHE A 154     -21.607  -3.392 -29.950  1.00  0.60           H  
ATOM   2488  HD1 PHE A 154     -18.795  -4.828 -28.045  1.00  0.60           H  
ATOM   2489  HD2 PHE A 154     -22.859  -5.239 -29.201  1.00  0.60           H  
ATOM   2490  HE1 PHE A 154     -18.999  -6.727 -26.570  1.00  0.60           H  
ATOM   2491  HE2 PHE A 154     -23.089  -7.181 -27.679  1.00  0.60           H  
ATOM   2492  HZ  PHE A 154     -21.158  -7.935 -26.362  1.00  0.60           H  
ATOM   2493  N   TYR A 155     -19.685  -6.447 -31.118  1.00  0.63           N  
ATOM   2494  CA  TYR A 155     -20.100  -7.770 -31.572  1.00  0.63           C  
ATOM   2495  C   TYR A 155     -19.895  -8.843 -30.504  1.00  0.63           C  
ATOM   2496  O   TYR A 155     -18.927  -8.807 -29.749  1.00  0.63           O  
ATOM   2497  CB  TYR A 155     -19.283  -8.230 -32.772  1.00  0.63           C  
ATOM   2498  CG  TYR A 155     -19.846  -9.531 -33.412  1.00  0.63           C  
ATOM   2499  CD1 TYR A 155     -20.840  -9.445 -34.365  1.00  0.63           C  
ATOM   2500  CD2 TYR A 155     -19.399 -10.800 -33.001  1.00  0.63           C  
ATOM   2501  CE1 TYR A 155     -21.358 -10.592 -34.929  1.00  0.63           C  
ATOM   2502  CE2 TYR A 155     -19.918 -11.943 -33.564  1.00  0.63           C  
ATOM   2503  CZ  TYR A 155     -20.892 -11.840 -34.530  1.00  0.63           C  
ATOM   2504  OH  TYR A 155     -21.416 -12.970 -35.104  1.00  0.63           O  
ATOM   2505  H   TYR A 155     -18.878  -6.361 -30.500  1.00  0.63           H  
ATOM   2506  HA  TYR A 155     -21.160  -7.736 -31.822  1.00  0.63           H  
ATOM   2507 1HB  TYR A 155     -19.268  -7.446 -33.533  1.00  0.63           H  
ATOM   2508 2HB  TYR A 155     -18.252  -8.412 -32.463  1.00  0.63           H  
ATOM   2509  HD1 TYR A 155     -21.208  -8.467 -34.685  1.00  0.63           H  
ATOM   2510  HD2 TYR A 155     -18.630 -10.884 -32.232  1.00  0.63           H  
ATOM   2511  HE1 TYR A 155     -22.134 -10.517 -35.692  1.00  0.63           H  
ATOM   2512  HE2 TYR A 155     -19.557 -12.923 -33.241  1.00  0.63           H  
ATOM   2513  HH  TYR A 155     -22.175 -12.733 -35.641  1.00  0.63           H  
ATOM   2514  N   GLY A 156     -20.814  -9.797 -30.450  1.00  0.68           N  
ATOM   2515  CA  GLY A 156     -20.654 -10.956 -29.584  1.00  0.68           C  
ATOM   2516  C   GLY A 156     -21.928 -11.775 -29.532  1.00  0.68           C  
ATOM   2517  O   GLY A 156     -23.007 -11.283 -29.863  1.00  0.68           O  
ATOM   2518  H   GLY A 156     -21.614  -9.747 -31.065  1.00  0.68           H  
ATOM   2519 1HA  GLY A 156     -19.833 -11.576 -29.944  1.00  0.68           H  
ATOM   2520 2HA  GLY A 156     -20.388 -10.630 -28.581  1.00  0.68           H  
ATOM   2521  N   GLU A 157     -21.794 -13.020 -29.092  1.00  0.72           N  
ATOM   2522  CA  GLU A 157     -22.920 -13.928 -28.948  1.00  0.72           C  
ATOM   2523  C   GLU A 157     -22.863 -14.571 -27.570  1.00  0.72           C  
ATOM   2524  O   GLU A 157     -21.798 -14.995 -27.122  1.00  0.72           O  
ATOM   2525  CB  GLU A 157     -22.876 -15.020 -30.021  1.00  0.72           C  
ATOM   2526  CG  GLU A 157     -22.938 -14.525 -31.477  1.00  0.72           C  
ATOM   2527  CD  GLU A 157     -22.927 -15.668 -32.487  1.00  0.72           C  
ATOM   2528  OE1 GLU A 157     -23.953 -16.288 -32.656  1.00  0.72           O  
ATOM   2529  OE2 GLU A 157     -21.899 -15.908 -33.099  1.00  0.72           O  
ATOM   2530  H   GLU A 157     -20.870 -13.343 -28.845  1.00  0.72           H  
ATOM   2531  HA  GLU A 157     -23.850 -13.366 -29.033  1.00  0.72           H  
ATOM   2532 1HB  GLU A 157     -21.962 -15.591 -29.905  1.00  0.72           H  
ATOM   2533 2HB  GLU A 157     -23.705 -15.711 -29.868  1.00  0.72           H  
ATOM   2534 1HG  GLU A 157     -23.843 -13.932 -31.614  1.00  0.72           H  
ATOM   2535 2HG  GLU A 157     -22.081 -13.878 -31.669  1.00  0.72           H  
ATOM   2536  N   ARG A 158     -24.015 -14.669 -26.914  1.00  0.75           N  
ATOM   2537  CA  ARG A 158     -24.118 -15.260 -25.577  1.00  0.75           C  
ATOM   2538  C   ARG A 158     -23.871 -16.758 -25.479  1.00  0.75           C  
ATOM   2539  O   ARG A 158     -23.545 -17.255 -24.403  1.00  0.75           O  
ATOM   2540  CB  ARG A 158     -25.463 -14.942 -24.954  1.00  0.75           C  
ATOM   2541  CG  ARG A 158     -25.640 -13.501 -24.497  1.00  0.75           C  
ATOM   2542  CD  ARG A 158     -27.004 -13.272 -23.971  1.00  0.75           C  
ATOM   2543  NE  ARG A 158     -27.159 -11.951 -23.385  1.00  0.75           N  
ATOM   2544  CZ  ARG A 158     -28.339 -11.435 -22.987  1.00  0.75           C  
ATOM   2545  NH1 ARG A 158     -29.446 -12.132 -23.137  1.00  0.75           N  
ATOM   2546  NH2 ARG A 158     -28.392 -10.234 -22.446  1.00  0.75           N  
ATOM   2547  H   ARG A 158     -24.848 -14.304 -27.350  1.00  0.75           H  
ATOM   2548  HA  ARG A 158     -23.373 -14.780 -24.955  1.00  0.75           H  
ATOM   2549 1HB  ARG A 158     -26.254 -15.165 -25.668  1.00  0.75           H  
ATOM   2550 2HB  ARG A 158     -25.618 -15.585 -24.087  1.00  0.75           H  
ATOM   2551 1HG  ARG A 158     -24.939 -13.295 -23.692  1.00  0.75           H  
ATOM   2552 2HG  ARG A 158     -25.452 -12.818 -25.326  1.00  0.75           H  
ATOM   2553 1HD  ARG A 158     -27.717 -13.363 -24.788  1.00  0.75           H  
ATOM   2554 2HD  ARG A 158     -27.234 -14.014 -23.213  1.00  0.75           H  
ATOM   2555  HE  ARG A 158     -26.323 -11.389 -23.242  1.00  0.75           H  
ATOM   2556 1HH1 ARG A 158     -29.412 -13.052 -23.551  1.00  0.75           H  
ATOM   2557 2HH1 ARG A 158     -30.331 -11.745 -22.839  1.00  0.75           H  
ATOM   2558 1HH2 ARG A 158     -27.547  -9.689 -22.328  1.00  0.75           H  
ATOM   2559 2HH2 ARG A 158     -29.277  -9.851 -22.148  1.00  0.75           H  
ATOM   2560  N   GLU A 159     -24.083 -17.486 -26.566  1.00  0.77           N  
ATOM   2561  CA  GLU A 159     -23.936 -18.936 -26.528  1.00  0.77           C  
ATOM   2562  C   GLU A 159     -22.978 -19.433 -27.597  1.00  0.77           C  
ATOM   2563  O   GLU A 159     -22.894 -18.867 -28.685  1.00  0.77           O  
ATOM   2564  CB  GLU A 159     -25.302 -19.614 -26.697  1.00  0.77           C  
ATOM   2565  CG  GLU A 159     -26.306 -19.316 -25.574  1.00  0.77           C  
ATOM   2566  CD  GLU A 159     -27.634 -20.031 -25.744  1.00  0.77           C  
ATOM   2567  OE1 GLU A 159     -27.788 -20.745 -26.706  1.00  0.77           O  
ATOM   2568  OE2 GLU A 159     -28.490 -19.857 -24.907  1.00  0.77           O  
ATOM   2569  H   GLU A 159     -24.336 -17.029 -27.429  1.00  0.77           H  
ATOM   2570  HA  GLU A 159     -23.526 -19.219 -25.558  1.00  0.77           H  
ATOM   2571 1HB  GLU A 159     -25.750 -19.296 -27.638  1.00  0.77           H  
ATOM   2572 2HB  GLU A 159     -25.167 -20.695 -26.748  1.00  0.77           H  
ATOM   2573 1HG  GLU A 159     -25.866 -19.610 -24.621  1.00  0.77           H  
ATOM   2574 2HG  GLU A 159     -26.486 -18.242 -25.539  1.00  0.77           H  
ATOM   2575  N   GLY A 160     -22.299 -20.537 -27.300  1.00  0.76           N  
ATOM   2576  CA  GLY A 160     -21.371 -21.146 -28.243  1.00  0.76           C  
ATOM   2577  C   GLY A 160     -19.944 -21.058 -27.729  1.00  0.76           C  
ATOM   2578  O   GLY A 160     -19.721 -20.728 -26.565  1.00  0.76           O  
ATOM   2579  H   GLY A 160     -22.422 -20.955 -26.389  1.00  0.76           H  
ATOM   2580 1HA  GLY A 160     -21.643 -22.190 -28.401  1.00  0.76           H  
ATOM   2581 2HA  GLY A 160     -21.444 -20.647 -29.208  1.00  0.76           H  
ATOM   2582  N   ASP A 161     -18.996 -21.444 -28.576  1.00  0.73           N  
ATOM   2583  CA  ASP A 161     -17.576 -21.484 -28.240  1.00  0.73           C  
ATOM   2584  C   ASP A 161     -16.944 -20.091 -28.359  1.00  0.73           C  
ATOM   2585  O   ASP A 161     -16.866 -19.567 -29.475  1.00  0.73           O  
ATOM   2586  CB  ASP A 161     -16.841 -22.488 -29.137  1.00  0.73           C  
ATOM   2587  CG  ASP A 161     -15.311 -22.668 -28.824  1.00  0.73           C  
ATOM   2588  OD1 ASP A 161     -14.679 -21.760 -28.290  1.00  0.73           O  
ATOM   2589  OD2 ASP A 161     -14.804 -23.726 -29.125  1.00  0.73           O  
ATOM   2590  H   ASP A 161     -19.279 -21.714 -29.508  1.00  0.73           H  
ATOM   2591  HA  ASP A 161     -17.494 -21.872 -27.235  1.00  0.73           H  
ATOM   2592 1HB  ASP A 161     -17.323 -23.465 -29.049  1.00  0.73           H  
ATOM   2593 2HB  ASP A 161     -16.941 -22.178 -30.181  1.00  0.73           H  
ATOM   2594  N   PRO A 162     -16.461 -19.473 -27.256  1.00  0.70           N  
ATOM   2595  CA  PRO A 162     -15.856 -18.152 -27.197  1.00  0.70           C  
ATOM   2596  C   PRO A 162     -14.807 -17.928 -28.276  1.00  0.70           C  
ATOM   2597  O   PRO A 162     -14.592 -16.803 -28.727  1.00  0.70           O  
ATOM   2598  CB  PRO A 162     -15.172 -18.179 -25.824  1.00  0.70           C  
ATOM   2599  CG  PRO A 162     -16.019 -19.075 -25.001  1.00  0.70           C  
ATOM   2600  CD  PRO A 162     -16.464 -20.165 -25.942  1.00  0.70           C  
ATOM   2601  HA  PRO A 162     -16.637 -17.379 -27.220  1.00  0.70           H  
ATOM   2602 1HB  PRO A 162     -14.144 -18.561 -25.931  1.00  0.70           H  
ATOM   2603 2HB  PRO A 162     -15.093 -17.172 -25.409  1.00  0.70           H  
ATOM   2604 1HG  PRO A 162     -15.447 -19.459 -24.138  1.00  0.70           H  
ATOM   2605 2HG  PRO A 162     -16.853 -18.495 -24.589  1.00  0.70           H  
ATOM   2606 1HD  PRO A 162     -15.748 -21.009 -25.936  1.00  0.70           H  
ATOM   2607 2HD  PRO A 162     -17.472 -20.455 -25.639  1.00  0.70           H  
ATOM   2608  N   ALA A 163     -14.101 -18.990 -28.666  1.00  0.67           N  
ATOM   2609  CA  ALA A 163     -13.056 -18.857 -29.666  1.00  0.67           C  
ATOM   2610  C   ALA A 163     -13.613 -18.477 -31.042  1.00  0.67           C  
ATOM   2611  O   ALA A 163     -13.023 -17.659 -31.759  1.00  0.67           O  
ATOM   2612  CB  ALA A 163     -12.276 -20.144 -29.709  1.00  0.67           C  
ATOM   2613  H   ALA A 163     -14.311 -19.933 -28.310  1.00  0.67           H  
ATOM   2614  HA  ALA A 163     -12.391 -18.063 -29.354  1.00  0.67           H  
ATOM   2615 1HB  ALA A 163     -11.448 -20.062 -30.378  1.00  0.67           H  
ATOM   2616 2HB  ALA A 163     -11.895 -20.346 -28.709  1.00  0.67           H  
ATOM   2617 3HB  ALA A 163     -12.930 -20.959 -30.017  1.00  0.67           H  
ATOM   2618  N   GLU A 164     -14.754 -19.068 -31.411  1.00  0.64           N  
ATOM   2619  CA  GLU A 164     -15.369 -18.798 -32.709  1.00  0.64           C  
ATOM   2620  C   GLU A 164     -16.140 -17.510 -32.624  1.00  0.64           C  
ATOM   2621  O   GLU A 164     -16.220 -16.741 -33.582  1.00  0.64           O  
ATOM   2622  CB  GLU A 164     -16.254 -19.958 -33.179  1.00  0.64           C  
ATOM   2623  CG  GLU A 164     -15.481 -21.241 -33.579  1.00  0.64           C  
ATOM   2624  CD  GLU A 164     -14.660 -21.039 -34.876  1.00  0.64           C  
ATOM   2625  OE1 GLU A 164     -15.105 -20.260 -35.691  1.00  0.64           O  
ATOM   2626  OE2 GLU A 164     -13.612 -21.649 -35.050  1.00  0.64           O  
ATOM   2627  H   GLU A 164     -15.235 -19.679 -30.752  1.00  0.64           H  
ATOM   2628  HA  GLU A 164     -14.576 -18.667 -33.446  1.00  0.64           H  
ATOM   2629 1HB  GLU A 164     -16.947 -20.224 -32.377  1.00  0.64           H  
ATOM   2630 2HB  GLU A 164     -16.852 -19.636 -34.034  1.00  0.64           H  
ATOM   2631 1HG  GLU A 164     -14.807 -21.513 -32.765  1.00  0.64           H  
ATOM   2632 2HG  GLU A 164     -16.191 -22.055 -33.718  1.00  0.64           H  
ATOM   2633  N   ILE A 165     -16.677 -17.235 -31.448  1.00  0.61           N  
ATOM   2634  CA  ILE A 165     -17.406 -16.000 -31.277  1.00  0.61           C  
ATOM   2635  C   ILE A 165     -16.430 -14.853 -31.464  1.00  0.61           C  
ATOM   2636  O   ILE A 165     -16.705 -13.908 -32.213  1.00  0.61           O  
ATOM   2637  CB  ILE A 165     -18.072 -15.977 -29.905  1.00  0.61           C  
ATOM   2638  CG1 ILE A 165     -19.149 -17.064 -29.912  1.00  0.61           C  
ATOM   2639  CG2 ILE A 165     -18.665 -14.593 -29.591  1.00  0.61           C  
ATOM   2640  CD1 ILE A 165     -19.686 -17.388 -28.587  1.00  0.61           C  
ATOM   2641  H   ILE A 165     -16.597 -17.910 -30.683  1.00  0.61           H  
ATOM   2642  HA  ILE A 165     -18.180 -15.933 -32.042  1.00  0.61           H  
ATOM   2643  HB  ILE A 165     -17.343 -16.237 -29.148  1.00  0.61           H  
ATOM   2644 1HG1 ILE A 165     -19.971 -16.734 -30.552  1.00  0.61           H  
ATOM   2645 2HG1 ILE A 165     -18.728 -17.975 -30.339  1.00  0.61           H  
ATOM   2646 1HG2 ILE A 165     -19.139 -14.619 -28.608  1.00  0.61           H  
ATOM   2647 2HG2 ILE A 165     -17.872 -13.843 -29.591  1.00  0.61           H  
ATOM   2648 3HG2 ILE A 165     -19.408 -14.339 -30.352  1.00  0.61           H  
ATOM   2649 1HD1 ILE A 165     -20.438 -18.158 -28.682  1.00  0.61           H  
ATOM   2650 2HD1 ILE A 165     -18.883 -17.743 -27.958  1.00  0.61           H  
ATOM   2651 3HD1 ILE A 165     -20.129 -16.505 -28.151  1.00  0.61           H  
ATOM   2652  N   ALA A 166     -15.264 -14.962 -30.818  1.00  0.60           N  
ATOM   2653  CA  ALA A 166     -14.234 -13.956 -30.944  1.00  0.60           C  
ATOM   2654  C   ALA A 166     -13.740 -13.802 -32.377  1.00  0.60           C  
ATOM   2655  O   ALA A 166     -13.537 -12.675 -32.840  1.00  0.60           O  
ATOM   2656  CB  ALA A 166     -13.067 -14.295 -30.063  1.00  0.60           C  
ATOM   2657  H   ALA A 166     -15.090 -15.754 -30.203  1.00  0.60           H  
ATOM   2658  HA  ALA A 166     -14.662 -13.028 -30.617  1.00  0.60           H  
ATOM   2659 1HB  ALA A 166     -12.332 -13.512 -30.137  1.00  0.60           H  
ATOM   2660 2HB  ALA A 166     -13.395 -14.385 -29.032  1.00  0.60           H  
ATOM   2661 3HB  ALA A 166     -12.634 -15.243 -30.385  1.00  0.60           H  
ATOM   2662  N   ARG A 167     -13.577 -14.924 -33.102  1.00  0.59           N  
ATOM   2663  CA  ARG A 167     -13.129 -14.855 -34.491  1.00  0.59           C  
ATOM   2664  C   ARG A 167     -14.135 -14.093 -35.336  1.00  0.59           C  
ATOM   2665  O   ARG A 167     -13.769 -13.171 -36.071  1.00  0.59           O  
ATOM   2666  CB  ARG A 167     -12.934 -16.241 -35.094  1.00  0.59           C  
ATOM   2667  CG  ARG A 167     -12.386 -16.230 -36.542  1.00  0.59           C  
ATOM   2668  CD  ARG A 167     -12.163 -17.610 -37.104  1.00  0.59           C  
ATOM   2669  NE  ARG A 167     -13.399 -18.373 -37.318  1.00  0.59           N  
ATOM   2670  CZ  ARG A 167     -14.227 -18.263 -38.377  1.00  0.59           C  
ATOM   2671  NH1 ARG A 167     -14.006 -17.424 -39.378  1.00  0.59           N  
ATOM   2672  NH2 ARG A 167     -15.286 -19.039 -38.389  1.00  0.59           N  
ATOM   2673  H   ARG A 167     -13.721 -15.839 -32.673  1.00  0.59           H  
ATOM   2674  HA  ARG A 167     -12.175 -14.327 -34.520  1.00  0.59           H  
ATOM   2675 1HB  ARG A 167     -12.258 -16.817 -34.470  1.00  0.59           H  
ATOM   2676 2HB  ARG A 167     -13.889 -16.770 -35.107  1.00  0.59           H  
ATOM   2677 1HG  ARG A 167     -13.099 -15.714 -37.191  1.00  0.59           H  
ATOM   2678 2HG  ARG A 167     -11.432 -15.699 -36.565  1.00  0.59           H  
ATOM   2679 1HD  ARG A 167     -11.655 -17.514 -38.064  1.00  0.59           H  
ATOM   2680 2HD  ARG A 167     -11.533 -18.176 -36.418  1.00  0.59           H  
ATOM   2681  HE  ARG A 167     -13.693 -19.058 -36.606  1.00  0.59           H  
ATOM   2682 1HH1 ARG A 167     -13.196 -16.788 -39.387  1.00  0.59           H  
ATOM   2683 2HH1 ARG A 167     -14.655 -17.372 -40.146  1.00  0.59           H  
ATOM   2684 1HH2 ARG A 167     -15.421 -19.672 -37.587  1.00  0.59           H  
ATOM   2685 2HH2 ARG A 167     -15.940 -19.005 -39.153  1.00  0.59           H  
ATOM   2686  N   ARG A 168     -15.419 -14.445 -35.188  1.00  0.58           N  
ATOM   2687  CA  ARG A 168     -16.482 -13.808 -35.955  1.00  0.58           C  
ATOM   2688  C   ARG A 168     -16.532 -12.324 -35.635  1.00  0.58           C  
ATOM   2689  O   ARG A 168     -16.727 -11.494 -36.525  1.00  0.58           O  
ATOM   2690  CB  ARG A 168     -17.824 -14.448 -35.620  1.00  0.58           C  
ATOM   2691  CG  ARG A 168     -18.026 -15.860 -36.143  1.00  0.58           C  
ATOM   2692  CD  ARG A 168     -19.296 -16.461 -35.619  1.00  0.58           C  
ATOM   2693  NE  ARG A 168     -19.471 -17.833 -36.086  1.00  0.58           N  
ATOM   2694  CZ  ARG A 168     -20.429 -18.694 -35.669  1.00  0.58           C  
ATOM   2695  NH1 ARG A 168     -21.330 -18.343 -34.768  1.00  0.58           N  
ATOM   2696  NH2 ARG A 168     -20.460 -19.918 -36.176  1.00  0.58           N  
ATOM   2697  H   ARG A 168     -15.663 -15.201 -34.546  1.00  0.58           H  
ATOM   2698  HA  ARG A 168     -16.272 -13.937 -37.018  1.00  0.58           H  
ATOM   2699 1HB  ARG A 168     -17.936 -14.492 -34.535  1.00  0.58           H  
ATOM   2700 2HB  ARG A 168     -18.633 -13.827 -36.003  1.00  0.58           H  
ATOM   2701 1HG  ARG A 168     -18.086 -15.831 -37.229  1.00  0.58           H  
ATOM   2702 2HG  ARG A 168     -17.189 -16.490 -35.848  1.00  0.58           H  
ATOM   2703 1HD  ARG A 168     -19.267 -16.473 -34.526  1.00  0.58           H  
ATOM   2704 2HD  ARG A 168     -20.152 -15.871 -35.948  1.00  0.58           H  
ATOM   2705  HE  ARG A 168     -18.815 -18.170 -36.774  1.00  0.58           H  
ATOM   2706 1HH1 ARG A 168     -21.344 -17.401 -34.348  1.00  0.58           H  
ATOM   2707 2HH1 ARG A 168     -22.033 -19.003 -34.476  1.00  0.58           H  
ATOM   2708 1HH2 ARG A 168     -19.772 -20.198 -36.862  1.00  0.58           H  
ATOM   2709 2HH2 ARG A 168     -21.168 -20.571 -35.874  1.00  0.58           H  
ATOM   2710  N   GLY A 169     -16.318 -11.986 -34.365  1.00  0.58           N  
ATOM   2711  CA  GLY A 169     -16.301 -10.604 -33.930  1.00  0.58           C  
ATOM   2712  C   GLY A 169     -15.205  -9.840 -34.598  1.00  0.58           C  
ATOM   2713  O   GLY A 169     -15.448  -8.797 -35.206  1.00  0.58           O  
ATOM   2714  H   GLY A 169     -16.189 -12.717 -33.666  1.00  0.58           H  
ATOM   2715 1HA  GLY A 169     -17.230 -10.129 -34.201  1.00  0.58           H  
ATOM   2716 2HA  GLY A 169     -16.191 -10.562 -32.853  1.00  0.58           H  
ATOM   2717  N   LEU A 170     -13.999 -10.366 -34.527  1.00  0.58           N  
ATOM   2718  CA  LEU A 170     -12.893  -9.678 -35.130  1.00  0.58           C  
ATOM   2719  C   LEU A 170     -13.127  -9.443 -36.615  1.00  0.58           C  
ATOM   2720  O   LEU A 170     -12.997  -8.314 -37.095  1.00  0.58           O  
ATOM   2721  CB  LEU A 170     -11.603 -10.470 -34.939  1.00  0.58           C  
ATOM   2722  CG  LEU A 170     -10.446  -9.826 -35.609  1.00  0.58           C  
ATOM   2723  CD1 LEU A 170     -10.287  -8.483 -34.986  1.00  0.58           C  
ATOM   2724  CD2 LEU A 170      -9.186 -10.668 -35.467  1.00  0.58           C  
ATOM   2725  H   LEU A 170     -13.850 -11.245 -34.029  1.00  0.58           H  
ATOM   2726  HA  LEU A 170     -12.788  -8.712 -34.643  1.00  0.58           H  
ATOM   2727 1HB  LEU A 170     -11.388 -10.557 -33.874  1.00  0.58           H  
ATOM   2728 2HB  LEU A 170     -11.735 -11.474 -35.353  1.00  0.58           H  
ATOM   2729  HG  LEU A 170     -10.675  -9.695 -36.661  1.00  0.58           H  
ATOM   2730 1HD1 LEU A 170      -9.499  -7.944 -35.460  1.00  0.58           H  
ATOM   2731 2HD1 LEU A 170     -11.212  -7.939 -35.119  1.00  0.58           H  
ATOM   2732 3HD1 LEU A 170     -10.072  -8.596 -33.926  1.00  0.58           H  
ATOM   2733 1HD2 LEU A 170      -8.353 -10.172 -35.963  1.00  0.58           H  
ATOM   2734 2HD2 LEU A 170      -8.949 -10.798 -34.429  1.00  0.58           H  
ATOM   2735 3HD2 LEU A 170      -9.345 -11.646 -35.923  1.00  0.58           H  
ATOM   2736  N   GLU A 171     -13.514 -10.484 -37.347  1.00  0.58           N  
ATOM   2737  CA  GLU A 171     -13.705 -10.326 -38.780  1.00  0.58           C  
ATOM   2738  C   GLU A 171     -14.830  -9.327 -39.087  1.00  0.58           C  
ATOM   2739  O   GLU A 171     -14.711  -8.498 -40.002  1.00  0.58           O  
ATOM   2740  CB  GLU A 171     -14.018 -11.693 -39.406  1.00  0.58           C  
ATOM   2741  CG  GLU A 171     -12.832 -12.682 -39.367  1.00  0.58           C  
ATOM   2742  CD  GLU A 171     -13.185 -14.077 -39.857  1.00  0.58           C  
ATOM   2743  OE1 GLU A 171     -14.284 -14.267 -40.326  1.00  0.58           O  
ATOM   2744  OE2 GLU A 171     -12.367 -14.969 -39.715  1.00  0.58           O  
ATOM   2745  H   GLU A 171     -13.650 -11.397 -36.907  1.00  0.58           H  
ATOM   2746  HA  GLU A 171     -12.780  -9.943 -39.210  1.00  0.58           H  
ATOM   2747 1HB  GLU A 171     -14.853 -12.151 -38.867  1.00  0.58           H  
ATOM   2748 2HB  GLU A 171     -14.326 -11.562 -40.442  1.00  0.58           H  
ATOM   2749 1HG  GLU A 171     -12.026 -12.286 -39.980  1.00  0.58           H  
ATOM   2750 2HG  GLU A 171     -12.472 -12.747 -38.340  1.00  0.58           H  
ATOM   2751  N   ASP A 172     -15.920  -9.368 -38.307  1.00  0.59           N  
ATOM   2752  CA  ASP A 172     -17.036  -8.461 -38.546  1.00  0.59           C  
ATOM   2753  C   ASP A 172     -16.641  -7.013 -38.280  1.00  0.59           C  
ATOM   2754  O   ASP A 172     -17.123  -6.109 -38.948  1.00  0.59           O  
ATOM   2755  CB  ASP A 172     -18.255  -8.830 -37.689  1.00  0.59           C  
ATOM   2756  CG  ASP A 172     -19.570  -8.182 -38.180  1.00  0.59           C  
ATOM   2757  OD1 ASP A 172     -19.998  -8.517 -39.260  1.00  0.59           O  
ATOM   2758  OD2 ASP A 172     -20.130  -7.347 -37.493  1.00  0.59           O  
ATOM   2759  H   ASP A 172     -16.001 -10.058 -37.558  1.00  0.59           H  
ATOM   2760  HA  ASP A 172     -17.323  -8.544 -39.592  1.00  0.59           H  
ATOM   2761 1HB  ASP A 172     -18.380  -9.912 -37.684  1.00  0.59           H  
ATOM   2762 2HB  ASP A 172     -18.067  -8.526 -36.652  1.00  0.59           H  
ATOM   2763  N   LEU A 173     -15.766  -6.775 -37.306  1.00  0.59           N  
ATOM   2764  CA  LEU A 173     -15.367  -5.407 -36.999  1.00  0.59           C  
ATOM   2765  C   LEU A 173     -14.312  -4.882 -37.963  1.00  0.59           C  
ATOM   2766  O   LEU A 173     -14.367  -3.714 -38.390  1.00  0.59           O  
ATOM   2767  CB  LEU A 173     -14.859  -5.360 -35.577  1.00  0.59           C  
ATOM   2768  CG  LEU A 173     -15.916  -5.637 -34.522  1.00  0.59           C  
ATOM   2769  CD1 LEU A 173     -15.246  -5.721 -33.228  1.00  0.59           C  
ATOM   2770  CD2 LEU A 173     -16.961  -4.547 -34.541  1.00  0.59           C  
ATOM   2771  H   LEU A 173     -15.408  -7.549 -36.744  1.00  0.59           H  
ATOM   2772  HA  LEU A 173     -16.246  -4.773 -37.074  1.00  0.59           H  
ATOM   2773 1HB  LEU A 173     -14.075  -6.116 -35.467  1.00  0.59           H  
ATOM   2774 2HB  LEU A 173     -14.430  -4.381 -35.384  1.00  0.59           H  
ATOM   2775  HG  LEU A 173     -16.402  -6.589 -34.718  1.00  0.59           H  
ATOM   2776 1HD1 LEU A 173     -15.977  -5.930 -32.446  1.00  0.59           H  
ATOM   2777 2HD1 LEU A 173     -14.525  -6.524 -33.295  1.00  0.59           H  
ATOM   2778 3HD1 LEU A 173     -14.743  -4.810 -33.021  1.00  0.59           H  
ATOM   2779 1HD2 LEU A 173     -17.713  -4.749 -33.774  1.00  0.59           H  
ATOM   2780 2HD2 LEU A 173     -16.493  -3.609 -34.348  1.00  0.59           H  
ATOM   2781 3HD2 LEU A 173     -17.440  -4.519 -35.521  1.00  0.59           H  
ATOM   2782  N   LEU A 174     -13.379  -5.751 -38.361  1.00  0.59           N  
ATOM   2783  CA  LEU A 174     -12.346  -5.323 -39.285  1.00  0.59           C  
ATOM   2784  C   LEU A 174     -12.990  -4.968 -40.618  1.00  0.59           C  
ATOM   2785  O   LEU A 174     -12.607  -3.980 -41.240  1.00  0.59           O  
ATOM   2786  CB  LEU A 174     -11.269  -6.395 -39.461  1.00  0.59           C  
ATOM   2787  CG  LEU A 174     -10.395  -6.652 -38.217  1.00  0.59           C  
ATOM   2788  CD1 LEU A 174      -9.439  -7.794 -38.518  1.00  0.59           C  
ATOM   2789  CD2 LEU A 174      -9.667  -5.386 -37.826  1.00  0.59           C  
ATOM   2790  H   LEU A 174     -13.369  -6.703 -37.994  1.00  0.59           H  
ATOM   2791  HA  LEU A 174     -11.869  -4.427 -38.888  1.00  0.59           H  
ATOM   2792 1HB  LEU A 174     -11.763  -7.336 -39.717  1.00  0.59           H  
ATOM   2793 2HB  LEU A 174     -10.615  -6.108 -40.282  1.00  0.59           H  
ATOM   2794  HG  LEU A 174     -11.024  -6.950 -37.394  1.00  0.59           H  
ATOM   2795 1HD1 LEU A 174      -8.822  -8.005 -37.653  1.00  0.59           H  
ATOM   2796 2HD1 LEU A 174     -10.013  -8.684 -38.780  1.00  0.59           H  
ATOM   2797 3HD1 LEU A 174      -8.801  -7.516 -39.351  1.00  0.59           H  
ATOM   2798 1HD2 LEU A 174      -9.057  -5.572 -36.941  1.00  0.59           H  
ATOM   2799 2HD2 LEU A 174      -9.039  -5.081 -38.648  1.00  0.59           H  
ATOM   2800 3HD2 LEU A 174     -10.388  -4.595 -37.610  1.00  0.59           H  
ATOM   2801  N   SER A 175     -14.057  -5.704 -41.000  1.00  0.59           N  
ATOM   2802  CA  SER A 175     -14.809  -5.470 -42.240  1.00  0.59           C  
ATOM   2803  C   SER A 175     -15.299  -4.021 -42.282  1.00  0.59           C  
ATOM   2804  O   SER A 175     -14.572  -3.279 -42.940  1.00  0.59           O  
ATOM   2805  CB  SER A 175     -15.969  -6.443 -42.358  1.00  0.59           C  
ATOM   2806  OG  SER A 175     -15.505  -7.767 -42.504  1.00  0.59           O  
ATOM   2807  H   SER A 175     -14.335  -6.510 -40.438  1.00  0.59           H  
ATOM   2808  HA  SER A 175     -14.140  -5.631 -43.085  1.00  0.59           H  
ATOM   2809 1HB  SER A 175     -16.594  -6.371 -41.468  1.00  0.59           H  
ATOM   2810 2HB  SER A 175     -16.583  -6.172 -43.212  1.00  0.59           H  
ATOM   2811  HG  SER A 175     -15.078  -8.000 -41.646  1.00  0.59           H  
ATOM   2812  N   ARG A 176     -15.690  -3.607 -41.072  1.00  0.58           N  
ATOM   2813  CA  ARG A 176     -16.552  -2.445 -40.951  1.00  0.58           C  
ATOM   2814  C   ARG A 176     -15.665  -1.208 -40.817  1.00  0.58           C  
ATOM   2815  O   ARG A 176     -16.153  -0.104 -40.566  1.00  0.58           O  
ATOM   2816  CB  ARG A 176     -17.460  -2.531 -39.740  1.00  0.58           C  
ATOM   2817  CG  ARG A 176     -18.577  -3.531 -39.800  1.00  0.58           C  
ATOM   2818  CD  ARG A 176     -19.254  -3.620 -38.474  1.00  0.58           C  
ATOM   2819  NE  ARG A 176     -20.267  -4.644 -38.423  1.00  0.58           N  
ATOM   2820  CZ  ARG A 176     -21.547  -4.510 -38.762  1.00  0.58           C  
ATOM   2821  NH1 ARG A 176     -22.030  -3.364 -39.207  1.00  0.58           N  
ATOM   2822  NH2 ARG A 176     -22.305  -5.571 -38.628  1.00  0.58           N  
ATOM   2823  H   ARG A 176     -14.939  -3.502 -40.394  1.00  0.58           H  
ATOM   2824  HA  ARG A 176     -17.159  -2.354 -41.851  1.00  0.58           H  
ATOM   2825 1HB  ARG A 176     -16.857  -2.795 -38.872  1.00  0.58           H  
ATOM   2826 2HB  ARG A 176     -17.898  -1.555 -39.549  1.00  0.58           H  
ATOM   2827 1HG  ARG A 176     -19.319  -3.168 -40.509  1.00  0.58           H  
ATOM   2828 2HG  ARG A 176     -18.232  -4.486 -40.133  1.00  0.58           H  
ATOM   2829 1HD  ARG A 176     -18.509  -3.851 -37.716  1.00  0.58           H  
ATOM   2830 2HD  ARG A 176     -19.722  -2.668 -38.240  1.00  0.58           H  
ATOM   2831  HE  ARG A 176     -19.996  -5.583 -38.086  1.00  0.58           H  
ATOM   2832 1HH1 ARG A 176     -21.423  -2.563 -39.298  1.00  0.58           H  
ATOM   2833 2HH1 ARG A 176     -23.006  -3.291 -39.455  1.00  0.58           H  
ATOM   2834 1HH2 ARG A 176     -21.844  -6.431 -38.269  1.00  0.58           H  
ATOM   2835 2HH2 ARG A 176     -23.281  -5.550 -38.862  1.00  0.58           H  
ATOM   2836  N   GLY A 177     -14.346  -1.403 -40.959  1.00  0.58           N  
ATOM   2837  CA  GLY A 177     -13.386  -0.324 -40.863  1.00  0.58           C  
ATOM   2838  C   GLY A 177     -12.718  -0.144 -39.504  1.00  0.58           C  
ATOM   2839  O   GLY A 177     -12.041   0.864 -39.303  1.00  0.58           O  
ATOM   2840  H   GLY A 177     -13.978  -2.333 -41.186  1.00  0.58           H  
ATOM   2841 1HA  GLY A 177     -12.611  -0.498 -41.610  1.00  0.58           H  
ATOM   2842 2HA  GLY A 177     -13.875   0.606 -41.145  1.00  0.58           H  
ATOM   2843  N   ALA A 178     -12.884  -1.079 -38.560  1.00  0.57           N  
ATOM   2844  CA  ALA A 178     -12.210  -0.881 -37.282  1.00  0.57           C  
ATOM   2845  C   ALA A 178     -10.711  -0.832 -37.492  1.00  0.57           C  
ATOM   2846  O   ALA A 178     -10.153  -1.591 -38.289  1.00  0.57           O  
ATOM   2847  CB  ALA A 178     -12.517  -1.987 -36.287  1.00  0.57           C  
ATOM   2848  H   ALA A 178     -13.440  -1.918 -38.717  1.00  0.57           H  
ATOM   2849  HA  ALA A 178     -12.535   0.072 -36.866  1.00  0.57           H  
ATOM   2850 1HB  ALA A 178     -11.991  -1.782 -35.349  1.00  0.57           H  
ATOM   2851 2HB  ALA A 178     -13.564  -2.042 -36.096  1.00  0.57           H  
ATOM   2852 3HB  ALA A 178     -12.180  -2.936 -36.689  1.00  0.57           H  
ATOM   2853  N   GLU A 179     -10.065   0.046 -36.745  1.00  0.56           N  
ATOM   2854  CA  GLU A 179      -8.630   0.185 -36.744  1.00  0.56           C  
ATOM   2855  C   GLU A 179      -8.106  -0.537 -35.524  1.00  0.56           C  
ATOM   2856  O   GLU A 179      -7.037  -1.136 -35.562  1.00  0.56           O  
ATOM   2857  CB  GLU A 179      -8.273   1.668 -36.733  1.00  0.56           C  
ATOM   2858  CG  GLU A 179      -8.740   2.383 -38.002  1.00  0.56           C  
ATOM   2859  CD  GLU A 179      -8.499   3.845 -38.008  1.00  0.56           C  
ATOM   2860  OE1 GLU A 179      -8.867   4.493 -37.057  1.00  0.56           O  
ATOM   2861  OE2 GLU A 179      -7.950   4.332 -38.969  1.00  0.56           O  
ATOM   2862  H   GLU A 179     -10.593   0.648 -36.131  1.00  0.56           H  
ATOM   2863  HA  GLU A 179      -8.222  -0.283 -37.640  1.00  0.56           H  
ATOM   2864 1HB  GLU A 179      -8.762   2.149 -35.882  1.00  0.56           H  
ATOM   2865 2HB  GLU A 179      -7.205   1.806 -36.610  1.00  0.56           H  
ATOM   2866 1HG  GLU A 179      -8.236   1.944 -38.856  1.00  0.56           H  
ATOM   2867 2HG  GLU A 179      -9.803   2.198 -38.128  1.00  0.56           H  
ATOM   2868  N   ILE A 180      -8.871  -0.477 -34.444  1.00  0.55           N  
ATOM   2869  CA  ILE A 180      -8.494  -1.159 -33.223  1.00  0.55           C  
ATOM   2870  C   ILE A 180      -9.634  -2.051 -32.768  1.00  0.55           C  
ATOM   2871  O   ILE A 180     -10.781  -1.601 -32.667  1.00  0.55           O  
ATOM   2872  CB  ILE A 180      -8.088  -0.184 -32.096  1.00  0.55           C  
ATOM   2873  CG1 ILE A 180      -6.876   0.674 -32.539  1.00  0.55           C  
ATOM   2874  CG2 ILE A 180      -7.779  -0.953 -30.789  1.00  0.55           C  
ATOM   2875  CD1 ILE A 180      -6.541   1.777 -31.588  1.00  0.55           C  
ATOM   2876  H   ILE A 180      -9.732   0.065 -34.477  1.00  0.55           H  
ATOM   2877  HA  ILE A 180      -7.639  -1.785 -33.430  1.00  0.55           H  
ATOM   2878  HB  ILE A 180      -8.898   0.490 -31.918  1.00  0.55           H  
ATOM   2879 1HG1 ILE A 180      -6.010   0.028 -32.646  1.00  0.55           H  
ATOM   2880 2HG1 ILE A 180      -7.093   1.129 -33.500  1.00  0.55           H  
ATOM   2881 1HG2 ILE A 180      -7.514  -0.249 -30.001  1.00  0.55           H  
ATOM   2882 2HG2 ILE A 180      -8.657  -1.517 -30.485  1.00  0.55           H  
ATOM   2883 3HG2 ILE A 180      -6.947  -1.645 -30.959  1.00  0.55           H  
ATOM   2884 1HD1 ILE A 180      -5.690   2.342 -31.959  1.00  0.55           H  
ATOM   2885 2HD1 ILE A 180      -7.394   2.432 -31.496  1.00  0.55           H  
ATOM   2886 3HD1 ILE A 180      -6.298   1.352 -30.618  1.00  0.55           H  
ATOM   2887  N   VAL A 181      -9.321  -3.312 -32.533  1.00  0.55           N  
ATOM   2888  CA  VAL A 181     -10.325  -4.235 -32.039  1.00  0.55           C  
ATOM   2889  C   VAL A 181      -9.892  -4.773 -30.707  1.00  0.55           C  
ATOM   2890  O   VAL A 181      -8.760  -5.232 -30.568  1.00  0.55           O  
ATOM   2891  CB  VAL A 181     -10.608  -5.402 -33.006  1.00  0.55           C  
ATOM   2892  CG1 VAL A 181     -11.618  -6.345 -32.337  1.00  0.55           C  
ATOM   2893  CG2 VAL A 181     -11.189  -4.845 -34.331  1.00  0.55           C  
ATOM   2894  H   VAL A 181      -8.351  -3.605 -32.671  1.00  0.55           H  
ATOM   2895  HA  VAL A 181     -11.256  -3.695 -31.902  1.00  0.55           H  
ATOM   2896  HB  VAL A 181      -9.697  -5.956 -33.203  1.00  0.55           H  
ATOM   2897 1HG1 VAL A 181     -11.855  -7.170 -32.980  1.00  0.55           H  
ATOM   2898 2HG1 VAL A 181     -11.201  -6.733 -31.411  1.00  0.55           H  
ATOM   2899 3HG1 VAL A 181     -12.527  -5.791 -32.115  1.00  0.55           H  
ATOM   2900 1HG2 VAL A 181     -11.413  -5.653 -35.018  1.00  0.55           H  
ATOM   2901 2HG2 VAL A 181     -12.106  -4.297 -34.111  1.00  0.55           H  
ATOM   2902 3HG2 VAL A 181     -10.468  -4.174 -34.793  1.00  0.55           H  
ATOM   2903  N   ILE A 182     -10.778  -4.677 -29.727  1.00  0.56           N  
ATOM   2904  CA  ILE A 182     -10.459  -5.174 -28.403  1.00  0.56           C  
ATOM   2905  C   ILE A 182     -11.366  -6.361 -28.096  1.00  0.56           C  
ATOM   2906  O   ILE A 182     -12.594  -6.228 -28.134  1.00  0.56           O  
ATOM   2907  CB  ILE A 182     -10.630  -4.079 -27.345  1.00  0.56           C  
ATOM   2908  CG1 ILE A 182      -9.736  -2.868 -27.667  1.00  0.56           C  
ATOM   2909  CG2 ILE A 182     -10.245  -4.641 -25.968  1.00  0.56           C  
ATOM   2910  CD1 ILE A 182     -10.043  -1.666 -26.821  1.00  0.56           C  
ATOM   2911  H   ILE A 182     -11.689  -4.259 -29.931  1.00  0.56           H  
ATOM   2912  HA  ILE A 182      -9.430  -5.509 -28.386  1.00  0.56           H  
ATOM   2913  HB  ILE A 182     -11.604  -3.765 -27.326  1.00  0.56           H  
ATOM   2914 1HG1 ILE A 182      -8.702  -3.139 -27.506  1.00  0.56           H  
ATOM   2915 2HG1 ILE A 182      -9.867  -2.594 -28.708  1.00  0.56           H  
ATOM   2916 1HG2 ILE A 182     -10.366  -3.872 -25.212  1.00  0.56           H  
ATOM   2917 2HG2 ILE A 182     -10.883  -5.491 -25.725  1.00  0.56           H  
ATOM   2918 3HG2 ILE A 182      -9.202  -4.968 -25.993  1.00  0.56           H  
ATOM   2919 1HD1 ILE A 182      -9.377  -0.845 -27.086  1.00  0.56           H  
ATOM   2920 2HD1 ILE A 182     -11.076  -1.357 -26.977  1.00  0.56           H  
ATOM   2921 3HD1 ILE A 182      -9.901  -1.933 -25.785  1.00  0.56           H  
ATOM   2922  N   VAL A 183     -10.754  -7.501 -27.796  1.00  0.59           N  
ATOM   2923  CA  VAL A 183     -11.480  -8.733 -27.528  1.00  0.59           C  
ATOM   2924  C   VAL A 183     -11.461  -9.074 -26.035  1.00  0.59           C  
ATOM   2925  O   VAL A 183     -10.402  -9.216 -25.425  1.00  0.59           O  
ATOM   2926  CB  VAL A 183     -10.851  -9.896 -28.340  1.00  0.59           C  
ATOM   2927  CG1 VAL A 183     -11.610 -11.206 -28.045  1.00  0.59           C  
ATOM   2928  CG2 VAL A 183     -10.847  -9.559 -29.847  1.00  0.59           C  
ATOM   2929  H   VAL A 183      -9.739  -7.508 -27.784  1.00  0.59           H  
ATOM   2930  HA  VAL A 183     -12.513  -8.601 -27.830  1.00  0.59           H  
ATOM   2931  HB  VAL A 183      -9.836 -10.023 -28.030  1.00  0.59           H  
ATOM   2932 1HG1 VAL A 183     -11.150 -12.022 -28.593  1.00  0.59           H  
ATOM   2933 2HG1 VAL A 183     -11.570 -11.424 -26.975  1.00  0.59           H  
ATOM   2934 3HG1 VAL A 183     -12.652 -11.103 -28.352  1.00  0.59           H  
ATOM   2935 1HG2 VAL A 183     -10.386 -10.371 -30.398  1.00  0.59           H  
ATOM   2936 2HG2 VAL A 183     -11.850  -9.419 -30.206  1.00  0.59           H  
ATOM   2937 3HG2 VAL A 183     -10.273  -8.643 -30.008  1.00  0.59           H  
ATOM   2938  N   ASP A 184     -12.649  -9.167 -25.442  1.00  0.65           N  
ATOM   2939  CA  ASP A 184     -12.812  -9.437 -24.010  1.00  0.65           C  
ATOM   2940  C   ASP A 184     -12.974 -10.955 -23.787  1.00  0.65           C  
ATOM   2941  O   ASP A 184     -14.010 -11.544 -24.143  1.00  0.65           O  
ATOM   2942  CB  ASP A 184     -14.041  -8.659 -23.462  1.00  0.65           C  
ATOM   2943  CG  ASP A 184     -14.291  -8.700 -21.858  1.00  0.65           C  
ATOM   2944  OD1 ASP A 184     -13.481  -9.242 -21.130  1.00  0.65           O  
ATOM   2945  OD2 ASP A 184     -15.309  -8.192 -21.407  1.00  0.65           O  
ATOM   2946  H   ASP A 184     -13.484  -9.035 -26.012  1.00  0.65           H  
ATOM   2947  HA  ASP A 184     -11.918  -9.104 -23.482  1.00  0.65           H  
ATOM   2948 1HB  ASP A 184     -13.949  -7.611 -23.760  1.00  0.65           H  
ATOM   2949 2HB  ASP A 184     -14.938  -9.040 -23.950  1.00  0.65           H  
ATOM   2950  N   THR A 185     -11.932 -11.613 -23.248  1.00  0.76           N  
ATOM   2951  CA  THR A 185     -11.980 -13.066 -23.061  1.00  0.76           C  
ATOM   2952  C   THR A 185     -12.839 -13.420 -21.855  1.00  0.76           C  
ATOM   2953  O   THR A 185     -13.218 -12.543 -21.080  1.00  0.76           O  
ATOM   2954  CB  THR A 185     -10.585 -13.661 -22.894  1.00  0.76           C  
ATOM   2955  OG1 THR A 185      -9.975 -13.136 -21.732  1.00  0.76           O  
ATOM   2956  CG2 THR A 185      -9.763 -13.330 -24.064  1.00  0.76           C  
ATOM   2957  H   THR A 185     -11.080 -11.114 -22.977  1.00  0.76           H  
ATOM   2958  HA  THR A 185     -12.418 -13.517 -23.938  1.00  0.76           H  
ATOM   2959  HB  THR A 185     -10.662 -14.742 -22.798  1.00  0.76           H  
ATOM   2960  HG1 THR A 185      -9.825 -12.179 -21.868  1.00  0.76           H  
ATOM   2961 1HG2 THR A 185      -8.774 -13.759 -23.956  1.00  0.76           H  
ATOM   2962 2HG2 THR A 185     -10.236 -13.732 -24.941  1.00  0.76           H  
ATOM   2963 3HG2 THR A 185      -9.685 -12.247 -24.158  1.00  0.76           H  
ATOM   2964  N   ALA A 186     -13.174 -14.693 -21.687  1.00  0.93           N  
ATOM   2965  CA  ALA A 186     -14.026 -15.064 -20.560  1.00  0.93           C  
ATOM   2966  C   ALA A 186     -13.396 -14.768 -19.211  1.00  0.93           C  
ATOM   2967  O   ALA A 186     -12.193 -14.930 -19.044  1.00  0.93           O  
ATOM   2968  CB  ALA A 186     -14.372 -16.536 -20.620  1.00  0.93           C  
ATOM   2969  H   ALA A 186     -12.853 -15.397 -22.336  1.00  0.93           H  
ATOM   2970  HA  ALA A 186     -14.921 -14.483 -20.631  1.00  0.93           H  
ATOM   2971 1HB  ALA A 186     -15.035 -16.760 -19.786  1.00  0.93           H  
ATOM   2972 2HB  ALA A 186     -14.874 -16.766 -21.561  1.00  0.93           H  
ATOM   2973 3HB  ALA A 186     -13.466 -17.138 -20.538  1.00  0.93           H  
ATOM   2974  N   GLY A 187     -14.205 -14.338 -18.237  1.00  1.20           N  
ATOM   2975  CA  GLY A 187     -13.693 -14.219 -16.876  1.00  1.20           C  
ATOM   2976  C   GLY A 187     -14.131 -15.451 -16.084  1.00  1.20           C  
ATOM   2977  O   GLY A 187     -15.261 -15.912 -16.238  1.00  1.20           O  
ATOM   2978  H   GLY A 187     -15.191 -14.130 -18.436  1.00  1.20           H  
ATOM   2979 1HA  GLY A 187     -12.605 -14.143 -16.885  1.00  1.20           H  
ATOM   2980 2HA  GLY A 187     -14.085 -13.316 -16.411  1.00  1.20           H  
ATOM   2981  N   ARG A 188     -13.257 -15.961 -15.221  1.00  1.56           N  
ATOM   2982  CA  ARG A 188     -13.554 -17.113 -14.355  1.00  1.56           C  
ATOM   2983  C   ARG A 188     -12.689 -16.952 -13.097  1.00  1.56           C  
ATOM   2984  O   ARG A 188     -11.838 -16.059 -13.070  1.00  1.56           O  
ATOM   2985  CB  ARG A 188     -13.299 -18.440 -15.083  1.00  1.56           C  
ATOM   2986  CG  ARG A 188     -14.154 -18.652 -16.392  1.00  1.56           C  
ATOM   2987  CD  ARG A 188     -14.053 -19.999 -17.022  1.00  1.56           C  
ATOM   2988  NE  ARG A 188     -14.774 -21.015 -16.278  1.00  1.56           N  
ATOM   2989  CZ  ARG A 188     -15.106 -22.221 -16.755  1.00  1.56           C  
ATOM   2990  NH1 ARG A 188     -14.793 -22.561 -17.987  1.00  1.56           N  
ATOM   2991  NH2 ARG A 188     -15.760 -23.043 -15.960  1.00  1.56           N  
ATOM   2992  H   ARG A 188     -12.342 -15.540 -15.174  1.00  1.56           H  
ATOM   2993  HA  ARG A 188     -14.605 -17.082 -14.056  1.00  1.56           H  
ATOM   2994 1HB  ARG A 188     -12.266 -18.513 -15.343  1.00  1.56           H  
ATOM   2995 2HB  ARG A 188     -13.513 -19.257 -14.426  1.00  1.56           H  
ATOM   2996 1HG  ARG A 188     -15.205 -18.493 -16.148  1.00  1.56           H  
ATOM   2997 2HG  ARG A 188     -13.857 -17.950 -17.163  1.00  1.56           H  
ATOM   2998 1HD  ARG A 188     -14.465 -19.960 -18.034  1.00  1.56           H  
ATOM   2999 2HD  ARG A 188     -13.007 -20.298 -17.074  1.00  1.56           H  
ATOM   3000  HE  ARG A 188     -15.041 -20.829 -15.302  1.00  1.56           H  
ATOM   3001 1HH1 ARG A 188     -14.291 -21.899 -18.570  1.00  1.56           H  
ATOM   3002 2HH1 ARG A 188     -15.053 -23.462 -18.350  1.00  1.56           H  
ATOM   3003 1HH2 ARG A 188     -15.983 -22.712 -15.006  1.00  1.56           H  
ATOM   3004 2HH2 ARG A 188     -16.035 -23.957 -16.275  1.00  1.56           H  
ATOM   3005  N   HIS A 189     -12.917 -17.711 -12.018  1.00  1.97           N  
ATOM   3006  CA  HIS A 189     -12.035 -17.491 -10.857  1.00  1.97           C  
ATOM   3007  C   HIS A 189     -11.656 -18.710 -10.010  1.00  1.97           C  
ATOM   3008  O   HIS A 189     -10.638 -18.682  -9.313  1.00  1.97           O  
ATOM   3009  CB  HIS A 189     -12.617 -16.422  -9.920  1.00  1.97           C  
ATOM   3010  CG  HIS A 189     -13.950 -16.760  -9.280  1.00  1.97           C  
ATOM   3011  ND1 HIS A 189     -15.168 -16.613  -9.926  1.00  1.97           N  
ATOM   3012  CD2 HIS A 189     -14.239 -17.225  -8.040  1.00  1.97           C  
ATOM   3013  CE1 HIS A 189     -16.139 -16.972  -9.106  1.00  1.97           C  
ATOM   3014  NE2 HIS A 189     -15.605 -17.346  -7.956  1.00  1.97           N  
ATOM   3015  H   HIS A 189     -13.624 -18.451 -12.012  1.00  1.97           H  
ATOM   3016  HA  HIS A 189     -11.090 -17.094 -11.224  1.00  1.97           H  
ATOM   3017 1HB  HIS A 189     -11.908 -16.239  -9.115  1.00  1.97           H  
ATOM   3018 2HB  HIS A 189     -12.719 -15.492 -10.459  1.00  1.97           H  
ATOM   3019  HD1 HIS A 189     -15.362 -16.259 -10.861  1.00  1.97           H  
ATOM   3020  HD2 HIS A 189     -13.615 -17.486  -7.185  1.00  1.97           H  
ATOM   3021  HE1 HIS A 189     -17.177 -16.924  -9.436  1.00  1.97           H  
ATOM   3022  N   GLY A 190     -12.475 -19.752  -9.998  1.00  2.29           N  
ATOM   3023  CA  GLY A 190     -12.195 -20.871  -9.098  1.00  2.29           C  
ATOM   3024  C   GLY A 190     -10.951 -21.640  -9.537  1.00  2.29           C  
ATOM   3025  O   GLY A 190     -10.699 -21.787 -10.735  1.00  2.29           O  
ATOM   3026  H   GLY A 190     -13.296 -19.777 -10.606  1.00  2.29           H  
ATOM   3027 1HA  GLY A 190     -12.061 -20.495  -8.084  1.00  2.29           H  
ATOM   3028 2HA  GLY A 190     -13.056 -21.539  -9.081  1.00  2.29           H  
ATOM   3029  N   HIS A 191     -10.224 -22.221  -8.588  1.00  2.41           N  
ATOM   3030  CA  HIS A 191      -9.026 -22.991  -8.936  1.00  2.41           C  
ATOM   3031  C   HIS A 191      -9.339 -24.221  -9.789  1.00  2.41           C  
ATOM   3032  O   HIS A 191      -8.500 -24.695 -10.555  1.00  2.41           O  
ATOM   3033  CB  HIS A 191      -8.311 -23.430  -7.659  1.00  2.41           C  
ATOM   3034  CG  HIS A 191      -9.102 -24.419  -6.852  1.00  2.41           C  
ATOM   3035  ND1 HIS A 191     -10.173 -24.045  -6.062  1.00  2.41           N  
ATOM   3036  CD2 HIS A 191      -8.978 -25.761  -6.708  1.00  2.41           C  
ATOM   3037  CE1 HIS A 191     -10.673 -25.118  -5.469  1.00  2.41           C  
ATOM   3038  NE2 HIS A 191      -9.967 -26.170  -5.844  1.00  2.41           N  
ATOM   3039  H   HIS A 191     -10.474 -22.092  -7.618  1.00  2.41           H  
ATOM   3040  HA  HIS A 191      -8.344 -22.357  -9.506  1.00  2.41           H  
ATOM   3041 1HB  HIS A 191      -7.353 -23.883  -7.916  1.00  2.41           H  
ATOM   3042 2HB  HIS A 191      -8.108 -22.559  -7.038  1.00  2.41           H  
ATOM   3043  HD2 HIS A 191      -8.234 -26.396  -7.189  1.00  2.41           H  
ATOM   3044  HE1 HIS A 191     -11.523 -25.131  -4.788  1.00  2.41           H  
ATOM   3045  HE2 HIS A 191     -10.122 -27.123  -5.547  1.00  2.41           H  
ATOM   3046  N   GLY A 192     -10.573 -24.710  -9.688  1.00  2.29           N  
ATOM   3047  CA  GLY A 192     -11.003 -25.875 -10.443  1.00  2.29           C  
ATOM   3048  C   GLY A 192     -11.397 -25.516 -11.876  1.00  2.29           C  
ATOM   3049  O   GLY A 192     -11.663 -26.405 -12.689  1.00  2.29           O  
ATOM   3050  H   GLY A 192     -11.215 -24.267  -9.047  1.00  2.29           H  
ATOM   3051 1HA  GLY A 192     -10.201 -26.612 -10.456  1.00  2.29           H  
ATOM   3052 2HA  GLY A 192     -11.850 -26.336  -9.937  1.00  2.29           H  
ATOM   3053  N   GLU A 193     -11.446 -24.218 -12.185  1.00  1.98           N  
ATOM   3054  CA  GLU A 193     -11.803 -23.766 -13.518  1.00  1.98           C  
ATOM   3055  C   GLU A 193     -10.705 -22.907 -14.140  1.00  1.98           C  
ATOM   3056  O   GLU A 193     -10.686 -22.729 -15.357  1.00  1.98           O  
ATOM   3057  CB  GLU A 193     -13.149 -23.022 -13.512  1.00  1.98           C  
ATOM   3058  CG  GLU A 193     -13.215 -21.776 -12.644  1.00  1.98           C  
ATOM   3059  CD  GLU A 193     -14.551 -21.016 -12.666  1.00  1.98           C  
ATOM   3060  OE1 GLU A 193     -15.455 -21.368 -13.407  1.00  1.98           O  
ATOM   3061  OE2 GLU A 193     -14.632 -20.026 -11.948  1.00  1.98           O  
ATOM   3062  H   GLU A 193     -11.214 -23.515 -11.492  1.00  1.98           H  
ATOM   3063  HA  GLU A 193     -11.925 -24.643 -14.152  1.00  1.98           H  
ATOM   3064 1HB  GLU A 193     -13.360 -22.715 -14.520  1.00  1.98           H  
ATOM   3065 2HB  GLU A 193     -13.941 -23.699 -13.199  1.00  1.98           H  
ATOM   3066 1HG  GLU A 193     -13.045 -22.104 -11.631  1.00  1.98           H  
ATOM   3067 2HG  GLU A 193     -12.404 -21.099 -12.916  1.00  1.98           H  
ATOM   3068  N   GLU A 194      -9.722 -22.470 -13.343  1.00  1.63           N  
ATOM   3069  CA  GLU A 194      -8.628 -21.648 -13.865  1.00  1.63           C  
ATOM   3070  C   GLU A 194      -7.944 -22.358 -15.031  1.00  1.63           C  
ATOM   3071  O   GLU A 194      -7.559 -21.739 -16.019  1.00  1.63           O  
ATOM   3072  CB  GLU A 194      -7.604 -21.337 -12.767  1.00  1.63           C  
ATOM   3073  CG  GLU A 194      -6.437 -20.416 -13.205  1.00  1.63           C  
ATOM   3074  CD  GLU A 194      -5.504 -20.066 -12.046  1.00  1.63           C  
ATOM   3075  OE1 GLU A 194      -5.766 -20.510 -10.957  1.00  1.63           O  
ATOM   3076  OE2 GLU A 194      -4.530 -19.371 -12.246  1.00  1.63           O  
ATOM   3077  H   GLU A 194      -9.787 -22.627 -12.341  1.00  1.63           H  
ATOM   3078  HA  GLU A 194      -9.044 -20.706 -14.224  1.00  1.63           H  
ATOM   3079 1HB  GLU A 194      -8.115 -20.862 -11.926  1.00  1.63           H  
ATOM   3080 2HB  GLU A 194      -7.179 -22.272 -12.397  1.00  1.63           H  
ATOM   3081 1HG  GLU A 194      -5.863 -20.919 -13.985  1.00  1.63           H  
ATOM   3082 2HG  GLU A 194      -6.848 -19.498 -13.630  1.00  1.63           H  
ATOM   3083  N   ALA A 195      -7.789 -23.674 -14.937  1.00  1.34           N  
ATOM   3084  CA  ALA A 195      -7.169 -24.408 -16.033  1.00  1.34           C  
ATOM   3085  C   ALA A 195      -7.965 -24.249 -17.331  1.00  1.34           C  
ATOM   3086  O   ALA A 195      -7.393 -24.193 -18.420  1.00  1.34           O  
ATOM   3087  CB  ALA A 195      -7.071 -25.877 -15.688  1.00  1.34           C  
ATOM   3088  H   ALA A 195      -8.109 -24.155 -14.105  1.00  1.34           H  
ATOM   3089  HA  ALA A 195      -6.171 -24.000 -16.193  1.00  1.34           H  
ATOM   3090 1HB  ALA A 195      -6.589 -26.409 -16.506  1.00  1.34           H  
ATOM   3091 2HB  ALA A 195      -6.486 -25.998 -14.776  1.00  1.34           H  
ATOM   3092 3HB  ALA A 195      -8.073 -26.276 -15.533  1.00  1.34           H  
ATOM   3093  N   ARG A 196      -9.295 -24.206 -17.211  1.00  1.12           N  
ATOM   3094  CA  ARG A 196     -10.170 -24.121 -18.364  1.00  1.12           C  
ATOM   3095  C   ARG A 196     -10.146 -22.702 -18.886  1.00  1.12           C  
ATOM   3096  O   ARG A 196     -10.197 -22.475 -20.091  1.00  1.12           O  
ATOM   3097  CB  ARG A 196     -11.569 -24.587 -18.024  1.00  1.12           C  
ATOM   3098  CG  ARG A 196     -11.645 -26.059 -17.580  1.00  1.12           C  
ATOM   3099  CD  ARG A 196     -11.371 -27.033 -18.719  1.00  1.12           C  
ATOM   3100  NE  ARG A 196      -9.923 -27.258 -18.986  1.00  1.12           N  
ATOM   3101  CZ  ARG A 196      -9.105 -28.036 -18.242  1.00  1.12           C  
ATOM   3102  NH1 ARG A 196      -9.549 -28.665 -17.167  1.00  1.12           N  
ATOM   3103  NH2 ARG A 196      -7.846 -28.163 -18.622  1.00  1.12           N  
ATOM   3104  H   ARG A 196      -9.718 -24.180 -16.293  1.00  1.12           H  
ATOM   3105  HA  ARG A 196      -9.783 -24.785 -19.138  1.00  1.12           H  
ATOM   3106 1HB  ARG A 196     -11.971 -23.975 -17.216  1.00  1.12           H  
ATOM   3107 2HB  ARG A 196     -12.218 -24.459 -18.890  1.00  1.12           H  
ATOM   3108 1HG  ARG A 196     -10.903 -26.230 -16.797  1.00  1.12           H  
ATOM   3109 2HG  ARG A 196     -12.640 -26.265 -17.184  1.00  1.12           H  
ATOM   3110 1HD  ARG A 196     -11.822 -27.994 -18.482  1.00  1.12           H  
ATOM   3111 2HD  ARG A 196     -11.820 -26.643 -19.632  1.00  1.12           H  
ATOM   3112  HE  ARG A 196      -9.479 -26.820 -19.818  1.00  1.12           H  
ATOM   3113 1HH1 ARG A 196     -10.515 -28.567 -16.884  1.00  1.12           H  
ATOM   3114 2HH1 ARG A 196      -8.923 -29.248 -16.630  1.00  1.12           H  
ATOM   3115 1HH2 ARG A 196      -7.540 -27.661 -19.482  1.00  1.12           H  
ATOM   3116 2HH2 ARG A 196      -7.204 -28.734 -18.105  1.00  1.12           H  
ATOM   3117  N   LEU A 197     -10.047 -21.744 -17.971  1.00  0.97           N  
ATOM   3118  CA  LEU A 197      -9.954 -20.339 -18.335  1.00  0.97           C  
ATOM   3119  C   LEU A 197      -8.758 -20.156 -19.241  1.00  0.97           C  
ATOM   3120  O   LEU A 197      -8.857 -19.553 -20.314  1.00  0.97           O  
ATOM   3121  CB  LEU A 197      -9.775 -19.482 -17.081  1.00  0.97           C  
ATOM   3122  CG  LEU A 197      -9.542 -17.998 -17.282  1.00  0.97           C  
ATOM   3123  CD1 LEU A 197     -10.704 -17.380 -17.974  1.00  0.97           C  
ATOM   3124  CD2 LEU A 197      -9.305 -17.340 -15.914  1.00  0.97           C  
ATOM   3125  H   LEU A 197     -10.039 -22.010 -16.987  1.00  0.97           H  
ATOM   3126  HA  LEU A 197     -10.859 -20.044 -18.867  1.00  0.97           H  
ATOM   3127 1HB  LEU A 197     -10.631 -19.620 -16.444  1.00  0.97           H  
ATOM   3128 2HB  LEU A 197      -8.915 -19.843 -16.553  1.00  0.97           H  
ATOM   3129  HG  LEU A 197      -8.663 -17.853 -17.912  1.00  0.97           H  
ATOM   3130 1HD1 LEU A 197     -10.487 -16.323 -18.104  1.00  0.97           H  
ATOM   3131 2HD1 LEU A 197     -10.856 -17.843 -18.949  1.00  0.97           H  
ATOM   3132 3HD1 LEU A 197     -11.590 -17.490 -17.387  1.00  0.97           H  
ATOM   3133 1HD2 LEU A 197      -9.126 -16.278 -16.058  1.00  0.97           H  
ATOM   3134 2HD2 LEU A 197     -10.172 -17.472 -15.277  1.00  0.97           H  
ATOM   3135 3HD2 LEU A 197      -8.435 -17.797 -15.439  1.00  0.97           H  
ATOM   3136  N   LEU A 198      -7.625 -20.704 -18.815  1.00  0.88           N  
ATOM   3137  CA  LEU A 198      -6.418 -20.609 -19.602  1.00  0.88           C  
ATOM   3138  C   LEU A 198      -6.609 -21.324 -20.951  1.00  0.88           C  
ATOM   3139  O   LEU A 198      -6.200 -20.808 -21.993  1.00  0.88           O  
ATOM   3140  CB  LEU A 198      -5.265 -21.208 -18.798  1.00  0.88           C  
ATOM   3141  CG  LEU A 198      -4.851 -20.391 -17.530  1.00  0.88           C  
ATOM   3142  CD1 LEU A 198      -3.874 -21.190 -16.696  1.00  0.88           C  
ATOM   3143  CD2 LEU A 198      -4.223 -19.083 -17.953  1.00  0.88           C  
ATOM   3144  H   LEU A 198      -7.607 -21.183 -17.912  1.00  0.88           H  
ATOM   3145  HA  LEU A 198      -6.214 -19.557 -19.783  1.00  0.88           H  
ATOM   3146 1HB  LEU A 198      -5.559 -22.206 -18.469  1.00  0.88           H  
ATOM   3147 2HB  LEU A 198      -4.392 -21.298 -19.445  1.00  0.88           H  
ATOM   3148  HG  LEU A 198      -5.737 -20.192 -16.922  1.00  0.88           H  
ATOM   3149 1HD1 LEU A 198      -3.607 -20.618 -15.811  1.00  0.88           H  
ATOM   3150 2HD1 LEU A 198      -4.344 -22.125 -16.393  1.00  0.88           H  
ATOM   3151 3HD1 LEU A 198      -2.980 -21.399 -17.283  1.00  0.88           H  
ATOM   3152 1HD2 LEU A 198      -3.940 -18.512 -17.066  1.00  0.88           H  
ATOM   3153 2HD2 LEU A 198      -3.335 -19.285 -18.554  1.00  0.88           H  
ATOM   3154 3HD2 LEU A 198      -4.943 -18.522 -18.539  1.00  0.88           H  
ATOM   3155  N   ASP A 199      -7.281 -22.487 -20.965  1.00  0.82           N  
ATOM   3156  CA  ASP A 199      -7.517 -23.161 -22.245  1.00  0.82           C  
ATOM   3157  C   ASP A 199      -8.381 -22.327 -23.197  1.00  0.82           C  
ATOM   3158  O   ASP A 199      -8.077 -22.242 -24.395  1.00  0.82           O  
ATOM   3159  CB  ASP A 199      -8.162 -24.531 -22.038  1.00  0.82           C  
ATOM   3160  CG  ASP A 199      -7.212 -25.644 -21.478  1.00  0.82           C  
ATOM   3161  OD1 ASP A 199      -5.969 -25.521 -21.526  1.00  0.82           O  
ATOM   3162  OD2 ASP A 199      -7.767 -26.621 -20.986  1.00  0.82           O  
ATOM   3163  H   ASP A 199      -7.591 -22.920 -20.094  1.00  0.82           H  
ATOM   3164  HA  ASP A 199      -6.570 -23.318 -22.724  1.00  0.82           H  
ATOM   3165 1HB  ASP A 199      -8.999 -24.420 -21.359  1.00  0.82           H  
ATOM   3166 2HB  ASP A 199      -8.570 -24.876 -22.985  1.00  0.82           H  
ATOM   3167  N   GLU A 200      -9.429 -21.676 -22.673  1.00  0.78           N  
ATOM   3168  CA  GLU A 200     -10.270 -20.844 -23.529  1.00  0.78           C  
ATOM   3169  C   GLU A 200      -9.468 -19.670 -24.050  1.00  0.78           C  
ATOM   3170  O   GLU A 200      -9.567 -19.315 -25.224  1.00  0.78           O  
ATOM   3171  CB  GLU A 200     -11.526 -20.348 -22.801  1.00  0.78           C  
ATOM   3172  CG  GLU A 200     -12.576 -21.431 -22.516  1.00  0.78           C  
ATOM   3173  CD  GLU A 200     -13.794 -20.905 -21.780  1.00  0.78           C  
ATOM   3174  OE1 GLU A 200     -13.798 -19.758 -21.409  1.00  0.78           O  
ATOM   3175  OE2 GLU A 200     -14.726 -21.658 -21.586  1.00  0.78           O  
ATOM   3176  H   GLU A 200      -9.644 -21.779 -21.683  1.00  0.78           H  
ATOM   3177  HA  GLU A 200     -10.588 -21.442 -24.382  1.00  0.78           H  
ATOM   3178 1HB  GLU A 200     -11.232 -19.913 -21.842  1.00  0.78           H  
ATOM   3179 2HB  GLU A 200     -12.000 -19.559 -23.388  1.00  0.78           H  
ATOM   3180 1HG  GLU A 200     -12.898 -21.865 -23.463  1.00  0.78           H  
ATOM   3181 2HG  GLU A 200     -12.111 -22.220 -21.926  1.00  0.78           H  
ATOM   3182  N   MET A 201      -8.628 -19.092 -23.196  1.00  0.75           N  
ATOM   3183  CA  MET A 201      -7.796 -17.978 -23.602  1.00  0.75           C  
ATOM   3184  C   MET A 201      -6.899 -18.349 -24.766  1.00  0.75           C  
ATOM   3185  O   MET A 201      -6.841 -17.621 -25.759  1.00  0.75           O  
ATOM   3186  CB  MET A 201      -6.945 -17.511 -22.446  1.00  0.75           C  
ATOM   3187  CG  MET A 201      -5.993 -16.444 -22.809  1.00  0.75           C  
ATOM   3188  SD  MET A 201      -4.934 -16.063 -21.463  1.00  0.75           S  
ATOM   3189  CE  MET A 201      -4.071 -17.598 -21.316  1.00  0.75           C  
ATOM   3190  H   MET A 201      -8.590 -19.417 -22.228  1.00  0.75           H  
ATOM   3191  HA  MET A 201      -8.442 -17.162 -23.922  1.00  0.75           H  
ATOM   3192 1HB  MET A 201      -7.583 -17.159 -21.638  1.00  0.75           H  
ATOM   3193 2HB  MET A 201      -6.370 -18.343 -22.064  1.00  0.75           H  
ATOM   3194 1HG  MET A 201      -5.383 -16.769 -23.651  1.00  0.75           H  
ATOM   3195 2HG  MET A 201      -6.536 -15.557 -23.104  1.00  0.75           H  
ATOM   3196 1HE  MET A 201      -3.359 -17.523 -20.520  1.00  0.75           H  
ATOM   3197 2HE  MET A 201      -4.772 -18.396 -21.110  1.00  0.75           H  
ATOM   3198 3HE  MET A 201      -3.558 -17.825 -22.227  1.00  0.75           H  
ATOM   3199  N   LYS A 202      -6.221 -19.497 -24.659  1.00  0.72           N  
ATOM   3200  CA  LYS A 202      -5.335 -19.952 -25.721  1.00  0.72           C  
ATOM   3201  C   LYS A 202      -6.114 -20.183 -27.010  1.00  0.72           C  
ATOM   3202  O   LYS A 202      -5.657 -19.819 -28.102  1.00  0.72           O  
ATOM   3203  CB  LYS A 202      -4.642 -21.254 -25.299  1.00  0.72           C  
ATOM   3204  CG  LYS A 202      -3.584 -21.102 -24.240  1.00  0.72           C  
ATOM   3205  CD  LYS A 202      -2.899 -22.450 -23.932  1.00  0.72           C  
ATOM   3206  CE  LYS A 202      -3.896 -23.315 -23.194  1.00  0.72           C  
ATOM   3207  NZ  LYS A 202      -3.386 -24.604 -22.680  1.00  0.72           N  
ATOM   3208  H   LYS A 202      -6.314 -20.052 -23.806  1.00  0.72           H  
ATOM   3209  HA  LYS A 202      -4.585 -19.183 -25.901  1.00  0.72           H  
ATOM   3210 1HB  LYS A 202      -5.397 -21.944 -24.909  1.00  0.72           H  
ATOM   3211 2HB  LYS A 202      -4.187 -21.724 -26.169  1.00  0.72           H  
ATOM   3212 1HG  LYS A 202      -2.847 -20.381 -24.569  1.00  0.72           H  
ATOM   3213 2HG  LYS A 202      -4.061 -20.721 -23.343  1.00  0.72           H  
ATOM   3214 1HD  LYS A 202      -2.602 -22.939 -24.858  1.00  0.72           H  
ATOM   3215 2HD  LYS A 202      -2.017 -22.294 -23.316  1.00  0.72           H  
ATOM   3216 1HE  LYS A 202      -4.277 -22.739 -22.353  1.00  0.72           H  
ATOM   3217 2HE  LYS A 202      -4.707 -23.523 -23.883  1.00  0.72           H  
ATOM   3218 1HZ  LYS A 202      -4.209 -25.064 -22.207  1.00  0.72           H  
ATOM   3219 2HZ  LYS A 202      -3.051 -25.181 -23.433  1.00  0.72           H  
ATOM   3220 3HZ  LYS A 202      -2.648 -24.448 -22.015  1.00  0.72           H  
ATOM   3221  N   ALA A 203      -7.313 -20.767 -26.895  1.00  0.69           N  
ATOM   3222  CA  ALA A 203      -8.136 -21.010 -28.071  1.00  0.69           C  
ATOM   3223  C   ALA A 203      -8.531 -19.696 -28.748  1.00  0.69           C  
ATOM   3224  O   ALA A 203      -8.479 -19.583 -29.980  1.00  0.69           O  
ATOM   3225  CB  ALA A 203      -9.367 -21.798 -27.676  1.00  0.69           C  
ATOM   3226  H   ALA A 203      -7.651 -21.071 -25.978  1.00  0.69           H  
ATOM   3227  HA  ALA A 203      -7.551 -21.595 -28.779  1.00  0.69           H  
ATOM   3228 1HB  ALA A 203      -9.968 -22.005 -28.558  1.00  0.69           H  
ATOM   3229 2HB  ALA A 203      -9.062 -22.734 -27.211  1.00  0.69           H  
ATOM   3230 3HB  ALA A 203      -9.954 -21.218 -26.966  1.00  0.69           H  
ATOM   3231  N   ILE A 204      -8.866 -18.687 -27.938  1.00  0.67           N  
ATOM   3232  CA  ILE A 204      -9.240 -17.388 -28.465  1.00  0.67           C  
ATOM   3233  C   ILE A 204      -8.048 -16.722 -29.114  1.00  0.67           C  
ATOM   3234  O   ILE A 204      -8.138 -16.272 -30.252  1.00  0.67           O  
ATOM   3235  CB  ILE A 204      -9.809 -16.460 -27.371  1.00  0.67           C  
ATOM   3236  CG1 ILE A 204     -11.170 -16.994 -26.857  1.00  0.67           C  
ATOM   3237  CG2 ILE A 204      -9.985 -15.081 -27.943  1.00  0.67           C  
ATOM   3238  CD1 ILE A 204     -11.649 -16.331 -25.595  1.00  0.67           C  
ATOM   3239  H   ILE A 204      -8.895 -18.842 -26.930  1.00  0.67           H  
ATOM   3240  HA  ILE A 204     -10.004 -17.529 -29.225  1.00  0.67           H  
ATOM   3241  HB  ILE A 204      -9.122 -16.427 -26.522  1.00  0.67           H  
ATOM   3242 1HG1 ILE A 204     -11.923 -16.811 -27.608  1.00  0.67           H  
ATOM   3243 2HG1 ILE A 204     -11.094 -18.064 -26.689  1.00  0.67           H  
ATOM   3244 1HG2 ILE A 204     -10.389 -14.421 -27.189  1.00  0.67           H  
ATOM   3245 2HG2 ILE A 204      -9.024 -14.706 -28.287  1.00  0.67           H  
ATOM   3246 3HG2 ILE A 204     -10.671 -15.137 -28.772  1.00  0.67           H  
ATOM   3247 1HD1 ILE A 204     -12.607 -16.746 -25.303  1.00  0.67           H  
ATOM   3248 2HD1 ILE A 204     -10.922 -16.502 -24.800  1.00  0.67           H  
ATOM   3249 3HD1 ILE A 204     -11.761 -15.268 -25.774  1.00  0.67           H  
ATOM   3250  N   ALA A 205      -6.908 -16.708 -28.427  1.00  0.65           N  
ATOM   3251  CA  ALA A 205      -5.721 -16.081 -28.975  1.00  0.65           C  
ATOM   3252  C   ALA A 205      -5.324 -16.730 -30.295  1.00  0.65           C  
ATOM   3253  O   ALA A 205      -4.948 -16.042 -31.247  1.00  0.65           O  
ATOM   3254  CB  ALA A 205      -4.568 -16.189 -27.986  1.00  0.65           C  
ATOM   3255  H   ALA A 205      -6.876 -17.119 -27.498  1.00  0.65           H  
ATOM   3256  HA  ALA A 205      -5.948 -15.034 -29.159  1.00  0.65           H  
ATOM   3257 1HB  ALA A 205      -3.688 -15.696 -28.392  1.00  0.65           H  
ATOM   3258 2HB  ALA A 205      -4.847 -15.724 -27.049  1.00  0.65           H  
ATOM   3259 3HB  ALA A 205      -4.349 -17.242 -27.808  1.00  0.65           H  
ATOM   3260  N   SER A 206      -5.465 -18.054 -30.381  1.00  0.64           N  
ATOM   3261  CA  SER A 206      -5.113 -18.790 -31.581  1.00  0.64           C  
ATOM   3262  C   SER A 206      -5.994 -18.417 -32.776  1.00  0.64           C  
ATOM   3263  O   SER A 206      -5.504 -18.303 -33.901  1.00  0.64           O  
ATOM   3264  CB  SER A 206      -5.219 -20.277 -31.314  1.00  0.64           C  
ATOM   3265  OG  SER A 206      -4.287 -20.680 -30.348  1.00  0.64           O  
ATOM   3266  H   SER A 206      -5.778 -18.585 -29.568  1.00  0.64           H  
ATOM   3267  HA  SER A 206      -4.079 -18.553 -31.832  1.00  0.64           H  
ATOM   3268 1HB  SER A 206      -6.226 -20.513 -30.972  1.00  0.64           H  
ATOM   3269 2HB  SER A 206      -5.050 -20.822 -32.239  1.00  0.64           H  
ATOM   3270  HG  SER A 206      -4.611 -20.290 -29.500  1.00  0.64           H  
ATOM   3271  N   LYS A 207      -7.298 -18.223 -32.552  1.00  0.63           N  
ATOM   3272  CA  LYS A 207      -8.184 -17.877 -33.665  1.00  0.63           C  
ATOM   3273  C   LYS A 207      -8.229 -16.371 -33.979  1.00  0.63           C  
ATOM   3274  O   LYS A 207      -8.431 -15.976 -35.130  1.00  0.63           O  
ATOM   3275  CB  LYS A 207      -9.582 -18.393 -33.396  1.00  0.63           C  
ATOM   3276  CG  LYS A 207      -9.701 -19.909 -33.379  1.00  0.63           C  
ATOM   3277  CD  LYS A 207     -11.137 -20.321 -33.212  1.00  0.63           C  
ATOM   3278  CE  LYS A 207     -11.287 -21.811 -32.910  1.00  0.63           C  
ATOM   3279  NZ  LYS A 207     -11.170 -22.639 -34.122  1.00  0.63           N  
ATOM   3280  H   LYS A 207      -7.680 -18.359 -31.612  1.00  0.63           H  
ATOM   3281  HA  LYS A 207      -7.812 -18.379 -34.556  1.00  0.63           H  
ATOM   3282 1HB  LYS A 207      -9.927 -18.017 -32.424  1.00  0.63           H  
ATOM   3283 2HB  LYS A 207     -10.257 -18.013 -34.149  1.00  0.63           H  
ATOM   3284 1HG  LYS A 207      -9.313 -20.321 -34.310  1.00  0.63           H  
ATOM   3285 2HG  LYS A 207      -9.114 -20.305 -32.547  1.00  0.63           H  
ATOM   3286 1HD  LYS A 207     -11.607 -19.721 -32.485  1.00  0.63           H  
ATOM   3287 2HD  LYS A 207     -11.654 -20.136 -34.155  1.00  0.63           H  
ATOM   3288 1HE  LYS A 207     -10.510 -22.101 -32.206  1.00  0.63           H  
ATOM   3289 2HE  LYS A 207     -12.262 -21.989 -32.454  1.00  0.63           H  
ATOM   3290 1HZ  LYS A 207     -11.280 -23.612 -33.890  1.00  0.63           H  
ATOM   3291 2HZ  LYS A 207     -11.937 -22.345 -34.736  1.00  0.63           H  
ATOM   3292 3HZ  LYS A 207     -10.281 -22.494 -34.569  1.00  0.63           H  
ATOM   3293  N   VAL A 208      -8.039 -15.544 -32.955  1.00  0.62           N  
ATOM   3294  CA  VAL A 208      -8.027 -14.087 -33.051  1.00  0.62           C  
ATOM   3295  C   VAL A 208      -6.711 -13.571 -33.616  1.00  0.62           C  
ATOM   3296  O   VAL A 208      -6.694 -12.622 -34.397  1.00  0.62           O  
ATOM   3297  CB  VAL A 208      -8.304 -13.460 -31.670  1.00  0.62           C  
ATOM   3298  CG1 VAL A 208      -8.110 -11.989 -31.673  1.00  0.62           C  
ATOM   3299  CG2 VAL A 208      -9.735 -13.733 -31.286  1.00  0.62           C  
ATOM   3300  H   VAL A 208      -7.907 -15.944 -32.031  1.00  0.62           H  
ATOM   3301  HA  VAL A 208      -8.831 -13.786 -33.724  1.00  0.62           H  
ATOM   3302  HB  VAL A 208      -7.620 -13.892 -30.943  1.00  0.62           H  
ATOM   3303 1HG1 VAL A 208      -8.309 -11.597 -30.675  1.00  0.62           H  
ATOM   3304 2HG1 VAL A 208      -7.083 -11.762 -31.952  1.00  0.62           H  
ATOM   3305 3HG1 VAL A 208      -8.790 -11.543 -32.375  1.00  0.62           H  
ATOM   3306 1HG2 VAL A 208      -9.925 -13.302 -30.310  1.00  0.62           H  
ATOM   3307 2HG2 VAL A 208     -10.404 -13.282 -32.022  1.00  0.62           H  
ATOM   3308 3HG2 VAL A 208      -9.909 -14.808 -31.254  1.00  0.62           H  
ATOM   3309  N   ARG A 209      -5.604 -14.179 -33.187  1.00  0.61           N  
ATOM   3310  CA  ARG A 209      -4.259 -13.770 -33.563  1.00  0.61           C  
ATOM   3311  C   ARG A 209      -4.017 -12.310 -33.245  1.00  0.61           C  
ATOM   3312  O   ARG A 209      -3.775 -11.519 -34.153  1.00  0.61           O  
ATOM   3313  CB  ARG A 209      -3.986 -13.999 -35.042  1.00  0.61           C  
ATOM   3314  CG  ARG A 209      -4.133 -15.434 -35.489  1.00  0.61           C  
ATOM   3315  CD  ARG A 209      -3.117 -16.306 -34.846  1.00  0.61           C  
ATOM   3316  NE  ARG A 209      -3.283 -17.683 -35.239  1.00  0.61           N  
ATOM   3317  CZ  ARG A 209      -2.676 -18.292 -36.274  1.00  0.61           C  
ATOM   3318  NH1 ARG A 209      -1.814 -17.635 -37.023  1.00  0.61           N  
ATOM   3319  NH2 ARG A 209      -2.950 -19.557 -36.533  1.00  0.61           N  
ATOM   3320  H   ARG A 209      -5.675 -14.963 -32.547  1.00  0.61           H  
ATOM   3321  HA  ARG A 209      -3.549 -14.387 -33.016  1.00  0.61           H  
ATOM   3322 1HB  ARG A 209      -4.653 -13.392 -35.649  1.00  0.61           H  
ATOM   3323 2HB  ARG A 209      -2.968 -13.688 -35.269  1.00  0.61           H  
ATOM   3324 1HG  ARG A 209      -5.123 -15.807 -35.205  1.00  0.61           H  
ATOM   3325 2HG  ARG A 209      -4.016 -15.498 -36.568  1.00  0.61           H  
ATOM   3326 1HD  ARG A 209      -2.117 -15.983 -35.125  1.00  0.61           H  
ATOM   3327 2HD  ARG A 209      -3.234 -16.250 -33.760  1.00  0.61           H  
ATOM   3328  HE  ARG A 209      -3.964 -18.217 -34.697  1.00  0.61           H  
ATOM   3329 1HH1 ARG A 209      -1.607 -16.668 -36.820  1.00  0.61           H  
ATOM   3330 2HH1 ARG A 209      -1.362 -18.099 -37.797  1.00  0.61           H  
ATOM   3331 1HH2 ARG A 209      -3.617 -20.056 -35.957  1.00  0.61           H  
ATOM   3332 2HH2 ARG A 209      -2.504 -20.023 -37.305  1.00  0.61           H  
ATOM   3333  N   PRO A 210      -4.064 -11.919 -31.964  1.00  0.61           N  
ATOM   3334  CA  PRO A 210      -3.908 -10.563 -31.508  1.00  0.61           C  
ATOM   3335  C   PRO A 210      -2.497 -10.080 -31.740  1.00  0.61           C  
ATOM   3336  O   PRO A 210      -1.552 -10.874 -31.770  1.00  0.61           O  
ATOM   3337  CB  PRO A 210      -4.224 -10.664 -30.020  1.00  0.61           C  
ATOM   3338  CG  PRO A 210      -3.886 -12.098 -29.660  1.00  0.61           C  
ATOM   3339  CD  PRO A 210      -4.248 -12.901 -30.867  1.00  0.61           C  
ATOM   3340  HA  PRO A 210      -4.628  -9.925 -32.027  1.00  0.61           H  
ATOM   3341 1HB  PRO A 210      -3.625  -9.928 -29.462  1.00  0.61           H  
ATOM   3342 2HB  PRO A 210      -5.273 -10.405 -29.852  1.00  0.61           H  
ATOM   3343 1HG  PRO A 210      -2.819 -12.177 -29.418  1.00  0.61           H  
ATOM   3344 2HG  PRO A 210      -4.428 -12.402 -28.775  1.00  0.61           H  
ATOM   3345 1HD  PRO A 210      -3.566 -13.751 -30.943  1.00  0.61           H  
ATOM   3346 2HD  PRO A 210      -5.289 -13.211 -30.780  1.00  0.61           H  
ATOM   3347  N   ASP A 211      -2.358  -8.770 -31.863  1.00  0.60           N  
ATOM   3348  CA  ASP A 211      -1.073  -8.112 -32.002  1.00  0.60           C  
ATOM   3349  C   ASP A 211      -0.531  -7.830 -30.614  1.00  0.60           C  
ATOM   3350  O   ASP A 211       0.680  -7.808 -30.381  1.00  0.60           O  
ATOM   3351  CB  ASP A 211      -1.237  -6.821 -32.776  1.00  0.60           C  
ATOM   3352  CG  ASP A 211      -1.693  -7.038 -34.203  1.00  0.60           C  
ATOM   3353  OD1 ASP A 211      -0.934  -7.627 -34.977  1.00  0.60           O  
ATOM   3354  OD2 ASP A 211      -2.790  -6.628 -34.533  1.00  0.60           O  
ATOM   3355  H   ASP A 211      -3.185  -8.185 -31.808  1.00  0.60           H  
ATOM   3356  HA  ASP A 211      -0.382  -8.774 -32.524  1.00  0.60           H  
ATOM   3357 1HB  ASP A 211      -1.951  -6.176 -32.255  1.00  0.60           H  
ATOM   3358 2HB  ASP A 211      -0.294  -6.324 -32.792  1.00  0.60           H  
ATOM   3359  N   GLU A 212      -1.464  -7.643 -29.693  1.00  0.60           N  
ATOM   3360  CA  GLU A 212      -1.166  -7.363 -28.308  1.00  0.60           C  
ATOM   3361  C   GLU A 212      -2.082  -8.140 -27.390  1.00  0.60           C  
ATOM   3362  O   GLU A 212      -3.293  -8.191 -27.601  1.00  0.60           O  
ATOM   3363  CB  GLU A 212      -1.336  -5.873 -28.019  1.00  0.60           C  
ATOM   3364  CG  GLU A 212      -1.056  -5.459 -26.599  1.00  0.60           C  
ATOM   3365  CD  GLU A 212      -1.233  -3.983 -26.370  1.00  0.60           C  
ATOM   3366  OE1 GLU A 212      -1.557  -3.233 -27.284  1.00  0.60           O  
ATOM   3367  OE2 GLU A 212      -1.057  -3.570 -25.251  1.00  0.60           O  
ATOM   3368  H   GLU A 212      -2.438  -7.654 -29.992  1.00  0.60           H  
ATOM   3369  HA  GLU A 212      -0.137  -7.660 -28.103  1.00  0.60           H  
ATOM   3370 1HB  GLU A 212      -0.673  -5.322 -28.649  1.00  0.60           H  
ATOM   3371 2HB  GLU A 212      -2.349  -5.571 -28.270  1.00  0.60           H  
ATOM   3372 1HG  GLU A 212      -1.741  -5.984 -25.933  1.00  0.60           H  
ATOM   3373 2HG  GLU A 212      -0.041  -5.750 -26.332  1.00  0.60           H  
ATOM   3374  N   VAL A 213      -1.496  -8.735 -26.373  1.00  0.60           N  
ATOM   3375  CA  VAL A 213      -2.272  -9.398 -25.348  1.00  0.60           C  
ATOM   3376  C   VAL A 213      -2.024  -8.660 -24.059  1.00  0.60           C  
ATOM   3377  O   VAL A 213      -0.863  -8.483 -23.642  1.00  0.60           O  
ATOM   3378  CB  VAL A 213      -1.891 -10.875 -25.193  1.00  0.60           C  
ATOM   3379  CG1 VAL A 213      -2.739 -11.500 -24.051  1.00  0.60           C  
ATOM   3380  CG2 VAL A 213      -2.105 -11.601 -26.528  1.00  0.60           C  
ATOM   3381  H   VAL A 213      -0.491  -8.691 -26.296  1.00  0.60           H  
ATOM   3382  HA  VAL A 213      -3.333  -9.331 -25.589  1.00  0.60           H  
ATOM   3383  HB  VAL A 213      -0.857 -10.944 -24.909  1.00  0.60           H  
ATOM   3384 1HG1 VAL A 213      -2.470 -12.536 -23.908  1.00  0.60           H  
ATOM   3385 2HG1 VAL A 213      -2.556 -10.960 -23.122  1.00  0.60           H  
ATOM   3386 3HG1 VAL A 213      -3.796 -11.430 -24.304  1.00  0.60           H  
ATOM   3387 1HG2 VAL A 213      -1.825 -12.636 -26.431  1.00  0.60           H  
ATOM   3388 2HG2 VAL A 213      -3.140 -11.533 -26.813  1.00  0.60           H  
ATOM   3389 3HG2 VAL A 213      -1.488 -11.138 -27.298  1.00  0.60           H  
ATOM   3390  N   ALA A 214      -3.110  -8.191 -23.462  1.00  0.62           N  
ATOM   3391  CA  ALA A 214      -3.025  -7.440 -22.237  1.00  0.62           C  
ATOM   3392  C   ALA A 214      -3.694  -8.187 -21.118  1.00  0.62           C  
ATOM   3393  O   ALA A 214      -4.771  -8.745 -21.306  1.00  0.62           O  
ATOM   3394  CB  ALA A 214      -3.685  -6.080 -22.383  1.00  0.62           C  
ATOM   3395  H   ALA A 214      -4.020  -8.385 -23.869  1.00  0.62           H  
ATOM   3396  HA  ALA A 214      -1.985  -7.310 -22.007  1.00  0.62           H  
ATOM   3397 1HB  ALA A 214      -3.587  -5.529 -21.445  1.00  0.62           H  
ATOM   3398 2HB  ALA A 214      -3.196  -5.523 -23.184  1.00  0.62           H  
ATOM   3399 3HB  ALA A 214      -4.710  -6.215 -22.614  1.00  0.62           H  
ATOM   3400  N   LEU A 215      -3.087  -8.138 -19.954  1.00  0.64           N  
ATOM   3401  CA  LEU A 215      -3.643  -8.721 -18.747  1.00  0.64           C  
ATOM   3402  C   LEU A 215      -4.185  -7.624 -17.872  1.00  0.64           C  
ATOM   3403  O   LEU A 215      -3.482  -6.652 -17.601  1.00  0.64           O  
ATOM   3404  CB  LEU A 215      -2.586  -9.546 -18.035  1.00  0.64           C  
ATOM   3405  CG  LEU A 215      -2.918 -10.078 -16.664  1.00  0.64           C  
ATOM   3406  CD1 LEU A 215      -3.980 -11.071 -16.727  1.00  0.64           C  
ATOM   3407  CD2 LEU A 215      -1.714 -10.670 -16.083  1.00  0.64           C  
ATOM   3408  H   LEU A 215      -2.182  -7.664 -19.917  1.00  0.64           H  
ATOM   3409  HA  LEU A 215      -4.467  -9.375 -19.017  1.00  0.64           H  
ATOM   3410 1HB  LEU A 215      -2.413 -10.411 -18.657  1.00  0.64           H  
ATOM   3411 2HB  LEU A 215      -1.677  -8.987 -17.988  1.00  0.64           H  
ATOM   3412  HG  LEU A 215      -3.264  -9.272 -16.058  1.00  0.64           H  
ATOM   3413 1HD1 LEU A 215      -4.200 -11.421 -15.721  1.00  0.64           H  
ATOM   3414 2HD1 LEU A 215      -4.856 -10.616 -17.151  1.00  0.64           H  
ATOM   3415 3HD1 LEU A 215      -3.656 -11.898 -17.340  1.00  0.64           H  
ATOM   3416 1HD2 LEU A 215      -1.945 -11.039 -15.084  1.00  0.64           H  
ATOM   3417 2HD2 LEU A 215      -1.403 -11.483 -16.707  1.00  0.64           H  
ATOM   3418 3HD2 LEU A 215      -0.925  -9.924 -16.030  1.00  0.64           H  
ATOM   3419  N   VAL A 216      -5.434  -7.759 -17.475  1.00  0.68           N  
ATOM   3420  CA  VAL A 216      -6.068  -6.753 -16.653  1.00  0.68           C  
ATOM   3421  C   VAL A 216      -6.017  -7.235 -15.204  1.00  0.68           C  
ATOM   3422  O   VAL A 216      -6.459  -8.346 -14.894  1.00  0.68           O  
ATOM   3423  CB  VAL A 216      -7.511  -6.541 -17.127  1.00  0.68           C  
ATOM   3424  CG1 VAL A 216      -8.173  -5.489 -16.283  1.00  0.68           C  
ATOM   3425  CG2 VAL A 216      -7.520  -6.167 -18.632  1.00  0.68           C  
ATOM   3426  H   VAL A 216      -5.957  -8.589 -17.758  1.00  0.68           H  
ATOM   3427  HA  VAL A 216      -5.523  -5.816 -16.739  1.00  0.68           H  
ATOM   3428  HB  VAL A 216      -8.060  -7.463 -16.982  1.00  0.68           H  
ATOM   3429 1HG1 VAL A 216      -9.201  -5.349 -16.594  1.00  0.68           H  
ATOM   3430 2HG1 VAL A 216      -8.153  -5.793 -15.237  1.00  0.68           H  
ATOM   3431 3HG1 VAL A 216      -7.629  -4.553 -16.402  1.00  0.68           H  
ATOM   3432 1HG2 VAL A 216      -8.543  -6.035 -18.969  1.00  0.68           H  
ATOM   3433 2HG2 VAL A 216      -6.972  -5.250 -18.782  1.00  0.68           H  
ATOM   3434 3HG2 VAL A 216      -7.050  -6.969 -19.208  1.00  0.68           H  
ATOM   3435  N   ILE A 217      -5.414  -6.432 -14.328  1.00  0.72           N  
ATOM   3436  CA  ILE A 217      -5.235  -6.842 -12.944  1.00  0.72           C  
ATOM   3437  C   ILE A 217      -5.760  -5.856 -11.904  1.00  0.72           C  
ATOM   3438  O   ILE A 217      -5.281  -4.728 -11.809  1.00  0.72           O  
ATOM   3439  CB  ILE A 217      -3.738  -7.014 -12.636  1.00  0.72           C  
ATOM   3440  CG1 ILE A 217      -3.107  -7.994 -13.548  1.00  0.72           C  
ATOM   3441  CG2 ILE A 217      -3.529  -7.462 -11.209  1.00  0.72           C  
ATOM   3442  CD1 ILE A 217      -1.644  -8.084 -13.344  1.00  0.72           C  
ATOM   3443  H   ILE A 217      -5.075  -5.530 -14.645  1.00  0.72           H  
ATOM   3444  HA  ILE A 217      -5.747  -7.790 -12.795  1.00  0.72           H  
ATOM   3445  HB  ILE A 217      -3.241  -6.055 -12.790  1.00  0.72           H  
ATOM   3446 1HG1 ILE A 217      -3.557  -8.977 -13.413  1.00  0.72           H  
ATOM   3447 2HG1 ILE A 217      -3.272  -7.664 -14.567  1.00  0.72           H  
ATOM   3448 1HG2 ILE A 217      -2.483  -7.548 -11.021  1.00  0.72           H  
ATOM   3449 2HG2 ILE A 217      -3.954  -6.742 -10.526  1.00  0.72           H  
ATOM   3450 3HG2 ILE A 217      -3.999  -8.423 -11.063  1.00  0.72           H  
ATOM   3451 1HD1 ILE A 217      -1.213  -8.782 -14.038  1.00  0.72           H  
ATOM   3452 2HD1 ILE A 217      -1.200  -7.109 -13.492  1.00  0.72           H  
ATOM   3453 3HD1 ILE A 217      -1.449  -8.410 -12.348  1.00  0.72           H  
ATOM   3454  N   ASP A 218      -6.677  -6.320 -11.069  1.00  0.78           N  
ATOM   3455  CA  ASP A 218      -7.172  -5.547  -9.932  1.00  0.78           C  
ATOM   3456  C   ASP A 218      -6.019  -5.311  -8.972  1.00  0.78           C  
ATOM   3457  O   ASP A 218      -5.407  -6.260  -8.483  1.00  0.78           O  
ATOM   3458  CB  ASP A 218      -8.360  -6.258  -9.268  1.00  0.78           C  
ATOM   3459  CG  ASP A 218      -9.004  -5.596  -8.021  1.00  0.78           C  
ATOM   3460  OD1 ASP A 218      -8.354  -4.847  -7.303  1.00  0.78           O  
ATOM   3461  OD2 ASP A 218     -10.177  -5.868  -7.773  1.00  0.78           O  
ATOM   3462  H   ASP A 218      -7.041  -7.249 -11.223  1.00  0.78           H  
ATOM   3463  HA  ASP A 218      -7.515  -4.575 -10.288  1.00  0.78           H  
ATOM   3464 1HB  ASP A 218      -9.150  -6.298  -9.998  1.00  0.78           H  
ATOM   3465 2HB  ASP A 218      -8.107  -7.268  -9.037  1.00  0.78           H  
ATOM   3466  N   ALA A 219      -5.710  -4.055  -8.699  1.00  0.83           N  
ATOM   3467  CA  ALA A 219      -4.588  -3.698  -7.847  1.00  0.83           C  
ATOM   3468  C   ALA A 219      -4.661  -4.392  -6.473  1.00  0.83           C  
ATOM   3469  O   ALA A 219      -3.623  -4.731  -5.897  1.00  0.83           O  
ATOM   3470  CB  ALA A 219      -4.560  -2.179  -7.657  1.00  0.83           C  
ATOM   3471  H   ALA A 219      -6.265  -3.313  -9.126  1.00  0.83           H  
ATOM   3472  HA  ALA A 219      -3.672  -4.019  -8.340  1.00  0.83           H  
ATOM   3473 1HB  ALA A 219      -3.734  -1.889  -7.044  1.00  0.83           H  
ATOM   3474 2HB  ALA A 219      -4.486  -1.689  -8.618  1.00  0.83           H  
ATOM   3475 3HB  ALA A 219      -5.487  -1.864  -7.172  1.00  0.83           H  
ATOM   3476  N   SER A 220      -5.872  -4.658  -5.959  1.00  0.89           N  
ATOM   3477  CA  SER A 220      -6.016  -5.236  -4.620  1.00  0.89           C  
ATOM   3478  C   SER A 220      -5.650  -6.721  -4.536  1.00  0.89           C  
ATOM   3479  O   SER A 220      -5.623  -7.295  -3.446  1.00  0.89           O  
ATOM   3480  CB  SER A 220      -7.418  -5.026  -4.074  1.00  0.89           C  
ATOM   3481  OG  SER A 220      -8.367  -5.782  -4.753  1.00  0.89           O  
ATOM   3482  H   SER A 220      -6.722  -4.460  -6.506  1.00  0.89           H  
ATOM   3483  HA  SER A 220      -5.325  -4.707  -3.970  1.00  0.89           H  
ATOM   3484 1HB  SER A 220      -7.433  -5.283  -3.018  1.00  0.89           H  
ATOM   3485 2HB  SER A 220      -7.677  -3.970  -4.155  1.00  0.89           H  
ATOM   3486  HG  SER A 220      -8.431  -5.388  -5.650  1.00  0.89           H  
ATOM   3487  N   ILE A 221      -5.401  -7.350  -5.682  1.00  0.93           N  
ATOM   3488  CA  ILE A 221      -5.022  -8.758  -5.743  1.00  0.93           C  
ATOM   3489  C   ILE A 221      -3.707  -9.051  -4.993  1.00  0.93           C  
ATOM   3490  O   ILE A 221      -3.543 -10.144  -4.444  1.00  0.93           O  
ATOM   3491  CB  ILE A 221      -4.938  -9.252  -7.202  1.00  0.93           C  
ATOM   3492  CG1 ILE A 221      -6.332  -9.317  -7.809  1.00  0.93           C  
ATOM   3493  CG2 ILE A 221      -4.309 -10.593  -7.256  1.00  0.93           C  
ATOM   3494  CD1 ILE A 221      -6.342  -9.531  -9.317  1.00  0.93           C  
ATOM   3495  H   ILE A 221      -5.457  -6.830  -6.557  1.00  0.93           H  
ATOM   3496  HA  ILE A 221      -5.804  -9.333  -5.261  1.00  0.93           H  
ATOM   3497  HB  ILE A 221      -4.349  -8.547  -7.787  1.00  0.93           H  
ATOM   3498 1HG1 ILE A 221      -6.874 -10.137  -7.344  1.00  0.93           H  
ATOM   3499 2HG1 ILE A 221      -6.846  -8.390  -7.570  1.00  0.93           H  
ATOM   3500 1HG2 ILE A 221      -4.245 -10.930  -8.288  1.00  0.93           H  
ATOM   3501 2HG2 ILE A 221      -3.320 -10.518  -6.829  1.00  0.93           H  
ATOM   3502 3HG2 ILE A 221      -4.910 -11.290  -6.683  1.00  0.93           H  
ATOM   3503 1HD1 ILE A 221      -7.370  -9.569  -9.675  1.00  0.93           H  
ATOM   3504 2HD1 ILE A 221      -5.826  -8.708  -9.784  1.00  0.93           H  
ATOM   3505 3HD1 ILE A 221      -5.839 -10.465  -9.556  1.00  0.93           H  
ATOM   3506  N   GLY A 222      -2.741  -8.129  -5.027  1.00  0.95           N  
ATOM   3507  CA  GLY A 222      -1.460  -8.395  -4.352  1.00  0.95           C  
ATOM   3508  C   GLY A 222      -0.622  -9.376  -5.163  1.00  0.95           C  
ATOM   3509  O   GLY A 222      -0.880  -9.546  -6.354  1.00  0.95           O  
ATOM   3510  H   GLY A 222      -2.932  -7.215  -5.455  1.00  0.95           H  
ATOM   3511 1HA  GLY A 222      -0.917  -7.462  -4.206  1.00  0.95           H  
ATOM   3512 2HA  GLY A 222      -1.644  -8.810  -3.362  1.00  0.95           H  
ATOM   3513  N   GLN A 223       0.362 -10.041  -4.530  1.00  0.96           N  
ATOM   3514  CA  GLN A 223       1.295 -10.934  -5.244  1.00  0.96           C  
ATOM   3515  C   GLN A 223       0.623 -12.082  -5.988  1.00  0.96           C  
ATOM   3516  O   GLN A 223       1.210 -12.641  -6.919  1.00  0.96           O  
ATOM   3517  CB  GLN A 223       2.364 -11.517  -4.314  1.00  0.96           C  
ATOM   3518  CG  GLN A 223       1.885 -12.489  -3.282  1.00  0.96           C  
ATOM   3519  CD  GLN A 223       3.032 -12.964  -2.407  1.00  0.96           C  
ATOM   3520  OE1 GLN A 223       4.008 -13.547  -2.914  1.00  0.96           O  
ATOM   3521  NE2 GLN A 223       2.934 -12.728  -1.110  1.00  0.96           N  
ATOM   3522  H   GLN A 223       0.529  -9.863  -3.535  1.00  0.96           H  
ATOM   3523  HA  GLN A 223       1.817 -10.329  -5.989  1.00  0.96           H  
ATOM   3524 1HB  GLN A 223       3.111 -12.027  -4.918  1.00  0.96           H  
ATOM   3525 2HB  GLN A 223       2.867 -10.716  -3.799  1.00  0.96           H  
ATOM   3526 1HG  GLN A 223       1.149 -11.996  -2.649  1.00  0.96           H  
ATOM   3527 2HG  GLN A 223       1.442 -13.353  -3.770  1.00  0.96           H  
ATOM   3528 1HE2 GLN A 223       3.653 -13.016  -0.486  1.00  0.96           H  
ATOM   3529 2HE2 GLN A 223       2.098 -12.244  -0.744  1.00  0.96           H  
ATOM   3530  N   LYS A 224      -0.620 -12.412  -5.641  1.00  0.95           N  
ATOM   3531  CA  LYS A 224      -1.360 -13.435  -6.371  1.00  0.95           C  
ATOM   3532  C   LYS A 224      -1.366 -13.076  -7.858  1.00  0.95           C  
ATOM   3533  O   LYS A 224      -1.408 -13.959  -8.716  1.00  0.95           O  
ATOM   3534  CB  LYS A 224      -2.774 -13.604  -5.836  1.00  0.95           C  
ATOM   3535  CG  LYS A 224      -3.608 -14.634  -6.603  1.00  0.95           C  
ATOM   3536  CD  LYS A 224      -4.993 -14.813  -5.993  1.00  0.95           C  
ATOM   3537  CE  LYS A 224      -5.832 -15.804  -6.795  1.00  0.95           C  
ATOM   3538  NZ  LYS A 224      -7.185 -16.000  -6.193  1.00  0.95           N  
ATOM   3539  H   LYS A 224      -1.062 -11.925  -4.870  1.00  0.95           H  
ATOM   3540  HA  LYS A 224      -0.840 -14.386  -6.259  1.00  0.95           H  
ATOM   3541 1HB  LYS A 224      -2.719 -13.941  -4.802  1.00  0.95           H  
ATOM   3542 2HB  LYS A 224      -3.279 -12.663  -5.823  1.00  0.95           H  
ATOM   3543 1HG  LYS A 224      -3.723 -14.294  -7.631  1.00  0.95           H  
ATOM   3544 2HG  LYS A 224      -3.094 -15.594  -6.612  1.00  0.95           H  
ATOM   3545 1HD  LYS A 224      -4.895 -15.171  -4.967  1.00  0.95           H  
ATOM   3546 2HD  LYS A 224      -5.504 -13.849  -5.976  1.00  0.95           H  
ATOM   3547 1HE  LYS A 224      -5.947 -15.432  -7.812  1.00  0.95           H  
ATOM   3548 2HE  LYS A 224      -5.316 -16.763  -6.828  1.00  0.95           H  
ATOM   3549 1HZ  LYS A 224      -7.713 -16.663  -6.749  1.00  0.95           H  
ATOM   3550 2HZ  LYS A 224      -7.086 -16.356  -5.252  1.00  0.95           H  
ATOM   3551 3HZ  LYS A 224      -7.676 -15.118  -6.167  1.00  0.95           H  
ATOM   3552  N   ALA A 225      -1.333 -11.768  -8.147  1.00  0.92           N  
ATOM   3553  CA  ALA A 225      -1.330 -11.200  -9.477  1.00  0.92           C  
ATOM   3554  C   ALA A 225      -0.155 -11.703 -10.285  1.00  0.92           C  
ATOM   3555  O   ALA A 225      -0.262 -11.845 -11.502  1.00  0.92           O  
ATOM   3556  CB  ALA A 225      -1.229  -9.696  -9.380  1.00  0.92           C  
ATOM   3557  H   ALA A 225      -1.271 -11.106  -7.376  1.00  0.92           H  
ATOM   3558  HA  ALA A 225      -2.249 -11.485  -9.979  1.00  0.92           H  
ATOM   3559 1HB  ALA A 225      -1.226  -9.292 -10.358  1.00  0.92           H  
ATOM   3560 2HB  ALA A 225      -2.069  -9.297  -8.817  1.00  0.92           H  
ATOM   3561 3HB  ALA A 225      -0.299  -9.431  -8.878  1.00  0.92           H  
ATOM   3562  N   MET A 226       0.985 -11.926  -9.626  1.00  0.89           N  
ATOM   3563  CA  MET A 226       2.184 -12.405 -10.286  1.00  0.89           C  
ATOM   3564  C   MET A 226       1.972 -13.840 -10.672  1.00  0.89           C  
ATOM   3565  O   MET A 226       2.303 -14.261 -11.777  1.00  0.89           O  
ATOM   3566  CB  MET A 226       3.374 -12.294  -9.354  1.00  0.89           C  
ATOM   3567  CG  MET A 226       3.765 -10.902  -9.041  1.00  0.89           C  
ATOM   3568  SD  MET A 226       4.994 -10.835  -7.802  1.00  0.89           S  
ATOM   3569  CE  MET A 226       6.394 -11.461  -8.672  1.00  0.89           C  
ATOM   3570  H   MET A 226       1.009 -11.822  -8.617  1.00  0.89           H  
ATOM   3571  HA  MET A 226       2.353 -11.824 -11.186  1.00  0.89           H  
ATOM   3572 1HB  MET A 226       3.163 -12.805  -8.422  1.00  0.89           H  
ATOM   3573 2HB  MET A 226       4.234 -12.788  -9.803  1.00  0.89           H  
ATOM   3574 1HG  MET A 226       4.172 -10.456  -9.927  1.00  0.89           H  
ATOM   3575 2HG  MET A 226       2.899 -10.316  -8.717  1.00  0.89           H  
ATOM   3576 1HE  MET A 226       7.254 -11.489  -8.010  1.00  0.89           H  
ATOM   3577 2HE  MET A 226       6.181 -12.467  -9.034  1.00  0.89           H  
ATOM   3578 3HE  MET A 226       6.601 -10.808  -9.508  1.00  0.89           H  
ATOM   3579  N   GLY A 227       1.369 -14.588  -9.750  1.00  0.86           N  
ATOM   3580  CA  GLY A 227       1.072 -15.995  -9.983  1.00  0.86           C  
ATOM   3581  C   GLY A 227       0.181 -16.099 -11.210  1.00  0.86           C  
ATOM   3582  O   GLY A 227       0.456 -16.855 -12.151  1.00  0.86           O  
ATOM   3583  H   GLY A 227       1.121 -14.148  -8.861  1.00  0.86           H  
ATOM   3584 1HA  GLY A 227       1.995 -16.553 -10.136  1.00  0.86           H  
ATOM   3585 2HA  GLY A 227       0.562 -16.412  -9.114  1.00  0.86           H  
ATOM   3586  N   LEU A 228      -0.891 -15.315 -11.198  1.00  0.83           N  
ATOM   3587  CA  LEU A 228      -1.822 -15.318 -12.301  1.00  0.83           C  
ATOM   3588  C   LEU A 228      -1.158 -14.869 -13.591  1.00  0.83           C  
ATOM   3589  O   LEU A 228      -1.319 -15.516 -14.627  1.00  0.83           O  
ATOM   3590  CB  LEU A 228      -2.964 -14.346 -11.987  1.00  0.83           C  
ATOM   3591  CG  LEU A 228      -3.935 -14.761 -10.884  1.00  0.83           C  
ATOM   3592  CD1 LEU A 228      -4.859 -13.576 -10.548  1.00  0.83           C  
ATOM   3593  CD2 LEU A 228      -4.731 -15.963 -11.362  1.00  0.83           C  
ATOM   3594  H   LEU A 228      -1.059 -14.717 -10.388  1.00  0.83           H  
ATOM   3595  HA  LEU A 228      -2.210 -16.327 -12.431  1.00  0.83           H  
ATOM   3596 1HB  LEU A 228      -2.524 -13.397 -11.690  1.00  0.83           H  
ATOM   3597 2HB  LEU A 228      -3.530 -14.184 -12.883  1.00  0.83           H  
ATOM   3598  HG  LEU A 228      -3.379 -15.028  -9.987  1.00  0.83           H  
ATOM   3599 1HD1 LEU A 228      -5.551 -13.862  -9.760  1.00  0.83           H  
ATOM   3600 2HD1 LEU A 228      -4.260 -12.736 -10.209  1.00  0.83           H  
ATOM   3601 3HD1 LEU A 228      -5.421 -13.289 -11.435  1.00  0.83           H  
ATOM   3602 1HD2 LEU A 228      -5.427 -16.275 -10.584  1.00  0.83           H  
ATOM   3603 2HD2 LEU A 228      -5.283 -15.703 -12.261  1.00  0.83           H  
ATOM   3604 3HD2 LEU A 228      -4.050 -16.789 -11.586  1.00  0.83           H  
ATOM   3605  N   ALA A 229      -0.363 -13.800 -13.530  1.00  0.81           N  
ATOM   3606  CA  ALA A 229       0.279 -13.279 -14.719  1.00  0.81           C  
ATOM   3607  C   ALA A 229       1.240 -14.261 -15.341  1.00  0.81           C  
ATOM   3608  O   ALA A 229       1.261 -14.419 -16.561  1.00  0.81           O  
ATOM   3609  CB  ALA A 229       0.992 -11.999 -14.373  1.00  0.81           C  
ATOM   3610  H   ALA A 229      -0.236 -13.297 -12.656  1.00  0.81           H  
ATOM   3611  HA  ALA A 229      -0.496 -13.083 -15.445  1.00  0.81           H  
ATOM   3612 1HB  ALA A 229       1.428 -11.564 -15.252  1.00  0.81           H  
ATOM   3613 2HB  ALA A 229       0.264 -11.321 -13.957  1.00  0.81           H  
ATOM   3614 3HB  ALA A 229       1.770 -12.198 -13.637  1.00  0.81           H  
ATOM   3615  N   GLU A 230       2.013 -14.963 -14.519  1.00  0.79           N  
ATOM   3616  CA  GLU A 230       2.942 -15.937 -15.055  1.00  0.79           C  
ATOM   3617  C   GLU A 230       2.176 -17.035 -15.790  1.00  0.79           C  
ATOM   3618  O   GLU A 230       2.550 -17.429 -16.899  1.00  0.79           O  
ATOM   3619  CB  GLU A 230       3.827 -16.519 -13.948  1.00  0.79           C  
ATOM   3620  CG  GLU A 230       4.859 -17.527 -14.447  1.00  0.79           C  
ATOM   3621  CD  GLU A 230       5.817 -18.042 -13.375  1.00  0.79           C  
ATOM   3622  OE1 GLU A 230       5.766 -17.588 -12.263  1.00  0.79           O  
ATOM   3623  OE2 GLU A 230       6.591 -18.923 -13.693  1.00  0.79           O  
ATOM   3624  H   GLU A 230       1.973 -14.802 -13.513  1.00  0.79           H  
ATOM   3625  HA  GLU A 230       3.590 -15.435 -15.771  1.00  0.79           H  
ATOM   3626 1HB  GLU A 230       4.355 -15.706 -13.445  1.00  0.79           H  
ATOM   3627 2HB  GLU A 230       3.196 -17.008 -13.201  1.00  0.79           H  
ATOM   3628 1HG  GLU A 230       4.322 -18.374 -14.872  1.00  0.79           H  
ATOM   3629 2HG  GLU A 230       5.435 -17.060 -15.245  1.00  0.79           H  
ATOM   3630  N   ARG A 231       1.073 -17.506 -15.196  1.00  0.77           N  
ATOM   3631  CA  ARG A 231       0.263 -18.552 -15.816  1.00  0.77           C  
ATOM   3632  C   ARG A 231      -0.407 -18.073 -17.105  1.00  0.77           C  
ATOM   3633  O   ARG A 231      -0.455 -18.801 -18.111  1.00  0.77           O  
ATOM   3634  CB  ARG A 231      -0.797 -19.005 -14.836  1.00  0.77           C  
ATOM   3635  CG  ARG A 231      -0.255 -19.772 -13.658  1.00  0.77           C  
ATOM   3636  CD  ARG A 231      -1.297 -20.037 -12.651  1.00  0.77           C  
ATOM   3637  NE  ARG A 231      -0.754 -20.722 -11.488  1.00  0.77           N  
ATOM   3638  CZ  ARG A 231      -1.388 -20.838 -10.307  1.00  0.77           C  
ATOM   3639  NH1 ARG A 231      -2.583 -20.313 -10.150  1.00  0.77           N  
ATOM   3640  NH2 ARG A 231      -0.807 -21.479  -9.303  1.00  0.77           N  
ATOM   3641  H   ARG A 231       0.803 -17.148 -14.274  1.00  0.77           H  
ATOM   3642  HA  ARG A 231       0.913 -19.393 -16.051  1.00  0.77           H  
ATOM   3643 1HB  ARG A 231      -1.332 -18.137 -14.449  1.00  0.77           H  
ATOM   3644 2HB  ARG A 231      -1.517 -19.632 -15.346  1.00  0.77           H  
ATOM   3645 1HG  ARG A 231       0.140 -20.726 -14.001  1.00  0.77           H  
ATOM   3646 2HG  ARG A 231       0.542 -19.196 -13.188  1.00  0.77           H  
ATOM   3647 1HD  ARG A 231      -1.727 -19.088 -12.319  1.00  0.77           H  
ATOM   3648 2HD  ARG A 231      -2.086 -20.656 -13.080  1.00  0.77           H  
ATOM   3649  HE  ARG A 231       0.163 -21.136 -11.574  1.00  0.77           H  
ATOM   3650 1HH1 ARG A 231      -3.046 -19.822 -10.933  1.00  0.77           H  
ATOM   3651 2HH1 ARG A 231      -3.070 -20.401  -9.273  1.00  0.77           H  
ATOM   3652 1HH2 ARG A 231       0.112 -21.882  -9.424  1.00  0.77           H  
ATOM   3653 2HH2 ARG A 231      -1.285 -21.565  -8.418  1.00  0.77           H  
ATOM   3654  N   PHE A 232      -0.890 -16.823 -17.100  1.00  0.76           N  
ATOM   3655  CA  PHE A 232      -1.528 -16.286 -18.288  1.00  0.76           C  
ATOM   3656  C   PHE A 232      -0.504 -16.130 -19.395  1.00  0.76           C  
ATOM   3657  O   PHE A 232      -0.790 -16.453 -20.543  1.00  0.76           O  
ATOM   3658  CB  PHE A 232      -2.210 -14.935 -18.014  1.00  0.76           C  
ATOM   3659  CG  PHE A 232      -3.540 -15.018 -17.293  1.00  0.76           C  
ATOM   3660  CD1 PHE A 232      -3.745 -14.448 -16.056  1.00  0.76           C  
ATOM   3661  CD2 PHE A 232      -4.587 -15.674 -17.871  1.00  0.76           C  
ATOM   3662  CE1 PHE A 232      -4.971 -14.550 -15.432  1.00  0.76           C  
ATOM   3663  CE2 PHE A 232      -5.806 -15.782 -17.266  1.00  0.76           C  
ATOM   3664  CZ  PHE A 232      -5.997 -15.223 -16.044  1.00  0.76           C  
ATOM   3665  H   PHE A 232      -0.840 -16.260 -16.251  1.00  0.76           H  
ATOM   3666  HA  PHE A 232      -2.286 -16.988 -18.615  1.00  0.76           H  
ATOM   3667 1HB  PHE A 232      -1.545 -14.327 -17.405  1.00  0.76           H  
ATOM   3668 2HB  PHE A 232      -2.372 -14.416 -18.957  1.00  0.76           H  
ATOM   3669  HD1 PHE A 232      -2.930 -13.911 -15.577  1.00  0.76           H  
ATOM   3670  HD2 PHE A 232      -4.430 -16.119 -18.819  1.00  0.76           H  
ATOM   3671  HE1 PHE A 232      -5.127 -14.099 -14.459  1.00  0.76           H  
ATOM   3672  HE2 PHE A 232      -6.620 -16.317 -17.758  1.00  0.76           H  
ATOM   3673  HZ  PHE A 232      -6.962 -15.310 -15.561  1.00  0.76           H  
ATOM   3674  N   HIS A 233       0.703 -15.694 -19.029  1.00  0.76           N  
ATOM   3675  CA  HIS A 233       1.818 -15.460 -19.941  1.00  0.76           C  
ATOM   3676  C   HIS A 233       2.301 -16.743 -20.591  1.00  0.76           C  
ATOM   3677  O   HIS A 233       2.473 -16.810 -21.804  1.00  0.76           O  
ATOM   3678  CB  HIS A 233       2.965 -14.797 -19.182  1.00  0.76           C  
ATOM   3679  CG  HIS A 233       4.157 -14.411 -19.983  1.00  0.76           C  
ATOM   3680  ND1 HIS A 233       4.142 -13.369 -20.897  1.00  0.76           N  
ATOM   3681  CD2 HIS A 233       5.417 -14.895 -19.984  1.00  0.76           C  
ATOM   3682  CE1 HIS A 233       5.349 -13.233 -21.420  1.00  0.76           C  
ATOM   3683  NE2 HIS A 233       6.141 -14.149 -20.886  1.00  0.76           N  
ATOM   3684  H   HIS A 233       0.858 -15.457 -18.052  1.00  0.76           H  
ATOM   3685  HA  HIS A 233       1.497 -14.791 -20.735  1.00  0.76           H  
ATOM   3686 1HB  HIS A 233       2.594 -13.908 -18.704  1.00  0.76           H  
ATOM   3687 2HB  HIS A 233       3.298 -15.463 -18.391  1.00  0.76           H  
ATOM   3688  HD2 HIS A 233       5.791 -15.719 -19.374  1.00  0.76           H  
ATOM   3689  HE1 HIS A 233       5.639 -12.489 -22.165  1.00  0.76           H  
ATOM   3690  HE2 HIS A 233       7.122 -14.279 -21.097  1.00  0.76           H  
ATOM   3691  N   LYS A 234       2.544 -17.776 -19.791  1.00  0.75           N  
ATOM   3692  CA  LYS A 234       3.022 -19.021 -20.367  1.00  0.75           C  
ATOM   3693  C   LYS A 234       2.016 -19.600 -21.355  1.00  0.75           C  
ATOM   3694  O   LYS A 234       2.406 -20.157 -22.382  1.00  0.75           O  
ATOM   3695  CB  LYS A 234       3.352 -20.025 -19.269  1.00  0.75           C  
ATOM   3696  CG  LYS A 234       4.616 -19.676 -18.489  1.00  0.75           C  
ATOM   3697  CD  LYS A 234       4.901 -20.671 -17.379  1.00  0.75           C  
ATOM   3698  CE  LYS A 234       6.211 -20.331 -16.672  1.00  0.75           C  
ATOM   3699  NZ  LYS A 234       6.480 -21.232 -15.519  1.00  0.75           N  
ATOM   3700  H   LYS A 234       2.410 -17.691 -18.783  1.00  0.75           H  
ATOM   3701  HA  LYS A 234       3.939 -18.809 -20.917  1.00  0.75           H  
ATOM   3702 1HB  LYS A 234       2.520 -20.058 -18.557  1.00  0.75           H  
ATOM   3703 2HB  LYS A 234       3.462 -21.019 -19.697  1.00  0.75           H  
ATOM   3704 1HG  LYS A 234       5.467 -19.645 -19.169  1.00  0.75           H  
ATOM   3705 2HG  LYS A 234       4.497 -18.687 -18.044  1.00  0.75           H  
ATOM   3706 1HD  LYS A 234       4.089 -20.637 -16.649  1.00  0.75           H  
ATOM   3707 2HD  LYS A 234       4.963 -21.676 -17.790  1.00  0.75           H  
ATOM   3708 1HE  LYS A 234       7.028 -20.420 -17.384  1.00  0.75           H  
ATOM   3709 2HE  LYS A 234       6.168 -19.308 -16.319  1.00  0.75           H  
ATOM   3710 1HZ  LYS A 234       7.358 -20.964 -15.082  1.00  0.75           H  
ATOM   3711 2HZ  LYS A 234       5.729 -21.145 -14.841  1.00  0.75           H  
ATOM   3712 3HZ  LYS A 234       6.537 -22.185 -15.836  1.00  0.75           H  
ATOM   3713  N   SER A 235       0.721 -19.463 -21.064  1.00  0.74           N  
ATOM   3714  CA  SER A 235      -0.294 -19.954 -21.981  1.00  0.74           C  
ATOM   3715  C   SER A 235      -0.474 -19.045 -23.222  1.00  0.74           C  
ATOM   3716  O   SER A 235      -0.507 -19.527 -24.359  1.00  0.74           O  
ATOM   3717  CB  SER A 235      -1.586 -20.071 -21.214  1.00  0.74           C  
ATOM   3718  OG  SER A 235      -1.500 -21.054 -20.221  1.00  0.74           O  
ATOM   3719  H   SER A 235       0.431 -19.027 -20.184  1.00  0.74           H  
ATOM   3720  HA  SER A 235       0.008 -20.943 -22.323  1.00  0.74           H  
ATOM   3721 1HB  SER A 235      -1.781 -19.123 -20.740  1.00  0.74           H  
ATOM   3722 2HB  SER A 235      -2.395 -20.277 -21.870  1.00  0.74           H  
ATOM   3723  HG  SER A 235      -1.114 -20.601 -19.446  1.00  0.74           H  
ATOM   3724  N   THR A 236      -0.593 -17.739 -22.984  1.00  0.72           N  
ATOM   3725  CA  THR A 236      -0.745 -16.690 -23.990  1.00  0.72           C  
ATOM   3726  C   THR A 236       0.130 -15.485 -23.628  1.00  0.72           C  
ATOM   3727  O   THR A 236      -0.316 -14.631 -22.862  1.00  0.72           O  
ATOM   3728  CB  THR A 236      -2.188 -16.223 -24.153  1.00  0.72           C  
ATOM   3729  OG1 THR A 236      -3.010 -17.331 -24.526  1.00  0.72           O  
ATOM   3730  CG2 THR A 236      -2.258 -15.181 -25.201  1.00  0.72           C  
ATOM   3731  H   THR A 236      -0.559 -17.427 -22.022  1.00  0.72           H  
ATOM   3732  HA  THR A 236      -0.456 -17.095 -24.952  1.00  0.72           H  
ATOM   3733  HB  THR A 236      -2.536 -15.804 -23.215  1.00  0.72           H  
ATOM   3734  HG1 THR A 236      -2.629 -17.751 -25.305  1.00  0.72           H  
ATOM   3735 1HG2 THR A 236      -3.283 -14.834 -25.308  1.00  0.72           H  
ATOM   3736 2HG2 THR A 236      -1.616 -14.360 -24.903  1.00  0.72           H  
ATOM   3737 3HG2 THR A 236      -1.908 -15.589 -26.145  1.00  0.72           H  
ATOM   3738  N   PRO A 237       1.326 -15.334 -24.212  1.00  0.71           N  
ATOM   3739  CA  PRO A 237       2.295 -14.320 -23.850  1.00  0.71           C  
ATOM   3740  C   PRO A 237       1.676 -12.943 -23.776  1.00  0.71           C  
ATOM   3741  O   PRO A 237       0.947 -12.521 -24.674  1.00  0.71           O  
ATOM   3742  CB  PRO A 237       3.297 -14.424 -24.996  1.00  0.71           C  
ATOM   3743  CG  PRO A 237       3.231 -15.881 -25.400  1.00  0.71           C  
ATOM   3744  CD  PRO A 237       1.774 -16.250 -25.275  1.00  0.71           C  
ATOM   3745  HA  PRO A 237       2.763 -14.588 -22.896  1.00  0.71           H  
ATOM   3746 1HB  PRO A 237       3.014 -13.734 -25.804  1.00  0.71           H  
ATOM   3747 2HB  PRO A 237       4.293 -14.118 -24.645  1.00  0.71           H  
ATOM   3748 1HG  PRO A 237       3.627 -16.018 -26.417  1.00  0.71           H  
ATOM   3749 2HG  PRO A 237       3.865 -16.479 -24.725  1.00  0.71           H  
ATOM   3750 1HD  PRO A 237       1.231 -16.068 -26.214  1.00  0.71           H  
ATOM   3751 2HD  PRO A 237       1.716 -17.303 -24.932  1.00  0.71           H  
ATOM   3752  N   ILE A 238       2.016 -12.235 -22.710  1.00  0.69           N  
ATOM   3753  CA  ILE A 238       1.463 -10.922 -22.419  1.00  0.69           C  
ATOM   3754  C   ILE A 238       2.419  -9.805 -22.787  1.00  0.69           C  
ATOM   3755  O   ILE A 238       3.580  -9.801 -22.378  1.00  0.69           O  
ATOM   3756  CB  ILE A 238       1.124 -10.843 -20.925  1.00  0.69           C  
ATOM   3757  CG1 ILE A 238       0.091 -11.857 -20.558  1.00  0.69           C  
ATOM   3758  CG2 ILE A 238       0.625  -9.470 -20.546  1.00  0.69           C  
ATOM   3759  CD1 ILE A 238      -0.009 -12.010 -19.084  1.00  0.69           C  
ATOM   3760  H   ILE A 238       2.670 -12.644 -22.043  1.00  0.69           H  
ATOM   3761  HA  ILE A 238       0.548 -10.794 -22.990  1.00  0.69           H  
ATOM   3762  HB  ILE A 238       2.021 -11.069 -20.345  1.00  0.69           H  
ATOM   3763 1HG1 ILE A 238      -0.876 -11.524 -20.938  1.00  0.69           H  
ATOM   3764 2HG1 ILE A 238       0.324 -12.817 -21.009  1.00  0.69           H  
ATOM   3765 1HG2 ILE A 238       0.406  -9.437 -19.481  1.00  0.69           H  
ATOM   3766 2HG2 ILE A 238       1.388  -8.744 -20.771  1.00  0.69           H  
ATOM   3767 3HG2 ILE A 238      -0.279  -9.240 -21.111  1.00  0.69           H  
ATOM   3768 1HD1 ILE A 238      -0.772 -12.714 -18.853  1.00  0.69           H  
ATOM   3769 2HD1 ILE A 238       0.934 -12.353 -18.683  1.00  0.69           H  
ATOM   3770 3HD1 ILE A 238      -0.241 -11.054 -18.655  1.00  0.69           H  
ATOM   3771  N   GLY A 239       1.941  -8.874 -23.598  1.00  0.67           N  
ATOM   3772  CA  GLY A 239       2.759  -7.744 -24.004  1.00  0.67           C  
ATOM   3773  C   GLY A 239       2.605  -6.611 -23.001  1.00  0.67           C  
ATOM   3774  O   GLY A 239       3.539  -5.822 -22.776  1.00  0.67           O  
ATOM   3775  H   GLY A 239       0.967  -8.927 -23.890  1.00  0.67           H  
ATOM   3776 1HA  GLY A 239       3.804  -8.049 -24.067  1.00  0.67           H  
ATOM   3777 2HA  GLY A 239       2.452  -7.408 -24.992  1.00  0.67           H  
ATOM   3778  N   SER A 240       1.432  -6.562 -22.367  1.00  0.66           N  
ATOM   3779  CA  SER A 240       1.160  -5.472 -21.458  1.00  0.66           C  
ATOM   3780  C   SER A 240       0.174  -5.767 -20.331  1.00  0.66           C  
ATOM   3781  O   SER A 240      -0.566  -6.749 -20.357  1.00  0.66           O  
ATOM   3782  CB  SER A 240       0.622  -4.314 -22.262  1.00  0.66           C  
ATOM   3783  OG  SER A 240      -0.637  -4.642 -22.781  1.00  0.66           O  
ATOM   3784  H   SER A 240       0.708  -7.245 -22.593  1.00  0.66           H  
ATOM   3785  HA  SER A 240       2.104  -5.198 -21.018  1.00  0.66           H  
ATOM   3786 1HB  SER A 240       0.550  -3.421 -21.640  1.00  0.66           H  
ATOM   3787 2HB  SER A 240       1.307  -4.092 -23.076  1.00  0.66           H  
ATOM   3788  HG  SER A 240      -0.691  -4.228 -23.664  1.00  0.66           H  
ATOM   3789  N   ILE A 241       0.188  -4.893 -19.342  1.00  0.66           N  
ATOM   3790  CA  ILE A 241      -0.724  -4.929 -18.206  1.00  0.66           C  
ATOM   3791  C   ILE A 241      -1.533  -3.660 -17.975  1.00  0.66           C  
ATOM   3792  O   ILE A 241      -1.068  -2.535 -18.170  1.00  0.66           O  
ATOM   3793  CB  ILE A 241      -0.009  -5.379 -16.909  1.00  0.66           C  
ATOM   3794  CG1 ILE A 241       0.379  -6.848 -17.045  1.00  0.66           C  
ATOM   3795  CG2 ILE A 241      -0.840  -5.103 -15.627  1.00  0.66           C  
ATOM   3796  CD1 ILE A 241       1.218  -7.323 -15.980  1.00  0.66           C  
ATOM   3797  H   ILE A 241       0.882  -4.151 -19.407  1.00  0.66           H  
ATOM   3798  HA  ILE A 241      -1.445  -5.713 -18.417  1.00  0.66           H  
ATOM   3799  HB  ILE A 241       0.923  -4.839 -16.843  1.00  0.66           H  
ATOM   3800 1HG1 ILE A 241      -0.517  -7.433 -17.058  1.00  0.66           H  
ATOM   3801 2HG1 ILE A 241       0.912  -7.001 -17.973  1.00  0.66           H  
ATOM   3802 1HG2 ILE A 241      -0.266  -5.413 -14.758  1.00  0.66           H  
ATOM   3803 2HG2 ILE A 241      -1.054  -4.040 -15.547  1.00  0.66           H  
ATOM   3804 3HG2 ILE A 241      -1.780  -5.662 -15.665  1.00  0.66           H  
ATOM   3805 1HD1 ILE A 241       1.469  -8.375 -16.130  1.00  0.66           H  
ATOM   3806 2HD1 ILE A 241       2.083  -6.729 -15.998  1.00  0.66           H  
ATOM   3807 3HD1 ILE A 241       0.711  -7.202 -15.033  1.00  0.66           H  
ATOM   3808  N   ILE A 242      -2.794  -3.860 -17.646  1.00  0.67           N  
ATOM   3809  CA  ILE A 242      -3.668  -2.765 -17.280  1.00  0.67           C  
ATOM   3810  C   ILE A 242      -4.021  -2.952 -15.819  1.00  0.67           C  
ATOM   3811  O   ILE A 242      -4.450  -4.033 -15.420  1.00  0.67           O  
ATOM   3812  CB  ILE A 242      -4.923  -2.716 -18.151  1.00  0.67           C  
ATOM   3813  CG1 ILE A 242      -4.513  -2.509 -19.617  1.00  0.67           C  
ATOM   3814  CG2 ILE A 242      -5.842  -1.592 -17.652  1.00  0.67           C  
ATOM   3815  CD1 ILE A 242      -5.624  -2.705 -20.583  1.00  0.67           C  
ATOM   3816  H   ILE A 242      -3.127  -4.821 -17.578  1.00  0.67           H  
ATOM   3817  HA  ILE A 242      -3.135  -1.825 -17.387  1.00  0.67           H  
ATOM   3818  HB  ILE A 242      -5.446  -3.659 -18.091  1.00  0.67           H  
ATOM   3819 1HG1 ILE A 242      -4.127  -1.495 -19.733  1.00  0.67           H  
ATOM   3820 2HG1 ILE A 242      -3.721  -3.210 -19.866  1.00  0.67           H  
ATOM   3821 1HG2 ILE A 242      -6.726  -1.544 -18.255  1.00  0.67           H  
ATOM   3822 2HG2 ILE A 242      -6.124  -1.782 -16.616  1.00  0.67           H  
ATOM   3823 3HG2 ILE A 242      -5.319  -0.646 -17.707  1.00  0.67           H  
ATOM   3824 1HD1 ILE A 242      -5.258  -2.542 -21.598  1.00  0.67           H  
ATOM   3825 2HD1 ILE A 242      -6.011  -3.721 -20.498  1.00  0.67           H  
ATOM   3826 3HD1 ILE A 242      -6.415  -1.995 -20.365  1.00  0.67           H  
ATOM   3827  N   VAL A 243      -3.794  -1.937 -15.007  1.00  0.71           N  
ATOM   3828  CA  VAL A 243      -4.063  -2.102 -13.585  1.00  0.71           C  
ATOM   3829  C   VAL A 243      -5.388  -1.458 -13.298  1.00  0.71           C  
ATOM   3830  O   VAL A 243      -5.636  -0.373 -13.808  1.00  0.71           O  
ATOM   3831  CB  VAL A 243      -2.999  -1.430 -12.713  1.00  0.71           C  
ATOM   3832  CG1 VAL A 243      -3.333  -1.686 -11.245  1.00  0.71           C  
ATOM   3833  CG2 VAL A 243      -1.610  -1.911 -13.136  1.00  0.71           C  
ATOM   3834  H   VAL A 243      -3.451  -1.055 -15.393  1.00  0.71           H  
ATOM   3835  HA  VAL A 243      -4.114  -3.160 -13.337  1.00  0.71           H  
ATOM   3836  HB  VAL A 243      -3.057  -0.375 -12.842  1.00  0.71           H  
ATOM   3837 1HG1 VAL A 243      -2.610  -1.224 -10.612  1.00  0.71           H  
ATOM   3838 2HG1 VAL A 243      -4.313  -1.284 -11.013  1.00  0.71           H  
ATOM   3839 3HG1 VAL A 243      -3.332  -2.756 -11.055  1.00  0.71           H  
ATOM   3840 1HG2 VAL A 243      -0.847  -1.425 -12.526  1.00  0.71           H  
ATOM   3841 2HG2 VAL A 243      -1.540  -2.961 -13.029  1.00  0.71           H  
ATOM   3842 3HG2 VAL A 243      -1.452  -1.658 -14.181  1.00  0.71           H  
ATOM   3843  N   THR A 244      -6.265  -2.116 -12.549  1.00  0.78           N  
ATOM   3844  CA  THR A 244      -7.547  -1.478 -12.279  1.00  0.78           C  
ATOM   3845  C   THR A 244      -7.752  -1.214 -10.782  1.00  0.78           C  
ATOM   3846  O   THR A 244      -7.186  -1.887  -9.918  1.00  0.78           O  
ATOM   3847  CB  THR A 244      -8.704  -2.325 -12.871  1.00  0.78           C  
ATOM   3848  OG1 THR A 244      -8.762  -3.597 -12.225  1.00  0.78           O  
ATOM   3849  CG2 THR A 244      -8.461  -2.550 -14.359  1.00  0.78           C  
ATOM   3850  H   THR A 244      -6.021  -3.034 -12.174  1.00  0.78           H  
ATOM   3851  HA  THR A 244      -7.569  -0.511 -12.778  1.00  0.78           H  
ATOM   3852  HB  THR A 244      -9.650  -1.808 -12.731  1.00  0.78           H  
ATOM   3853  HG1 THR A 244      -9.306  -4.235 -12.752  1.00  0.78           H  
ATOM   3854 1HG2 THR A 244      -9.276  -3.149 -14.769  1.00  0.78           H  
ATOM   3855 2HG2 THR A 244      -8.418  -1.592 -14.877  1.00  0.78           H  
ATOM   3856 3HG2 THR A 244      -7.520  -3.078 -14.495  1.00  0.78           H  
ATOM   3857  N   LYS A 245      -8.617  -0.239 -10.484  1.00  0.92           N  
ATOM   3858  CA  LYS A 245      -8.990   0.165  -9.121  1.00  0.92           C  
ATOM   3859  C   LYS A 245      -7.794   0.671  -8.291  1.00  0.92           C  
ATOM   3860  O   LYS A 245      -7.726   0.453  -7.077  1.00  0.92           O  
ATOM   3861  CB  LYS A 245      -9.636  -1.015  -8.394  1.00  0.92           C  
ATOM   3862  CG  LYS A 245     -10.834  -1.633  -9.108  1.00  0.92           C  
ATOM   3863  CD  LYS A 245     -11.372  -2.757  -8.279  1.00  0.92           C  
ATOM   3864  CE  LYS A 245     -12.420  -3.587  -9.000  1.00  0.92           C  
ATOM   3865  NZ  LYS A 245     -12.780  -4.782  -8.200  1.00  0.92           N  
ATOM   3866  H   LYS A 245      -9.039   0.267 -11.248  1.00  0.92           H  
ATOM   3867  HA  LYS A 245      -9.712   0.985  -9.186  1.00  0.92           H  
ATOM   3868 1HB  LYS A 245      -8.907  -1.803  -8.203  1.00  0.92           H  
ATOM   3869 2HB  LYS A 245      -9.990  -0.672  -7.422  1.00  0.92           H  
ATOM   3870 1HG  LYS A 245     -11.608  -0.878  -9.263  1.00  0.92           H  
ATOM   3871 2HG  LYS A 245     -10.529  -2.031 -10.077  1.00  0.92           H  
ATOM   3872 1HD  LYS A 245     -10.557  -3.391  -7.983  1.00  0.92           H  
ATOM   3873 2HD  LYS A 245     -11.820  -2.349  -7.376  1.00  0.92           H  
ATOM   3874 1HE  LYS A 245     -13.311  -2.988  -9.168  1.00  0.92           H  
ATOM   3875 2HE  LYS A 245     -12.022  -3.918  -9.963  1.00  0.92           H  
ATOM   3876 1HZ  LYS A 245     -13.469  -5.337  -8.683  1.00  0.92           H  
ATOM   3877 2HZ  LYS A 245     -11.905  -5.334  -8.060  1.00  0.92           H  
ATOM   3878 3HZ  LYS A 245     -13.140  -4.505  -7.309  1.00  0.92           H  
ATOM   3879  N   MET A 246      -6.867   1.396  -8.932  1.00  1.11           N  
ATOM   3880  CA  MET A 246      -5.685   1.930  -8.250  1.00  1.11           C  
ATOM   3881  C   MET A 246      -6.028   2.962  -7.179  1.00  1.11           C  
ATOM   3882  O   MET A 246      -5.228   3.224  -6.283  1.00  1.11           O  
ATOM   3883  CB  MET A 246      -4.700   2.550  -9.231  1.00  1.11           C  
ATOM   3884  CG  MET A 246      -3.337   2.910  -8.595  1.00  1.11           C  
ATOM   3885  SD  MET A 246      -2.385   1.459  -8.042  1.00  1.11           S  
ATOM   3886  CE  MET A 246      -1.447   1.072  -9.525  1.00  1.11           C  
ATOM   3887  H   MET A 246      -6.977   1.601  -9.925  1.00  1.11           H  
ATOM   3888  HA  MET A 246      -5.187   1.100  -7.749  1.00  1.11           H  
ATOM   3889 1HB  MET A 246      -4.527   1.847 -10.040  1.00  1.11           H  
ATOM   3890 2HB  MET A 246      -5.137   3.452  -9.664  1.00  1.11           H  
ATOM   3891 1HG  MET A 246      -2.737   3.456  -9.317  1.00  1.11           H  
ATOM   3892 2HG  MET A 246      -3.502   3.558  -7.734  1.00  1.11           H  
ATOM   3893 1HE  MET A 246      -0.829   0.187  -9.354  1.00  1.11           H  
ATOM   3894 2HE  MET A 246      -2.131   0.897 -10.338  1.00  1.11           H  
ATOM   3895 3HE  MET A 246      -0.807   1.916  -9.782  1.00  1.11           H  
ATOM   3896  N   ASP A 247      -7.185   3.609  -7.314  1.00  1.35           N  
ATOM   3897  CA  ASP A 247      -7.611   4.656  -6.389  1.00  1.35           C  
ATOM   3898  C   ASP A 247      -7.854   4.172  -4.958  1.00  1.35           C  
ATOM   3899  O   ASP A 247      -7.856   4.983  -4.029  1.00  1.35           O  
ATOM   3900  CB  ASP A 247      -8.898   5.316  -6.890  1.00  1.35           C  
ATOM   3901  CG  ASP A 247     -10.087   4.333  -7.033  1.00  1.35           C  
ATOM   3902  OD1 ASP A 247      -9.961   3.386  -7.782  1.00  1.35           O  
ATOM   3903  OD2 ASP A 247     -11.098   4.545  -6.399  1.00  1.35           O  
ATOM   3904  H   ASP A 247      -7.791   3.348  -8.075  1.00  1.35           H  
ATOM   3905  HA  ASP A 247      -6.825   5.410  -6.356  1.00  1.35           H  
ATOM   3906 1HB  ASP A 247      -9.188   6.109  -6.202  1.00  1.35           H  
ATOM   3907 2HB  ASP A 247      -8.712   5.780  -7.858  1.00  1.35           H  
ATOM   3908  N   GLY A 248      -8.092   2.874  -4.765  1.00  1.58           N  
ATOM   3909  CA  GLY A 248      -8.331   2.380  -3.415  1.00  1.58           C  
ATOM   3910  C   GLY A 248      -7.259   1.382  -3.027  1.00  1.58           C  
ATOM   3911  O   GLY A 248      -6.309   1.175  -3.777  1.00  1.58           O  
ATOM   3912  H   GLY A 248      -8.074   2.221  -5.553  1.00  1.58           H  
ATOM   3913 1HA  GLY A 248      -8.342   3.208  -2.708  1.00  1.58           H  
ATOM   3914 2HA  GLY A 248      -9.309   1.905  -3.375  1.00  1.58           H  
ATOM   3915  N   THR A 249      -7.395   0.779  -1.839  1.00  1.74           N  
ATOM   3916  CA  THR A 249      -6.493  -0.264  -1.307  1.00  1.74           C  
ATOM   3917  C   THR A 249      -5.005   0.100  -1.047  1.00  1.74           C  
ATOM   3918  O   THR A 249      -4.460  -0.212   0.011  1.00  1.74           O  
ATOM   3919  CB  THR A 249      -6.552  -1.499  -2.200  1.00  1.74           C  
ATOM   3920  OG1 THR A 249      -7.896  -1.993  -2.238  1.00  1.74           O  
ATOM   3921  CG2 THR A 249      -5.678  -2.530  -1.625  1.00  1.74           C  
ATOM   3922  H   THR A 249      -8.192   1.039  -1.276  1.00  1.74           H  
ATOM   3923  HA  THR A 249      -6.905  -0.564  -0.342  1.00  1.74           H  
ATOM   3924  HB  THR A 249      -6.220  -1.265  -3.210  1.00  1.74           H  
ATOM   3925  HG1 THR A 249      -8.195  -2.182  -1.342  1.00  1.74           H  
ATOM   3926 1HG2 THR A 249      -5.714  -3.409  -2.226  1.00  1.74           H  
ATOM   3927 2HG2 THR A 249      -4.679  -2.150  -1.590  1.00  1.74           H  
ATOM   3928 3HG2 THR A 249      -6.014  -2.766  -0.618  1.00  1.74           H  
ATOM   3929  N   ALA A 250      -4.356   0.719  -2.033  1.00  1.76           N  
ATOM   3930  CA  ALA A 250      -2.950   1.122  -2.040  1.00  1.76           C  
ATOM   3931  C   ALA A 250      -1.986  -0.057  -1.946  1.00  1.76           C  
ATOM   3932  O   ALA A 250      -0.932   0.055  -1.321  1.00  1.76           O  
ATOM   3933  CB  ALA A 250      -2.669   2.093  -0.899  1.00  1.76           C  
ATOM   3934  H   ALA A 250      -4.898   0.922  -2.857  1.00  1.76           H  
ATOM   3935  HA  ALA A 250      -2.762   1.634  -2.985  1.00  1.76           H  
ATOM   3936 1HB  ALA A 250      -1.643   2.414  -0.954  1.00  1.76           H  
ATOM   3937 2HB  ALA A 250      -3.322   2.961  -0.992  1.00  1.76           H  
ATOM   3938 3HB  ALA A 250      -2.841   1.619   0.060  1.00  1.76           H  
ATOM   3939  N   ARG A 251      -2.324  -1.166  -2.618  1.00  1.65           N  
ATOM   3940  CA  ARG A 251      -1.496  -2.385  -2.742  1.00  1.65           C  
ATOM   3941  C   ARG A 251      -1.140  -2.656  -4.197  1.00  1.65           C  
ATOM   3942  O   ARG A 251      -0.913  -3.805  -4.588  1.00  1.65           O  
ATOM   3943  CB  ARG A 251      -2.169  -3.645  -2.187  1.00  1.65           C  
ATOM   3944  CG  ARG A 251      -2.362  -3.729  -0.668  1.00  1.65           C  
ATOM   3945  CD  ARG A 251      -3.276  -4.866  -0.308  1.00  1.65           C  
ATOM   3946  NE  ARG A 251      -2.758  -6.209  -0.618  1.00  1.65           N  
ATOM   3947  CZ  ARG A 251      -3.616  -7.256  -0.829  1.00  1.65           C  
ATOM   3948  NH1 ARG A 251      -4.906  -7.008  -0.783  1.00  1.65           N  
ATOM   3949  NH2 ARG A 251      -3.241  -8.507  -1.087  1.00  1.65           N  
ATOM   3950  H   ARG A 251      -3.223  -1.164  -3.083  1.00  1.65           H  
ATOM   3951  HA  ARG A 251      -0.573  -2.234  -2.190  1.00  1.65           H  
ATOM   3952 1HB  ARG A 251      -3.139  -3.776  -2.659  1.00  1.65           H  
ATOM   3953 2HB  ARG A 251      -1.565  -4.513  -2.465  1.00  1.65           H  
ATOM   3954 1HG  ARG A 251      -1.395  -3.917  -0.195  1.00  1.65           H  
ATOM   3955 2HG  ARG A 251      -2.779  -2.797  -0.284  1.00  1.65           H  
ATOM   3956 1HD  ARG A 251      -3.482  -4.823   0.760  1.00  1.65           H  
ATOM   3957 2HD  ARG A 251      -4.204  -4.755  -0.844  1.00  1.65           H  
ATOM   3958  HE  ARG A 251      -1.730  -6.354  -0.641  1.00  1.65           H  
ATOM   3959 1HH1 ARG A 251      -5.236  -6.076  -0.602  1.00  1.65           H  
ATOM   3960 2HH1 ARG A 251      -5.566  -7.754  -0.965  1.00  1.65           H  
ATOM   3961 1HH2 ARG A 251      -2.266  -8.812  -1.136  1.00  1.65           H  
ATOM   3962 2HH2 ARG A 251      -3.948  -9.210  -1.241  1.00  1.65           H  
ATOM   3963  N   GLY A 252      -1.015  -1.583  -4.984  1.00  1.47           N  
ATOM   3964  CA  GLY A 252      -0.728  -1.643  -6.420  1.00  1.47           C  
ATOM   3965  C   GLY A 252       0.507  -2.448  -6.776  1.00  1.47           C  
ATOM   3966  O   GLY A 252       0.618  -2.935  -7.902  1.00  1.47           O  
ATOM   3967  H   GLY A 252      -1.178  -0.679  -4.570  1.00  1.47           H  
ATOM   3968 1HA  GLY A 252      -1.576  -2.071  -6.942  1.00  1.47           H  
ATOM   3969 2HA  GLY A 252      -0.607  -0.628  -6.798  1.00  1.47           H  
ATOM   3970  N   GLY A 253       1.393  -2.665  -5.804  1.00  1.28           N  
ATOM   3971  CA  GLY A 253       2.606  -3.437  -5.989  1.00  1.28           C  
ATOM   3972  C   GLY A 253       2.281  -4.804  -6.571  1.00  1.28           C  
ATOM   3973  O   GLY A 253       3.097  -5.379  -7.278  1.00  1.28           O  
ATOM   3974  H   GLY A 253       1.218  -2.256  -4.900  1.00  1.28           H  
ATOM   3975 1HA  GLY A 253       3.300  -2.897  -6.626  1.00  1.28           H  
ATOM   3976 2HA  GLY A 253       3.100  -3.568  -5.028  1.00  1.28           H  
ATOM   3977  N   GLY A 254       1.100  -5.352  -6.278  1.00  1.13           N  
ATOM   3978  CA  GLY A 254       0.736  -6.653  -6.829  1.00  1.13           C  
ATOM   3979  C   GLY A 254       0.734  -6.625  -8.358  1.00  1.13           C  
ATOM   3980  O   GLY A 254       1.478  -7.359  -9.014  1.00  1.13           O  
ATOM   3981  H   GLY A 254       0.438  -4.841  -5.690  1.00  1.13           H  
ATOM   3982 1HA  GLY A 254       1.421  -7.420  -6.467  1.00  1.13           H  
ATOM   3983 2HA  GLY A 254      -0.260  -6.910  -6.486  1.00  1.13           H  
ATOM   3984  N   ALA A 255      -0.104  -5.768  -8.933  1.00  1.02           N  
ATOM   3985  CA  ALA A 255      -0.180  -5.643 -10.380  1.00  1.02           C  
ATOM   3986  C   ALA A 255       1.131  -5.149 -10.973  1.00  1.02           C  
ATOM   3987  O   ALA A 255       1.555  -5.577 -12.052  1.00  1.02           O  
ATOM   3988  CB  ALA A 255      -1.279  -4.695 -10.751  1.00  1.02           C  
ATOM   3989  H   ALA A 255      -0.686  -5.184  -8.346  1.00  1.02           H  
ATOM   3990  HA  ALA A 255      -0.389  -6.627 -10.788  1.00  1.02           H  
ATOM   3991 1HB  ALA A 255      -1.334  -4.667 -11.818  1.00  1.02           H  
ATOM   3992 2HB  ALA A 255      -2.226  -5.042 -10.350  1.00  1.02           H  
ATOM   3993 3HB  ALA A 255      -1.061  -3.704 -10.352  1.00  1.02           H  
ATOM   3994  N   LEU A 256       1.782  -4.244 -10.252  1.00  0.95           N  
ATOM   3995  CA  LEU A 256       3.010  -3.660 -10.735  1.00  0.95           C  
ATOM   3996  C   LEU A 256       4.096  -4.742 -10.822  1.00  0.95           C  
ATOM   3997  O   LEU A 256       4.852  -4.816 -11.797  1.00  0.95           O  
ATOM   3998  CB  LEU A 256       3.389  -2.513  -9.810  1.00  0.95           C  
ATOM   3999  CG  LEU A 256       2.382  -1.273  -9.815  1.00  0.95           C  
ATOM   4000  CD1 LEU A 256       2.730  -0.313  -8.737  1.00  0.95           C  
ATOM   4001  CD2 LEU A 256       2.414  -0.588 -11.102  1.00  0.95           C  
ATOM   4002  H   LEU A 256       1.402  -3.929  -9.359  1.00  0.95           H  
ATOM   4003  HA  LEU A 256       2.835  -3.257 -11.717  1.00  0.95           H  
ATOM   4004 1HB  LEU A 256       3.483  -2.888  -8.815  1.00  0.95           H  
ATOM   4005 2HB  LEU A 256       4.327  -2.140 -10.129  1.00  0.95           H  
ATOM   4006  HG  LEU A 256       1.385  -1.626  -9.650  1.00  0.95           H  
ATOM   4007 1HD1 LEU A 256       2.014   0.495  -8.768  1.00  0.95           H  
ATOM   4008 2HD1 LEU A 256       2.690  -0.798  -7.773  1.00  0.95           H  
ATOM   4009 3HD1 LEU A 256       3.708   0.074  -8.900  1.00  0.95           H  
ATOM   4010 1HD2 LEU A 256       1.711   0.244 -11.095  1.00  0.95           H  
ATOM   4011 2HD2 LEU A 256       3.412  -0.220 -11.305  1.00  0.95           H  
ATOM   4012 3HD2 LEU A 256       2.132  -1.290 -11.828  1.00  0.95           H  
ATOM   4013  N   THR A 257       4.117  -5.654  -9.851  1.00  0.91           N  
ATOM   4014  CA  THR A 257       5.079  -6.734  -9.888  1.00  0.91           C  
ATOM   4015  C   THR A 257       4.667  -7.832 -10.852  1.00  0.91           C  
ATOM   4016  O   THR A 257       5.518  -8.588 -11.322  1.00  0.91           O  
ATOM   4017  CB  THR A 257       5.382  -7.275  -8.495  1.00  0.91           C  
ATOM   4018  OG1 THR A 257       4.185  -7.685  -7.843  1.00  0.91           O  
ATOM   4019  CG2 THR A 257       6.137  -6.234  -7.701  1.00  0.91           C  
ATOM   4020  H   THR A 257       3.492  -5.582  -9.052  1.00  0.91           H  
ATOM   4021  HA  THR A 257       6.017  -6.320 -10.252  1.00  0.91           H  
ATOM   4022  HB  THR A 257       5.993  -8.134  -8.615  1.00  0.91           H  
ATOM   4023  HG1 THR A 257       3.615  -6.899  -7.711  1.00  0.91           H  
ATOM   4024 1HG2 THR A 257       6.399  -6.638  -6.746  1.00  0.91           H  
ATOM   4025 2HG2 THR A 257       7.037  -5.983  -8.247  1.00  0.91           H  
ATOM   4026 3HG2 THR A 257       5.536  -5.339  -7.573  1.00  0.91           H  
ATOM   4027  N   ALA A 258       3.382  -7.905 -11.197  1.00  0.88           N  
ATOM   4028  CA  ALA A 258       2.967  -8.842 -12.225  1.00  0.88           C  
ATOM   4029  C   ALA A 258       3.682  -8.466 -13.521  1.00  0.88           C  
ATOM   4030  O   ALA A 258       4.172  -9.316 -14.275  1.00  0.88           O  
ATOM   4031  CB  ALA A 258       1.478  -8.815 -12.400  1.00  0.88           C  
ATOM   4032  H   ALA A 258       2.693  -7.324 -10.720  1.00  0.88           H  
ATOM   4033  HA  ALA A 258       3.272  -9.837 -11.936  1.00  0.88           H  
ATOM   4034 1HB  ALA A 258       1.198  -9.502 -13.158  1.00  0.88           H  
ATOM   4035 2HB  ALA A 258       1.003  -9.086 -11.460  1.00  0.88           H  
ATOM   4036 3HB  ALA A 258       1.169  -7.833 -12.688  1.00  0.88           H  
ATOM   4037  N   ALA A 259       3.824  -7.162 -13.755  1.00  0.87           N  
ATOM   4038  CA  ALA A 259       4.572  -6.747 -14.928  1.00  0.87           C  
ATOM   4039  C   ALA A 259       5.999  -7.248 -14.814  1.00  0.87           C  
ATOM   4040  O   ALA A 259       6.538  -7.821 -15.766  1.00  0.87           O  
ATOM   4041  CB  ALA A 259       4.530  -5.236 -15.065  1.00  0.87           C  
ATOM   4042  H   ALA A 259       3.379  -6.482 -13.131  1.00  0.87           H  
ATOM   4043  HA  ALA A 259       4.144  -7.211 -15.807  1.00  0.87           H  
ATOM   4044 1HB  ALA A 259       5.079  -4.933 -15.947  1.00  0.87           H  
ATOM   4045 2HB  ALA A 259       3.499  -4.927 -15.156  1.00  0.87           H  
ATOM   4046 3HB  ALA A 259       4.973  -4.768 -14.198  1.00  0.87           H  
ATOM   4047  N   ALA A 260       6.590  -7.108 -13.622  1.00  0.86           N  
ATOM   4048  CA  ALA A 260       7.963  -7.561 -13.407  1.00  0.86           C  
ATOM   4049  C   ALA A 260       8.137  -9.081 -13.609  1.00  0.86           C  
ATOM   4050  O   ALA A 260       9.139  -9.510 -14.182  1.00  0.86           O  
ATOM   4051  CB  ALA A 260       8.438  -7.165 -12.013  1.00  0.86           C  
ATOM   4052  H   ALA A 260       6.083  -6.619 -12.878  1.00  0.86           H  
ATOM   4053  HA  ALA A 260       8.590  -7.054 -14.142  1.00  0.86           H  
ATOM   4054 1HB  ALA A 260       9.477  -7.464 -11.883  1.00  0.86           H  
ATOM   4055 2HB  ALA A 260       8.350  -6.081 -11.888  1.00  0.86           H  
ATOM   4056 3HB  ALA A 260       7.832  -7.661 -11.268  1.00  0.86           H  
ATOM   4057  N   VAL A 261       7.168  -9.900 -13.169  1.00  0.84           N  
ATOM   4058  CA  VAL A 261       7.314 -11.360 -13.304  1.00  0.84           C  
ATOM   4059  C   VAL A 261       7.216 -11.808 -14.763  1.00  0.84           C  
ATOM   4060  O   VAL A 261       7.868 -12.772 -15.167  1.00  0.84           O  
ATOM   4061  CB  VAL A 261       6.314 -12.165 -12.425  1.00  0.84           C  
ATOM   4062  CG1 VAL A 261       4.945 -12.228 -12.992  1.00  0.84           C  
ATOM   4063  CG2 VAL A 261       6.814 -13.578 -12.239  1.00  0.84           C  
ATOM   4064  H   VAL A 261       6.356  -9.501 -12.698  1.00  0.84           H  
ATOM   4065  HA  VAL A 261       8.316 -11.619 -12.951  1.00  0.84           H  
ATOM   4066  HB  VAL A 261       6.233 -11.671 -11.488  1.00  0.84           H  
ATOM   4067 1HG1 VAL A 261       4.313 -12.784 -12.322  1.00  0.84           H  
ATOM   4068 2HG1 VAL A 261       4.566 -11.266 -13.113  1.00  0.84           H  
ATOM   4069 3HG1 VAL A 261       4.978 -12.743 -13.940  1.00  0.84           H  
ATOM   4070 1HG2 VAL A 261       6.123 -14.130 -11.596  1.00  0.84           H  
ATOM   4071 2HG2 VAL A 261       6.874 -14.074 -13.210  1.00  0.84           H  
ATOM   4072 3HG2 VAL A 261       7.801 -13.558 -11.779  1.00  0.84           H  
ATOM   4073  N   THR A 262       6.394 -11.105 -15.553  1.00  0.82           N  
ATOM   4074  CA  THR A 262       6.228 -11.439 -16.964  1.00  0.82           C  
ATOM   4075  C   THR A 262       7.146 -10.666 -17.922  1.00  0.82           C  
ATOM   4076  O   THR A 262       7.383 -11.113 -19.046  1.00  0.82           O  
ATOM   4077  CB  THR A 262       4.770 -11.206 -17.408  1.00  0.82           C  
ATOM   4078  OG1 THR A 262       4.412  -9.836 -17.184  1.00  0.82           O  
ATOM   4079  CG2 THR A 262       3.807 -12.096 -16.694  1.00  0.82           C  
ATOM   4080  H   THR A 262       5.850 -10.340 -15.150  1.00  0.82           H  
ATOM   4081  HA  THR A 262       6.448 -12.499 -17.084  1.00  0.82           H  
ATOM   4082  HB  THR A 262       4.701 -11.417 -18.476  1.00  0.82           H  
ATOM   4083  HG1 THR A 262       4.406  -9.656 -16.210  1.00  0.82           H  
ATOM   4084 1HG2 THR A 262       2.806 -11.903 -17.067  1.00  0.82           H  
ATOM   4085 2HG2 THR A 262       4.067 -13.136 -16.869  1.00  0.82           H  
ATOM   4086 3HG2 THR A 262       3.845 -11.884 -15.642  1.00  0.82           H  
ATOM   4087  N   GLY A 263       7.672  -9.518 -17.491  1.00  0.81           N  
ATOM   4088  CA  GLY A 263       8.485  -8.662 -18.356  1.00  0.81           C  
ATOM   4089  C   GLY A 263       7.598  -7.803 -19.267  1.00  0.81           C  
ATOM   4090  O   GLY A 263       8.039  -7.310 -20.309  1.00  0.81           O  
ATOM   4091  H   GLY A 263       7.459  -9.187 -16.556  1.00  0.81           H  
ATOM   4092 1HA  GLY A 263       9.103  -8.015 -17.734  1.00  0.81           H  
ATOM   4093 2HA  GLY A 263       9.153  -9.276 -18.956  1.00  0.81           H  
ATOM   4094  N   ALA A 264       6.327  -7.692 -18.889  1.00  0.78           N  
ATOM   4095  CA  ALA A 264       5.308  -6.948 -19.632  1.00  0.78           C  
ATOM   4096  C   ALA A 264       5.395  -5.476 -19.284  1.00  0.78           C  
ATOM   4097  O   ALA A 264       5.949  -5.117 -18.246  1.00  0.78           O  
ATOM   4098  CB  ALA A 264       3.916  -7.483 -19.326  1.00  0.78           C  
ATOM   4099  H   ALA A 264       6.079  -8.105 -17.990  1.00  0.78           H  
ATOM   4100  HA  ALA A 264       5.501  -7.061 -20.699  1.00  0.78           H  
ATOM   4101 1HB  ALA A 264       3.185  -6.932 -19.892  1.00  0.78           H  
ATOM   4102 2HB  ALA A 264       3.864  -8.540 -19.601  1.00  0.78           H  
ATOM   4103 3HB  ALA A 264       3.707  -7.375 -18.268  1.00  0.78           H  
ATOM   4104  N   ARG A 265       4.859  -4.610 -20.133  1.00  0.76           N  
ATOM   4105  CA  ARG A 265       4.822  -3.197 -19.760  1.00  0.76           C  
ATOM   4106  C   ARG A 265       3.441  -2.837 -19.277  1.00  0.76           C  
ATOM   4107  O   ARG A 265       2.455  -3.297 -19.832  1.00  0.76           O  
ATOM   4108  CB  ARG A 265       5.186  -2.296 -20.926  1.00  0.76           C  
ATOM   4109  CG  ARG A 265       6.627  -2.400 -21.398  1.00  0.76           C  
ATOM   4110  CD  ARG A 265       6.895  -1.486 -22.546  1.00  0.76           C  
ATOM   4111  NE  ARG A 265       8.303  -1.437 -22.886  1.00  0.76           N  
ATOM   4112  CZ  ARG A 265       8.952  -2.316 -23.660  1.00  0.76           C  
ATOM   4113  NH1 ARG A 265       8.338  -3.355 -24.186  1.00  0.76           N  
ATOM   4114  NH2 ARG A 265      10.229  -2.106 -23.872  1.00  0.76           N  
ATOM   4115  H   ARG A 265       4.446  -4.935 -21.013  1.00  0.76           H  
ATOM   4116  HA  ARG A 265       5.535  -3.021 -18.954  1.00  0.76           H  
ATOM   4117 1HB  ARG A 265       4.547  -2.534 -21.774  1.00  0.76           H  
ATOM   4118 2HB  ARG A 265       4.994  -1.255 -20.653  1.00  0.76           H  
ATOM   4119 1HG  ARG A 265       7.299  -2.134 -20.578  1.00  0.76           H  
ATOM   4120 2HG  ARG A 265       6.831  -3.424 -21.716  1.00  0.76           H  
ATOM   4121 1HD  ARG A 265       6.344  -1.829 -23.421  1.00  0.76           H  
ATOM   4122 2HD  ARG A 265       6.575  -0.474 -22.287  1.00  0.76           H  
ATOM   4123  HE  ARG A 265       8.870  -0.656 -22.533  1.00  0.76           H  
ATOM   4124 1HH1 ARG A 265       7.352  -3.504 -24.009  1.00  0.76           H  
ATOM   4125 2HH1 ARG A 265       8.851  -4.003 -24.764  1.00  0.76           H  
ATOM   4126 1HH2 ARG A 265      10.649  -1.273 -23.439  1.00  0.76           H  
ATOM   4127 2HH2 ARG A 265      10.770  -2.735 -24.442  1.00  0.76           H  
ATOM   4128  N   ILE A 266       3.338  -1.980 -18.291  1.00  0.75           N  
ATOM   4129  CA  ILE A 266       2.006  -1.551 -17.915  1.00  0.75           C  
ATOM   4130  C   ILE A 266       1.587  -0.436 -18.833  1.00  0.75           C  
ATOM   4131  O   ILE A 266       2.325   0.523 -19.010  1.00  0.75           O  
ATOM   4132  CB  ILE A 266       1.956  -1.140 -16.459  1.00  0.75           C  
ATOM   4133  CG1 ILE A 266       2.273  -2.307 -15.677  1.00  0.75           C  
ATOM   4134  CG2 ILE A 266       0.598  -0.573 -16.079  1.00  0.75           C  
ATOM   4135  CD1 ILE A 266       2.490  -2.030 -14.319  1.00  0.75           C  
ATOM   4136  H   ILE A 266       4.157  -1.622 -17.821  1.00  0.75           H  
ATOM   4137  HA  ILE A 266       1.324  -2.382 -18.042  1.00  0.75           H  
ATOM   4138  HB  ILE A 266       2.717  -0.439 -16.278  1.00  0.75           H  
ATOM   4139 1HG1 ILE A 266       1.453  -2.997 -15.742  1.00  0.75           H  
ATOM   4140 2HG1 ILE A 266       3.162  -2.775 -16.086  1.00  0.75           H  
ATOM   4141 1HG2 ILE A 266       0.611  -0.302 -15.034  1.00  0.75           H  
ATOM   4142 2HG2 ILE A 266       0.383   0.299 -16.678  1.00  0.75           H  
ATOM   4143 3HG2 ILE A 266      -0.170  -1.315 -16.248  1.00  0.75           H  
ATOM   4144 1HD1 ILE A 266       2.706  -2.961 -13.828  1.00  0.75           H  
ATOM   4145 2HD1 ILE A 266       3.331  -1.340 -14.200  1.00  0.75           H  
ATOM   4146 3HD1 ILE A 266       1.585  -1.588 -13.924  1.00  0.75           H  
ATOM   4147  N   LYS A 267       0.449  -0.603 -19.489  1.00  0.75           N  
ATOM   4148  CA  LYS A 267      -0.008   0.398 -20.442  1.00  0.75           C  
ATOM   4149  C   LYS A 267      -0.808   1.492 -19.759  1.00  0.75           C  
ATOM   4150  O   LYS A 267      -0.473   2.673 -19.864  1.00  0.75           O  
ATOM   4151  CB  LYS A 267      -0.831  -0.215 -21.571  1.00  0.75           C  
ATOM   4152  CG  LYS A 267      -1.131   0.805 -22.664  1.00  0.75           C  
ATOM   4153  CD  LYS A 267      -2.076   0.295 -23.744  1.00  0.75           C  
ATOM   4154  CE  LYS A 267      -1.436  -0.541 -24.782  1.00  0.75           C  
ATOM   4155  NZ  LYS A 267      -2.464  -0.997 -25.792  1.00  0.75           N  
ATOM   4156  H   LYS A 267      -0.108  -1.422 -19.268  1.00  0.75           H  
ATOM   4157  HA  LYS A 267       0.860   0.865 -20.889  1.00  0.75           H  
ATOM   4158 1HB  LYS A 267      -0.285  -1.044 -22.022  1.00  0.75           H  
ATOM   4159 2HB  LYS A 267      -1.772  -0.606 -21.182  1.00  0.75           H  
ATOM   4160 1HG  LYS A 267      -1.546   1.705 -22.216  1.00  0.75           H  
ATOM   4161 2HG  LYS A 267      -0.186   1.071 -23.147  1.00  0.75           H  
ATOM   4162 1HD  LYS A 267      -2.889  -0.272 -23.294  1.00  0.75           H  
ATOM   4163 2HD  LYS A 267      -2.481   1.144 -24.270  1.00  0.75           H  
ATOM   4164 1HE  LYS A 267      -0.688   0.041 -25.294  1.00  0.75           H  
ATOM   4165 2HE  LYS A 267      -0.958  -1.397 -24.321  1.00  0.75           H  
ATOM   4166 1HZ  LYS A 267      -2.019  -1.577 -26.524  1.00  0.75           H  
ATOM   4167 2HZ  LYS A 267      -3.150  -1.556 -25.321  1.00  0.75           H  
ATOM   4168 3HZ  LYS A 267      -2.927  -0.190 -26.228  1.00  0.75           H  
ATOM   4169  N   PHE A 268      -1.878   1.089 -19.079  1.00  0.76           N  
ATOM   4170  CA  PHE A 268      -2.781   2.022 -18.419  1.00  0.76           C  
ATOM   4171  C   PHE A 268      -3.082   1.664 -16.973  1.00  0.76           C  
ATOM   4172  O   PHE A 268      -3.052   0.488 -16.589  1.00  0.76           O  
ATOM   4173  CB  PHE A 268      -4.154   2.099 -19.080  1.00  0.76           C  
ATOM   4174  CG  PHE A 268      -4.300   2.573 -20.478  1.00  0.76           C  
ATOM   4175  CD1 PHE A 268      -4.355   1.714 -21.523  1.00  0.76           C  
ATOM   4176  CD2 PHE A 268      -4.440   3.905 -20.734  1.00  0.76           C  
ATOM   4177  CE1 PHE A 268      -4.554   2.203 -22.803  1.00  0.76           C  
ATOM   4178  CE2 PHE A 268      -4.618   4.382 -21.982  1.00  0.76           C  
ATOM   4179  CZ  PHE A 268      -4.678   3.522 -23.023  1.00  0.76           C  
ATOM   4180  H   PHE A 268      -2.069   0.099 -19.026  1.00  0.76           H  
ATOM   4181  HA  PHE A 268      -2.326   3.011 -18.427  1.00  0.76           H  
ATOM   4182 1HB  PHE A 268      -4.620   1.128 -19.021  1.00  0.76           H  
ATOM   4183 2HB  PHE A 268      -4.734   2.772 -18.469  1.00  0.76           H  
ATOM   4184  HD1 PHE A 268      -4.265   0.642 -21.343  1.00  0.76           H  
ATOM   4185  HD2 PHE A 268      -4.419   4.574 -19.917  1.00  0.76           H  
ATOM   4186  HE1 PHE A 268      -4.620   1.524 -23.646  1.00  0.76           H  
ATOM   4187  HE2 PHE A 268      -4.724   5.444 -22.141  1.00  0.76           H  
ATOM   4188  HZ  PHE A 268      -4.830   3.878 -24.028  1.00  0.76           H  
ATOM   4189  N   ILE A 269      -3.401   2.700 -16.199  1.00  0.78           N  
ATOM   4190  CA  ILE A 269      -3.890   2.561 -14.838  1.00  0.78           C  
ATOM   4191  C   ILE A 269      -5.327   3.067 -14.717  1.00  0.78           C  
ATOM   4192  O   ILE A 269      -5.633   4.207 -15.094  1.00  0.78           O  
ATOM   4193  CB  ILE A 269      -3.043   3.372 -13.850  1.00  0.78           C  
ATOM   4194  CG1 ILE A 269      -1.598   3.014 -13.951  1.00  0.78           C  
ATOM   4195  CG2 ILE A 269      -3.521   3.105 -12.443  1.00  0.78           C  
ATOM   4196  CD1 ILE A 269      -1.285   1.590 -13.613  1.00  0.78           C  
ATOM   4197  H   ILE A 269      -3.348   3.633 -16.601  1.00  0.78           H  
ATOM   4198  HA  ILE A 269      -3.873   1.508 -14.557  1.00  0.78           H  
ATOM   4199  HB  ILE A 269      -3.139   4.436 -14.076  1.00  0.78           H  
ATOM   4200 1HG1 ILE A 269      -1.266   3.219 -14.961  1.00  0.78           H  
ATOM   4201 2HG1 ILE A 269      -1.050   3.656 -13.267  1.00  0.78           H  
ATOM   4202 1HG2 ILE A 269      -2.926   3.685 -11.747  1.00  0.78           H  
ATOM   4203 2HG2 ILE A 269      -4.561   3.390 -12.344  1.00  0.78           H  
ATOM   4204 3HG2 ILE A 269      -3.417   2.046 -12.222  1.00  0.78           H  
ATOM   4205 1HD1 ILE A 269      -0.233   1.397 -13.692  1.00  0.78           H  
ATOM   4206 2HD1 ILE A 269      -1.600   1.395 -12.599  1.00  0.78           H  
ATOM   4207 3HD1 ILE A 269      -1.815   0.940 -14.299  1.00  0.78           H  
ATOM   4208  N   GLY A 270      -6.214   2.240 -14.190  1.00  0.82           N  
ATOM   4209  CA  GLY A 270      -7.570   2.675 -13.948  1.00  0.82           C  
ATOM   4210  C   GLY A 270      -7.569   3.320 -12.583  1.00  0.82           C  
ATOM   4211  O   GLY A 270      -7.088   2.718 -11.615  1.00  0.82           O  
ATOM   4212  H   GLY A 270      -5.936   1.305 -13.940  1.00  0.82           H  
ATOM   4213 1HA  GLY A 270      -7.890   3.390 -14.701  1.00  0.82           H  
ATOM   4214 2HA  GLY A 270      -8.245   1.822 -13.971  1.00  0.82           H  
ATOM   4215  N   THR A 271      -8.125   4.523 -12.504  1.00  0.85           N  
ATOM   4216  CA  THR A 271      -8.165   5.275 -11.262  1.00  0.85           C  
ATOM   4217  C   THR A 271      -9.601   5.546 -10.849  1.00  0.85           C  
ATOM   4218  O   THR A 271      -9.875   6.431 -10.036  1.00  0.85           O  
ATOM   4219  CB  THR A 271      -7.408   6.594 -11.436  1.00  0.85           C  
ATOM   4220  OG1 THR A 271      -8.026   7.367 -12.480  1.00  0.85           O  
ATOM   4221  CG2 THR A 271      -5.955   6.296 -11.839  1.00  0.85           C  
ATOM   4222  H   THR A 271      -8.489   4.975 -13.347  1.00  0.85           H  
ATOM   4223  HA  THR A 271      -7.687   4.691 -10.474  1.00  0.85           H  
ATOM   4224  HB  THR A 271      -7.424   7.158 -10.505  1.00  0.85           H  
ATOM   4225  HG1 THR A 271      -8.221   6.792 -13.259  1.00  0.85           H  
ATOM   4226 1HG2 THR A 271      -5.414   7.232 -11.972  1.00  0.85           H  
ATOM   4227 2HG2 THR A 271      -5.473   5.703 -11.061  1.00  0.85           H  
ATOM   4228 3HG2 THR A 271      -5.940   5.740 -12.778  1.00  0.85           H  
ATOM   4229  N   GLY A 272     -10.514   4.801 -11.460  1.00  0.87           N  
ATOM   4230  CA  GLY A 272     -11.934   4.971 -11.206  1.00  0.87           C  
ATOM   4231  C   GLY A 272     -12.794   3.990 -12.003  1.00  0.87           C  
ATOM   4232  O   GLY A 272     -12.335   2.897 -12.367  1.00  0.87           O  
ATOM   4233  H   GLY A 272     -10.199   4.101 -12.107  1.00  0.87           H  
ATOM   4234 1HA  GLY A 272     -12.122   4.830 -10.140  1.00  0.87           H  
ATOM   4235 2HA  GLY A 272     -12.217   5.986 -11.431  1.00  0.87           H  
ATOM   4236  N   GLU A 273     -14.066   4.339 -12.193  1.00  0.87           N  
ATOM   4237  CA  GLU A 273     -15.042   3.427 -12.798  1.00  0.87           C  
ATOM   4238  C   GLU A 273     -15.548   3.827 -14.184  1.00  0.87           C  
ATOM   4239  O   GLU A 273     -15.949   2.964 -14.968  1.00  0.87           O  
ATOM   4240  CB  GLU A 273     -16.244   3.273 -11.862  1.00  0.87           C  
ATOM   4241  CG  GLU A 273     -15.917   2.638 -10.507  1.00  0.87           C  
ATOM   4242  CD  GLU A 273     -17.127   2.501  -9.596  1.00  0.87           C  
ATOM   4243  OE1 GLU A 273     -18.184   2.960  -9.961  1.00  0.87           O  
ATOM   4244  OE2 GLU A 273     -16.985   1.933  -8.537  1.00  0.87           O  
ATOM   4245  H   GLU A 273     -14.352   5.289 -11.948  1.00  0.87           H  
ATOM   4246  HA  GLU A 273     -14.569   2.451 -12.895  1.00  0.87           H  
ATOM   4247 1HB  GLU A 273     -16.687   4.254 -11.679  1.00  0.87           H  
ATOM   4248 2HB  GLU A 273     -17.003   2.659 -12.345  1.00  0.87           H  
ATOM   4249 1HG  GLU A 273     -15.491   1.651 -10.678  1.00  0.87           H  
ATOM   4250 2HG  GLU A 273     -15.162   3.246 -10.009  1.00  0.87           H  
ATOM   4251  N   THR A 274     -15.579   5.121 -14.471  1.00  0.85           N  
ATOM   4252  CA  THR A 274     -16.156   5.600 -15.713  1.00  0.85           C  
ATOM   4253  C   THR A 274     -15.152   5.560 -16.857  1.00  0.85           C  
ATOM   4254  O   THR A 274     -13.949   5.387 -16.648  1.00  0.85           O  
ATOM   4255  CB  THR A 274     -16.760   7.001 -15.528  1.00  0.85           C  
ATOM   4256  OG1 THR A 274     -15.740   7.917 -15.186  1.00  0.85           O  
ATOM   4257  CG2 THR A 274     -17.795   6.972 -14.412  1.00  0.85           C  
ATOM   4258  H   THR A 274     -15.197   5.800 -13.815  1.00  0.85           H  
ATOM   4259  HA  THR A 274     -16.978   4.935 -15.981  1.00  0.85           H  
ATOM   4260  HB  THR A 274     -17.234   7.322 -16.452  1.00  0.85           H  
ATOM   4261  HG1 THR A 274     -15.345   7.636 -14.323  1.00  0.85           H  
ATOM   4262 1HG2 THR A 274     -18.220   7.968 -14.281  1.00  0.85           H  
ATOM   4263 2HG2 THR A 274     -18.587   6.269 -14.668  1.00  0.85           H  
ATOM   4264 3HG2 THR A 274     -17.312   6.657 -13.483  1.00  0.85           H  
ATOM   4265  N   LEU A 275     -15.644   5.798 -18.067  1.00  0.83           N  
ATOM   4266  CA  LEU A 275     -14.819   5.729 -19.264  1.00  0.83           C  
ATOM   4267  C   LEU A 275     -13.641   6.708 -19.278  1.00  0.83           C  
ATOM   4268  O   LEU A 275     -12.599   6.433 -19.870  1.00  0.83           O  
ATOM   4269  CB  LEU A 275     -15.683   5.995 -20.489  1.00  0.83           C  
ATOM   4270  CG  LEU A 275     -16.738   4.933 -20.836  1.00  0.83           C  
ATOM   4271  CD1 LEU A 275     -17.551   5.403 -22.021  1.00  0.83           C  
ATOM   4272  CD2 LEU A 275     -16.067   3.643 -21.151  1.00  0.83           C  
ATOM   4273  H   LEU A 275     -16.633   5.974 -18.165  1.00  0.83           H  
ATOM   4274  HA  LEU A 275     -14.434   4.721 -19.346  1.00  0.83           H  
ATOM   4275 1HB  LEU A 275     -16.185   6.953 -20.370  1.00  0.83           H  
ATOM   4276 2HB  LEU A 275     -15.034   6.063 -21.318  1.00  0.83           H  
ATOM   4277  HG  LEU A 275     -17.414   4.796 -19.993  1.00  0.83           H  
ATOM   4278 1HD1 LEU A 275     -18.289   4.645 -22.255  1.00  0.83           H  
ATOM   4279 2HD1 LEU A 275     -18.050   6.339 -21.781  1.00  0.83           H  
ATOM   4280 3HD1 LEU A 275     -16.906   5.549 -22.873  1.00  0.83           H  
ATOM   4281 1HD2 LEU A 275     -16.819   2.900 -21.405  1.00  0.83           H  
ATOM   4282 2HD2 LEU A 275     -15.409   3.788 -21.994  1.00  0.83           H  
ATOM   4283 3HD2 LEU A 275     -15.493   3.304 -20.289  1.00  0.83           H  
ATOM   4284  N   GLY A 276     -13.799   7.855 -18.626  1.00  0.81           N  
ATOM   4285  CA  GLY A 276     -12.762   8.882 -18.622  1.00  0.81           C  
ATOM   4286  C   GLY A 276     -11.731   8.748 -17.493  1.00  0.81           C  
ATOM   4287  O   GLY A 276     -10.886   9.627 -17.333  1.00  0.81           O  
ATOM   4288  H   GLY A 276     -14.662   8.021 -18.127  1.00  0.81           H  
ATOM   4289 1HA  GLY A 276     -12.242   8.858 -19.576  1.00  0.81           H  
ATOM   4290 2HA  GLY A 276     -13.239   9.858 -18.556  1.00  0.81           H  
ATOM   4291  N   GLU A 277     -11.799   7.672 -16.703  1.00  0.79           N  
ATOM   4292  CA  GLU A 277     -10.899   7.501 -15.558  1.00  0.79           C  
ATOM   4293  C   GLU A 277      -9.695   6.568 -15.802  1.00  0.79           C  
ATOM   4294  O   GLU A 277      -9.026   6.155 -14.841  1.00  0.79           O  
ATOM   4295  CB  GLU A 277     -11.713   7.076 -14.325  1.00  0.79           C  
ATOM   4296  CG  GLU A 277     -12.718   8.188 -13.858  1.00  0.79           C  
ATOM   4297  CD  GLU A 277     -13.584   7.855 -12.628  1.00  0.79           C  
ATOM   4298  OE1 GLU A 277     -14.493   7.046 -12.744  1.00  0.79           O  
ATOM   4299  OE2 GLU A 277     -13.328   8.398 -11.585  1.00  0.79           O  
ATOM   4300  H   GLU A 277     -12.508   6.957 -16.875  1.00  0.79           H  
ATOM   4301  HA  GLU A 277     -10.484   8.482 -15.325  1.00  0.79           H  
ATOM   4302 1HB  GLU A 277     -12.281   6.168 -14.546  1.00  0.79           H  
ATOM   4303 2HB  GLU A 277     -11.037   6.857 -13.501  1.00  0.79           H  
ATOM   4304 1HG  GLU A 277     -12.138   9.079 -13.623  1.00  0.79           H  
ATOM   4305 2HG  GLU A 277     -13.357   8.435 -14.694  1.00  0.79           H  
ATOM   4306  N   LEU A 278      -9.440   6.213 -17.071  1.00  0.79           N  
ATOM   4307  CA  LEU A 278      -8.299   5.354 -17.421  1.00  0.79           C  
ATOM   4308  C   LEU A 278      -7.163   6.231 -17.969  1.00  0.79           C  
ATOM   4309  O   LEU A 278      -7.362   6.950 -18.952  1.00  0.79           O  
ATOM   4310  CB  LEU A 278      -8.708   4.338 -18.503  1.00  0.79           C  
ATOM   4311  CG  LEU A 278      -7.655   3.308 -18.911  1.00  0.79           C  
ATOM   4312  CD1 LEU A 278      -7.416   2.404 -17.718  1.00  0.79           C  
ATOM   4313  CD2 LEU A 278      -8.100   2.483 -20.112  1.00  0.79           C  
ATOM   4314  H   LEU A 278     -10.039   6.572 -17.804  1.00  0.79           H  
ATOM   4315  HA  LEU A 278      -7.941   4.838 -16.535  1.00  0.79           H  
ATOM   4316 1HB  LEU A 278      -9.552   3.817 -18.147  1.00  0.79           H  
ATOM   4317 2HB  LEU A 278      -9.001   4.885 -19.401  1.00  0.79           H  
ATOM   4318  HG  LEU A 278      -6.740   3.820 -19.149  1.00  0.79           H  
ATOM   4319 1HD1 LEU A 278      -6.669   1.662 -17.940  1.00  0.79           H  
ATOM   4320 2HD1 LEU A 278      -7.088   3.010 -16.897  1.00  0.79           H  
ATOM   4321 3HD1 LEU A 278      -8.342   1.898 -17.457  1.00  0.79           H  
ATOM   4322 1HD2 LEU A 278      -7.318   1.771 -20.345  1.00  0.79           H  
ATOM   4323 2HD2 LEU A 278      -9.004   1.947 -19.880  1.00  0.79           H  
ATOM   4324 3HD2 LEU A 278      -8.271   3.137 -20.970  1.00  0.79           H  
ATOM   4325  N   GLU A 279      -5.977   6.177 -17.354  1.00  0.81           N  
ATOM   4326  CA  GLU A 279      -4.875   7.027 -17.821  1.00  0.81           C  
ATOM   4327  C   GLU A 279      -3.609   6.224 -18.146  1.00  0.81           C  
ATOM   4328  O   GLU A 279      -3.347   5.208 -17.505  1.00  0.81           O  
ATOM   4329  CB  GLU A 279      -4.532   8.084 -16.765  1.00  0.81           C  
ATOM   4330  CG  GLU A 279      -5.648   9.095 -16.488  1.00  0.81           C  
ATOM   4331  CD  GLU A 279      -5.249  10.167 -15.489  1.00  0.81           C  
ATOM   4332  OE1 GLU A 279      -4.146  10.123 -15.002  1.00  0.81           O  
ATOM   4333  OE2 GLU A 279      -6.052  11.036 -15.228  1.00  0.81           O  
ATOM   4334  H   GLU A 279      -5.851   5.561 -16.548  1.00  0.81           H  
ATOM   4335  HA  GLU A 279      -5.229   7.549 -18.696  1.00  0.81           H  
ATOM   4336 1HB  GLU A 279      -4.298   7.586 -15.822  1.00  0.81           H  
ATOM   4337 2HB  GLU A 279      -3.642   8.637 -17.070  1.00  0.81           H  
ATOM   4338 1HG  GLU A 279      -5.933   9.570 -17.428  1.00  0.81           H  
ATOM   4339 2HG  GLU A 279      -6.520   8.560 -16.106  1.00  0.81           H  
ATOM   4340  N   PRO A 280      -2.804   6.617 -19.153  1.00  0.84           N  
ATOM   4341  CA  PRO A 280      -1.534   5.989 -19.480  1.00  0.84           C  
ATOM   4342  C   PRO A 280      -0.622   5.947 -18.268  1.00  0.84           C  
ATOM   4343  O   PRO A 280      -0.522   6.917 -17.514  1.00  0.84           O  
ATOM   4344  CB  PRO A 280      -0.976   6.906 -20.576  1.00  0.84           C  
ATOM   4345  CG  PRO A 280      -2.211   7.494 -21.230  1.00  0.84           C  
ATOM   4346  CD  PRO A 280      -3.203   7.696 -20.091  1.00  0.84           C  
ATOM   4347  HA  PRO A 280      -1.712   4.975 -19.871  1.00  0.84           H  
ATOM   4348 1HB  PRO A 280      -0.314   7.661 -20.132  1.00  0.84           H  
ATOM   4349 2HB  PRO A 280      -0.361   6.314 -21.276  1.00  0.84           H  
ATOM   4350 1HG  PRO A 280      -1.960   8.434 -21.750  1.00  0.84           H  
ATOM   4351 2HG  PRO A 280      -2.587   6.804 -22.003  1.00  0.84           H  
ATOM   4352 1HD  PRO A 280      -3.098   8.690 -19.626  1.00  0.84           H  
ATOM   4353 2HD  PRO A 280      -4.200   7.524 -20.515  1.00  0.84           H  
ATOM   4354  N   PHE A 281       0.058   4.829 -18.101  1.00  0.87           N  
ATOM   4355  CA  PHE A 281       0.982   4.615 -16.996  1.00  0.87           C  
ATOM   4356  C   PHE A 281       2.281   5.386 -17.101  1.00  0.87           C  
ATOM   4357  O   PHE A 281       2.915   5.465 -18.152  1.00  0.87           O  
ATOM   4358  CB  PHE A 281       1.232   3.138 -16.804  1.00  0.87           C  
ATOM   4359  CG  PHE A 281       2.170   2.759 -15.684  1.00  0.87           C  
ATOM   4360  CD1 PHE A 281       1.851   2.991 -14.365  1.00  0.87           C  
ATOM   4361  CD2 PHE A 281       3.316   2.080 -15.949  1.00  0.87           C  
ATOM   4362  CE1 PHE A 281       2.642   2.562 -13.339  1.00  0.87           C  
ATOM   4363  CE2 PHE A 281       4.118   1.637 -14.926  1.00  0.87           C  
ATOM   4364  CZ  PHE A 281       3.767   1.876 -13.618  1.00  0.87           C  
ATOM   4365  H   PHE A 281      -0.092   4.071 -18.763  1.00  0.87           H  
ATOM   4366  HA  PHE A 281       0.483   4.962 -16.089  1.00  0.87           H  
ATOM   4367 1HB  PHE A 281       0.283   2.642 -16.636  1.00  0.87           H  
ATOM   4368 2HB  PHE A 281       1.632   2.722 -17.723  1.00  0.87           H  
ATOM   4369  HD1 PHE A 281       0.960   3.524 -14.146  1.00  0.87           H  
ATOM   4370  HD2 PHE A 281       3.581   1.867 -16.991  1.00  0.87           H  
ATOM   4371  HE1 PHE A 281       2.361   2.758 -12.304  1.00  0.87           H  
ATOM   4372  HE2 PHE A 281       5.031   1.081 -15.148  1.00  0.87           H  
ATOM   4373  HZ  PHE A 281       4.402   1.515 -12.811  1.00  0.87           H  
ATOM   4374  N   ALA A 282       2.651   5.978 -15.987  1.00  0.91           N  
ATOM   4375  CA  ALA A 282       3.868   6.743 -15.841  1.00  0.91           C  
ATOM   4376  C   ALA A 282       4.514   6.377 -14.507  1.00  0.91           C  
ATOM   4377  O   ALA A 282       4.245   7.064 -13.515  1.00  0.91           O  
ATOM   4378  CB  ALA A 282       3.582   8.228 -15.907  1.00  0.91           C  
ATOM   4379  H   ALA A 282       2.048   5.875 -15.185  1.00  0.91           H  
ATOM   4380  HA  ALA A 282       4.526   6.495 -16.664  1.00  0.91           H  
ATOM   4381 1HB  ALA A 282       4.513   8.789 -15.810  1.00  0.91           H  
ATOM   4382 2HB  ALA A 282       3.116   8.464 -16.867  1.00  0.91           H  
ATOM   4383 3HB  ALA A 282       2.908   8.503 -15.100  1.00  0.91           H  
ATOM   4384  N   PRO A 283       5.360   5.327 -14.425  1.00  0.95           N  
ATOM   4385  CA  PRO A 283       5.860   4.761 -13.181  1.00  0.95           C  
ATOM   4386  C   PRO A 283       6.633   5.776 -12.376  1.00  0.95           C  
ATOM   4387  O   PRO A 283       6.657   5.704 -11.152  1.00  0.95           O  
ATOM   4388  CB  PRO A 283       6.785   3.635 -13.656  1.00  0.95           C  
ATOM   4389  CG  PRO A 283       7.140   3.984 -15.072  1.00  0.95           C  
ATOM   4390  CD  PRO A 283       5.956   4.746 -15.637  1.00  0.95           C  
ATOM   4391  HA  PRO A 283       5.020   4.362 -12.601  1.00  0.95           H  
ATOM   4392 1HB  PRO A 283       7.659   3.589 -13.006  1.00  0.95           H  
ATOM   4393 2HB  PRO A 283       6.321   2.671 -13.561  1.00  0.95           H  
ATOM   4394 1HG  PRO A 283       8.087   4.544 -15.112  1.00  0.95           H  
ATOM   4395 2HG  PRO A 283       7.306   3.047 -15.620  1.00  0.95           H  
ATOM   4396 1HD  PRO A 283       6.373   5.518 -16.296  1.00  0.95           H  
ATOM   4397 2HD  PRO A 283       5.254   4.094 -16.159  1.00  0.95           H  
ATOM   4398  N   ARG A 284       7.187   6.788 -13.036  1.00  0.99           N  
ATOM   4399  CA  ARG A 284       7.871   7.826 -12.299  1.00  0.99           C  
ATOM   4400  C   ARG A 284       6.906   8.615 -11.426  1.00  0.99           C  
ATOM   4401  O   ARG A 284       7.277   9.050 -10.336  1.00  0.99           O  
ATOM   4402  CB  ARG A 284       8.617   8.767 -13.223  1.00  0.99           C  
ATOM   4403  CG  ARG A 284       9.913   8.221 -13.778  1.00  0.99           C  
ATOM   4404  CD  ARG A 284      10.682   9.267 -14.520  1.00  0.99           C  
ATOM   4405  NE  ARG A 284      10.198   9.469 -15.872  1.00  0.99           N  
ATOM   4406  CZ  ARG A 284       9.488  10.522 -16.327  1.00  0.99           C  
ATOM   4407  NH1 ARG A 284       9.148  11.514 -15.525  1.00  0.99           N  
ATOM   4408  NH2 ARG A 284       9.139  10.553 -17.599  1.00  0.99           N  
ATOM   4409  H   ARG A 284       7.157   6.825 -14.043  1.00  0.99           H  
ATOM   4410  HA  ARG A 284       8.605   7.362 -11.648  1.00  0.99           H  
ATOM   4411 1HB  ARG A 284       7.983   8.984 -14.081  1.00  0.99           H  
ATOM   4412 2HB  ARG A 284       8.804   9.711 -12.730  1.00  0.99           H  
ATOM   4413 1HG  ARG A 284      10.536   7.862 -12.962  1.00  0.99           H  
ATOM   4414 2HG  ARG A 284       9.706   7.396 -14.467  1.00  0.99           H  
ATOM   4415 1HD  ARG A 284      10.614  10.213 -13.986  1.00  0.99           H  
ATOM   4416 2HD  ARG A 284      11.727   8.962 -14.581  1.00  0.99           H  
ATOM   4417  HE  ARG A 284      10.455   8.730 -16.542  1.00  0.99           H  
ATOM   4418 1HH1 ARG A 284       9.416  11.492 -14.550  1.00  0.99           H  
ATOM   4419 2HH1 ARG A 284       8.619  12.295 -15.885  1.00  0.99           H  
ATOM   4420 1HH2 ARG A 284       9.410   9.787 -18.206  1.00  0.99           H  
ATOM   4421 2HH2 ARG A 284       8.612  11.330 -17.962  1.00  0.99           H  
ATOM   4422  N   ARG A 285       5.669   8.811 -11.897  1.00  1.02           N  
ATOM   4423  CA  ARG A 285       4.695   9.581 -11.132  1.00  1.02           C  
ATOM   4424  C   ARG A 285       4.111   8.693 -10.052  1.00  1.02           C  
ATOM   4425  O   ARG A 285       3.857   9.138  -8.931  1.00  1.02           O  
ATOM   4426  CB  ARG A 285       3.580  10.125 -12.012  1.00  1.02           C  
ATOM   4427  CG  ARG A 285       3.991  11.244 -12.976  1.00  1.02           C  
ATOM   4428  CD  ARG A 285       2.811  11.751 -13.748  1.00  1.02           C  
ATOM   4429  NE  ARG A 285       3.162  12.801 -14.710  1.00  1.02           N  
ATOM   4430  CZ  ARG A 285       3.269  14.120 -14.406  1.00  1.02           C  
ATOM   4431  NH1 ARG A 285       3.062  14.527 -13.172  1.00  1.02           N  
ATOM   4432  NH2 ARG A 285       3.576  14.999 -15.352  1.00  1.02           N  
ATOM   4433  H   ARG A 285       5.379   8.382 -12.768  1.00  1.02           H  
ATOM   4434  HA  ARG A 285       5.203  10.423 -10.664  1.00  1.02           H  
ATOM   4435 1HB  ARG A 285       3.166   9.314 -12.608  1.00  1.02           H  
ATOM   4436 2HB  ARG A 285       2.780  10.510 -11.384  1.00  1.02           H  
ATOM   4437 1HG  ARG A 285       4.429  12.073 -12.411  1.00  1.02           H  
ATOM   4438 2HG  ARG A 285       4.726  10.856 -13.683  1.00  1.02           H  
ATOM   4439 1HD  ARG A 285       2.360  10.926 -14.297  1.00  1.02           H  
ATOM   4440 2HD  ARG A 285       2.081  12.161 -13.052  1.00  1.02           H  
ATOM   4441  HE  ARG A 285       3.325  12.524 -15.669  1.00  1.02           H  
ATOM   4442 1HH1 ARG A 285       2.832  13.859 -12.453  1.00  1.02           H  
ATOM   4443 2HH1 ARG A 285       3.142  15.512 -12.936  1.00  1.02           H  
ATOM   4444 1HH2 ARG A 285       3.732  14.692 -16.298  1.00  1.02           H  
ATOM   4445 2HH2 ARG A 285       3.648  16.008 -15.128  1.00  1.02           H  
ATOM   4446  N   PHE A 286       3.928   7.408 -10.382  1.00  1.06           N  
ATOM   4447  CA  PHE A 286       3.404   6.475  -9.385  1.00  1.06           C  
ATOM   4448  C   PHE A 286       4.353   6.472  -8.196  1.00  1.06           C  
ATOM   4449  O   PHE A 286       3.943   6.600  -7.039  1.00  1.06           O  
ATOM   4450  CB  PHE A 286       3.273   5.038  -9.904  1.00  1.06           C  
ATOM   4451  CG  PHE A 286       2.759   4.098  -8.815  1.00  1.06           C  
ATOM   4452  CD1 PHE A 286       1.402   3.977  -8.568  1.00  1.06           C  
ATOM   4453  CD2 PHE A 286       3.635   3.387  -8.001  1.00  1.06           C  
ATOM   4454  CE1 PHE A 286       0.939   3.160  -7.560  1.00  1.06           C  
ATOM   4455  CE2 PHE A 286       3.157   2.573  -6.989  1.00  1.06           C  
ATOM   4456  CZ  PHE A 286       1.815   2.459  -6.776  1.00  1.06           C  
ATOM   4457  H   PHE A 286       4.146   7.105 -11.333  1.00  1.06           H  
ATOM   4458  HA  PHE A 286       2.426   6.822  -9.051  1.00  1.06           H  
ATOM   4459 1HB  PHE A 286       2.591   5.006 -10.751  1.00  1.06           H  
ATOM   4460 2HB  PHE A 286       4.244   4.678 -10.239  1.00  1.06           H  
ATOM   4461  HD1 PHE A 286       0.697   4.538  -9.178  1.00  1.06           H  
ATOM   4462  HD2 PHE A 286       4.704   3.485  -8.167  1.00  1.06           H  
ATOM   4463  HE1 PHE A 286      -0.125   3.081  -7.382  1.00  1.06           H  
ATOM   4464  HE2 PHE A 286       3.837   2.023  -6.360  1.00  1.06           H  
ATOM   4465  HZ  PHE A 286       1.442   1.819  -5.981  1.00  1.06           H  
ATOM   4466  N   VAL A 287       5.639   6.320  -8.496  1.00  1.09           N  
ATOM   4467  CA  VAL A 287       6.644   6.288  -7.466  1.00  1.09           C  
ATOM   4468  C   VAL A 287       6.808   7.652  -6.793  1.00  1.09           C  
ATOM   4469  O   VAL A 287       6.926   7.745  -5.575  1.00  1.09           O  
ATOM   4470  CB  VAL A 287       7.969   5.807  -8.004  1.00  1.09           C  
ATOM   4471  CG1 VAL A 287       8.995   5.916  -6.950  1.00  1.09           C  
ATOM   4472  CG2 VAL A 287       7.847   4.400  -8.410  1.00  1.09           C  
ATOM   4473  H   VAL A 287       5.928   6.210  -9.468  1.00  1.09           H  
ATOM   4474  HA  VAL A 287       6.316   5.558  -6.740  1.00  1.09           H  
ATOM   4475  HB  VAL A 287       8.267   6.436  -8.850  1.00  1.09           H  
ATOM   4476 1HG1 VAL A 287       9.944   5.581  -7.348  1.00  1.09           H  
ATOM   4477 2HG1 VAL A 287       9.053   6.928  -6.638  1.00  1.09           H  
ATOM   4478 3HG1 VAL A 287       8.717   5.298  -6.101  1.00  1.09           H  
ATOM   4479 1HG2 VAL A 287       8.784   4.065  -8.774  1.00  1.09           H  
ATOM   4480 2HG2 VAL A 287       7.561   3.818  -7.544  1.00  1.09           H  
ATOM   4481 3HG2 VAL A 287       7.095   4.301  -9.184  1.00  1.09           H  
ATOM   4482  N   ALA A 288       6.793   8.747  -7.545  1.00  1.12           N  
ATOM   4483  CA  ALA A 288       6.905  10.020  -6.858  1.00  1.12           C  
ATOM   4484  C   ALA A 288       5.773  10.126  -5.827  1.00  1.12           C  
ATOM   4485  O   ALA A 288       5.961  10.625  -4.711  1.00  1.12           O  
ATOM   4486  CB  ALA A 288       6.834  11.170  -7.852  1.00  1.12           C  
ATOM   4487  H   ALA A 288       6.727   8.716  -8.560  1.00  1.12           H  
ATOM   4488  HA  ALA A 288       7.860  10.048  -6.335  1.00  1.12           H  
ATOM   4489 1HB  ALA A 288       6.931  12.113  -7.334  1.00  1.12           H  
ATOM   4490 2HB  ALA A 288       7.637  11.085  -8.581  1.00  1.12           H  
ATOM   4491 3HB  ALA A 288       5.879  11.138  -8.371  1.00  1.12           H  
ATOM   4492  N   ARG A 289       4.580   9.632  -6.168  1.00  1.16           N  
ATOM   4493  CA  ARG A 289       3.491   9.645  -5.206  1.00  1.16           C  
ATOM   4494  C   ARG A 289       3.774   8.710  -4.019  1.00  1.16           C  
ATOM   4495  O   ARG A 289       3.595   9.106  -2.865  1.00  1.16           O  
ATOM   4496  CB  ARG A 289       2.176   9.255  -5.877  1.00  1.16           C  
ATOM   4497  CG  ARG A 289       0.962   9.194  -4.963  1.00  1.16           C  
ATOM   4498  CD  ARG A 289       0.693  10.492  -4.310  1.00  1.16           C  
ATOM   4499  NE  ARG A 289       0.360  11.530  -5.264  1.00  1.16           N  
ATOM   4500  CZ  ARG A 289       0.272  12.836  -4.947  1.00  1.16           C  
ATOM   4501  NH1 ARG A 289       0.477  13.219  -3.712  1.00  1.16           N  
ATOM   4502  NH2 ARG A 289      -0.014  13.733  -5.867  1.00  1.16           N  
ATOM   4503  H   ARG A 289       4.420   9.256  -7.103  1.00  1.16           H  
ATOM   4504  HA  ARG A 289       3.383  10.659  -4.826  1.00  1.16           H  
ATOM   4505 1HB  ARG A 289       1.961   9.957  -6.678  1.00  1.16           H  
ATOM   4506 2HB  ARG A 289       2.279   8.276  -6.333  1.00  1.16           H  
ATOM   4507 1HG  ARG A 289       0.088   8.908  -5.543  1.00  1.16           H  
ATOM   4508 2HG  ARG A 289       1.138   8.457  -4.182  1.00  1.16           H  
ATOM   4509 1HD  ARG A 289      -0.143  10.383  -3.620  1.00  1.16           H  
ATOM   4510 2HD  ARG A 289       1.578  10.808  -3.758  1.00  1.16           H  
ATOM   4511  HE  ARG A 289       0.199  11.259  -6.226  1.00  1.16           H  
ATOM   4512 1HH1 ARG A 289       0.698  12.549  -2.997  1.00  1.16           H  
ATOM   4513 2HH1 ARG A 289       0.433  14.220  -3.475  1.00  1.16           H  
ATOM   4514 1HH2 ARG A 289      -0.172  13.451  -6.822  1.00  1.16           H  
ATOM   4515 2HH2 ARG A 289      -0.074  14.715  -5.608  1.00  1.16           H  
ATOM   4516  N   ILE A 290       4.301   7.502  -4.280  1.00  1.20           N  
ATOM   4517  CA  ILE A 290       4.535   6.531  -3.198  1.00  1.20           C  
ATOM   4518  C   ILE A 290       5.594   7.033  -2.209  1.00  1.20           C  
ATOM   4519  O   ILE A 290       5.574   6.689  -1.029  1.00  1.20           O  
ATOM   4520  CB  ILE A 290       4.978   5.138  -3.740  1.00  1.20           C  
ATOM   4521  CG1 ILE A 290       4.745   4.157  -2.761  1.00  1.20           C  
ATOM   4522  CG2 ILE A 290       6.423   5.022  -3.962  1.00  1.20           C  
ATOM   4523  CD1 ILE A 290       4.921   2.747  -3.267  1.00  1.20           C  
ATOM   4524  H   ILE A 290       4.457   7.227  -5.250  1.00  1.20           H  
ATOM   4525  HA  ILE A 290       3.605   6.396  -2.652  1.00  1.20           H  
ATOM   4526  HB  ILE A 290       4.437   4.916  -4.662  1.00  1.20           H  
ATOM   4527 1HG1 ILE A 290       5.413   4.332  -1.942  1.00  1.20           H  
ATOM   4528 2HG1 ILE A 290       3.765   4.316  -2.420  1.00  1.20           H  
ATOM   4529 1HG2 ILE A 290       6.635   4.029  -4.314  1.00  1.20           H  
ATOM   4530 2HG2 ILE A 290       6.745   5.692  -4.649  1.00  1.20           H  
ATOM   4531 3HG2 ILE A 290       6.943   5.193  -3.027  1.00  1.20           H  
ATOM   4532 1HD1 ILE A 290       4.709   2.042  -2.467  1.00  1.20           H  
ATOM   4533 2HD1 ILE A 290       4.242   2.589  -4.090  1.00  1.20           H  
ATOM   4534 3HD1 ILE A 290       5.942   2.601  -3.610  1.00  1.20           H  
ATOM   4535  N   LEU A 291       6.506   7.876  -2.689  1.00  1.26           N  
ATOM   4536  CA  LEU A 291       7.550   8.448  -1.853  1.00  1.26           C  
ATOM   4537  C   LEU A 291       7.208   9.831  -1.294  1.00  1.26           C  
ATOM   4538  O   LEU A 291       8.035  10.445  -0.617  1.00  1.26           O  
ATOM   4539  CB  LEU A 291       8.841   8.529  -2.659  1.00  1.26           C  
ATOM   4540  CG  LEU A 291       9.356   7.184  -3.119  1.00  1.26           C  
ATOM   4541  CD1 LEU A 291      10.520   7.323  -3.936  1.00  1.26           C  
ATOM   4542  CD2 LEU A 291       9.698   6.413  -1.983  1.00  1.26           C  
ATOM   4543  H   LEU A 291       6.492   8.081  -3.689  1.00  1.26           H  
ATOM   4544  HA  LEU A 291       7.708   7.777  -1.011  1.00  1.26           H  
ATOM   4545 1HB  LEU A 291       8.647   9.133  -3.551  1.00  1.26           H  
ATOM   4546 2HB  LEU A 291       9.612   9.015  -2.061  1.00  1.26           H  
ATOM   4547  HG  LEU A 291       8.600   6.698  -3.695  1.00  1.26           H  
ATOM   4548 1HD1 LEU A 291      10.837   6.339  -4.219  1.00  1.26           H  
ATOM   4549 2HD1 LEU A 291      10.269   7.899  -4.795  1.00  1.26           H  
ATOM   4550 3HD1 LEU A 291      11.311   7.812  -3.377  1.00  1.26           H  
ATOM   4551 1HD2 LEU A 291      10.061   5.441  -2.283  1.00  1.26           H  
ATOM   4552 2HD2 LEU A 291      10.475   6.964  -1.491  1.00  1.26           H  
ATOM   4553 3HD2 LEU A 291       8.828   6.297  -1.340  1.00  1.26           H  
ATOM   4554  N   GLY A 292       6.016  10.349  -1.605  1.00  1.34           N  
ATOM   4555  CA  GLY A 292       5.607  11.673  -1.146  1.00  1.34           C  
ATOM   4556  C   GLY A 292       6.157  12.839  -1.987  1.00  1.34           C  
ATOM   4557  O   GLY A 292       5.976  14.003  -1.624  1.00  1.34           O  
ATOM   4558  H   GLY A 292       5.346   9.806  -2.149  1.00  1.34           H  
ATOM   4559 1HA  GLY A 292       4.518  11.716  -1.146  1.00  1.34           H  
ATOM   4560 2HA  GLY A 292       5.919  11.800  -0.112  1.00  1.34           H  
ATOM   4561  N   MET A 293       6.847  12.541  -3.094  1.00  1.42           N  
ATOM   4562  CA  MET A 293       7.454  13.573  -3.933  1.00  1.42           C  
ATOM   4563  C   MET A 293       6.523  14.030  -5.055  1.00  1.42           C  
ATOM   4564  O   MET A 293       6.754  15.065  -5.688  1.00  1.42           O  
ATOM   4565  CB  MET A 293       8.761  13.056  -4.525  1.00  1.42           C  
ATOM   4566  CG  MET A 293       9.864  12.791  -3.509  1.00  1.42           C  
ATOM   4567  SD  MET A 293      11.450  12.403  -4.291  1.00  1.42           S  
ATOM   4568  CE  MET A 293      11.138  10.778  -4.922  1.00  1.42           C  
ATOM   4569  H   MET A 293       6.929  11.573  -3.389  1.00  1.42           H  
ATOM   4570  HA  MET A 293       7.671  14.441  -3.311  1.00  1.42           H  
ATOM   4571 1HB  MET A 293       8.565  12.124  -5.050  1.00  1.42           H  
ATOM   4572 2HB  MET A 293       9.138  13.773  -5.259  1.00  1.42           H  
ATOM   4573 1HG  MET A 293       9.993  13.670  -2.878  1.00  1.42           H  
ATOM   4574 2HG  MET A 293       9.572  11.953  -2.872  1.00  1.42           H  
ATOM   4575 1HE  MET A 293      12.030  10.409  -5.421  1.00  1.42           H  
ATOM   4576 2HE  MET A 293      10.889  10.131  -4.098  1.00  1.42           H  
ATOM   4577 3HE  MET A 293      10.309  10.811  -5.625  1.00  1.42           H  
ATOM   4578  N   GLY A 294       5.426  13.301  -5.247  1.00  1.49           N  
ATOM   4579  CA  GLY A 294       4.442  13.616  -6.286  1.00  1.49           C  
ATOM   4580  C   GLY A 294       3.904  15.031  -6.113  1.00  1.49           C  
ATOM   4581  O   GLY A 294       3.593  15.725  -7.086  1.00  1.49           O  
ATOM   4582  H   GLY A 294       5.329  12.451  -4.699  1.00  1.49           H  
ATOM   4583 1HA  GLY A 294       4.899  13.513  -7.271  1.00  1.49           H  
ATOM   4584 2HA  GLY A 294       3.620  12.900  -6.238  1.00  1.49           H  
ATOM   4585  N   ASP A 295       3.810  15.470  -4.860  1.00  1.54           N  
ATOM   4586  CA  ASP A 295       3.339  16.805  -4.541  1.00  1.54           C  
ATOM   4587  C   ASP A 295       4.259  17.882  -5.096  1.00  1.54           C  
ATOM   4588  O   ASP A 295       3.798  18.973  -5.428  1.00  1.54           O  
ATOM   4589  CB  ASP A 295       3.191  16.958  -3.039  1.00  1.54           C  
ATOM   4590  CG  ASP A 295       1.995  16.204  -2.503  1.00  1.54           C  
ATOM   4591  OD1 ASP A 295       1.148  15.845  -3.286  1.00  1.54           O  
ATOM   4592  OD2 ASP A 295       1.914  15.987  -1.312  1.00  1.54           O  
ATOM   4593  H   ASP A 295       4.090  14.852  -4.109  1.00  1.54           H  
ATOM   4594  HA  ASP A 295       2.358  16.939  -4.991  1.00  1.54           H  
ATOM   4595 1HB  ASP A 295       4.102  16.596  -2.545  1.00  1.54           H  
ATOM   4596 2HB  ASP A 295       3.081  18.000  -2.790  1.00  1.54           H  
ATOM   4597  N   LEU A 296       5.565  17.606  -5.152  1.00  1.56           N  
ATOM   4598  CA  LEU A 296       6.515  18.584  -5.644  1.00  1.56           C  
ATOM   4599  C   LEU A 296       6.369  18.714  -7.127  1.00  1.56           C  
ATOM   4600  O   LEU A 296       6.351  19.819  -7.664  1.00  1.56           O  
ATOM   4601  CB  LEU A 296       7.958  18.230  -5.302  1.00  1.56           C  
ATOM   4602  CG  LEU A 296       8.963  19.267  -5.809  1.00  1.56           C  
ATOM   4603  CD1 LEU A 296       8.634  20.612  -5.187  1.00  1.56           C  
ATOM   4604  CD2 LEU A 296      10.369  18.843  -5.461  1.00  1.56           C  
ATOM   4605  H   LEU A 296       5.905  16.679  -4.919  1.00  1.56           H  
ATOM   4606  HA  LEU A 296       6.289  19.548  -5.202  1.00  1.56           H  
ATOM   4607 1HB  LEU A 296       8.055  18.154  -4.221  1.00  1.56           H  
ATOM   4608 2HB  LEU A 296       8.200  17.264  -5.747  1.00  1.56           H  
ATOM   4609  HG  LEU A 296       8.867  19.358  -6.888  1.00  1.56           H  
ATOM   4610 1HD1 LEU A 296       9.330  21.368  -5.550  1.00  1.56           H  
ATOM   4611 2HD1 LEU A 296       7.619  20.896  -5.453  1.00  1.56           H  
ATOM   4612 3HD1 LEU A 296       8.722  20.526  -4.110  1.00  1.56           H  
ATOM   4613 1HD2 LEU A 296      11.074  19.590  -5.831  1.00  1.56           H  
ATOM   4614 2HD2 LEU A 296      10.463  18.758  -4.379  1.00  1.56           H  
ATOM   4615 3HD2 LEU A 296      10.580  17.879  -5.924  1.00  1.56           H  
ATOM   4616  N   GLU A 297       6.263  17.584  -7.812  1.00  1.54           N  
ATOM   4617  CA  GLU A 297       6.130  17.687  -9.254  1.00  1.54           C  
ATOM   4618  C   GLU A 297       4.840  18.439  -9.585  1.00  1.54           C  
ATOM   4619  O   GLU A 297       4.831  19.328 -10.445  1.00  1.54           O  
ATOM   4620  CB  GLU A 297       6.128  16.300  -9.897  1.00  1.54           C  
ATOM   4621  CG  GLU A 297       7.473  15.572  -9.833  1.00  1.54           C  
ATOM   4622  CD  GLU A 297       7.439  14.206 -10.473  1.00  1.54           C  
ATOM   4623  OE1 GLU A 297       6.371  13.762 -10.823  1.00  1.54           O  
ATOM   4624  OE2 GLU A 297       8.481  13.614 -10.624  1.00  1.54           O  
ATOM   4625  H   GLU A 297       6.283  16.686  -7.322  1.00  1.54           H  
ATOM   4626  HA  GLU A 297       6.974  18.256  -9.645  1.00  1.54           H  
ATOM   4627 1HB  GLU A 297       5.385  15.673  -9.393  1.00  1.54           H  
ATOM   4628 2HB  GLU A 297       5.832  16.380 -10.943  1.00  1.54           H  
ATOM   4629 1HG  GLU A 297       8.231  16.178 -10.330  1.00  1.54           H  
ATOM   4630 2HG  GLU A 297       7.760  15.468  -8.783  1.00  1.54           H  
ATOM   4631  N   SER A 298       3.768  18.148  -8.838  1.00  1.49           N  
ATOM   4632  CA  SER A 298       2.502  18.826  -9.058  1.00  1.49           C  
ATOM   4633  C   SER A 298       2.641  20.311  -8.746  1.00  1.49           C  
ATOM   4634  O   SER A 298       2.179  21.164  -9.506  1.00  1.49           O  
ATOM   4635  CB  SER A 298       1.424  18.210  -8.191  1.00  1.49           C  
ATOM   4636  OG  SER A 298       1.174  16.881  -8.568  1.00  1.49           O  
ATOM   4637  H   SER A 298       3.821  17.408  -8.133  1.00  1.49           H  
ATOM   4638  HA  SER A 298       2.226  18.717 -10.108  1.00  1.49           H  
ATOM   4639 1HB  SER A 298       1.728  18.243  -7.147  1.00  1.49           H  
ATOM   4640 2HB  SER A 298       0.511  18.793  -8.287  1.00  1.49           H  
ATOM   4641  HG  SER A 298       1.938  16.371  -8.231  1.00  1.49           H  
ATOM   4642  N   LEU A 299       3.341  20.635  -7.655  1.00  1.42           N  
ATOM   4643  CA  LEU A 299       3.532  22.018  -7.285  1.00  1.42           C  
ATOM   4644  C   LEU A 299       4.231  22.788  -8.372  1.00  1.42           C  
ATOM   4645  O   LEU A 299       3.783  23.868  -8.754  1.00  1.42           O  
ATOM   4646  CB  LEU A 299       4.408  22.128  -6.037  1.00  1.42           C  
ATOM   4647  CG  LEU A 299       4.756  23.531  -5.657  1.00  1.42           C  
ATOM   4648  CD1 LEU A 299       3.525  24.240  -5.347  1.00  1.42           C  
ATOM   4649  CD2 LEU A 299       5.657  23.508  -4.511  1.00  1.42           C  
ATOM   4650  H   LEU A 299       3.703  19.912  -7.041  1.00  1.42           H  
ATOM   4651  HA  LEU A 299       2.567  22.469  -7.092  1.00  1.42           H  
ATOM   4652 1HB  LEU A 299       3.894  21.656  -5.201  1.00  1.42           H  
ATOM   4653 2HB  LEU A 299       5.334  21.598  -6.212  1.00  1.42           H  
ATOM   4654  HG  LEU A 299       5.240  24.034  -6.496  1.00  1.42           H  
ATOM   4655 1HD1 LEU A 299       3.757  25.264  -5.082  1.00  1.42           H  
ATOM   4656 2HD1 LEU A 299       2.892  24.212  -6.215  1.00  1.42           H  
ATOM   4657 3HD1 LEU A 299       3.028  23.746  -4.522  1.00  1.42           H  
ATOM   4658 1HD2 LEU A 299       5.901  24.481  -4.218  1.00  1.42           H  
ATOM   4659 2HD2 LEU A 299       5.169  23.018  -3.712  1.00  1.42           H  
ATOM   4660 3HD2 LEU A 299       6.559  22.974  -4.783  1.00  1.42           H  
ATOM   4661  N   LEU A 300       5.331  22.246  -8.865  1.00  1.36           N  
ATOM   4662  CA  LEU A 300       6.119  22.957  -9.843  1.00  1.36           C  
ATOM   4663  C   LEU A 300       5.342  23.180 -11.138  1.00  1.36           C  
ATOM   4664  O   LEU A 300       5.440  24.259 -11.732  1.00  1.36           O  
ATOM   4665  CB  LEU A 300       7.413  22.191 -10.072  1.00  1.36           C  
ATOM   4666  CG  LEU A 300       8.339  22.183  -8.828  1.00  1.36           C  
ATOM   4667  CD1 LEU A 300       9.532  21.284  -9.089  1.00  1.36           C  
ATOM   4668  CD2 LEU A 300       8.744  23.609  -8.474  1.00  1.36           C  
ATOM   4669  H   LEU A 300       5.642  21.336  -8.526  1.00  1.36           H  
ATOM   4670  HA  LEU A 300       6.372  23.928  -9.428  1.00  1.36           H  
ATOM   4671 1HB  LEU A 300       7.162  21.153 -10.312  1.00  1.36           H  
ATOM   4672 2HB  LEU A 300       7.952  22.629 -10.907  1.00  1.36           H  
ATOM   4673  HG  LEU A 300       7.797  21.767  -7.985  1.00  1.36           H  
ATOM   4674 1HD1 LEU A 300      10.169  21.258  -8.206  1.00  1.36           H  
ATOM   4675 2HD1 LEU A 300       9.177  20.276  -9.313  1.00  1.36           H  
ATOM   4676 3HD1 LEU A 300      10.097  21.669  -9.934  1.00  1.36           H  
ATOM   4677 1HD2 LEU A 300       9.376  23.596  -7.584  1.00  1.36           H  
ATOM   4678 2HD2 LEU A 300       9.292  24.050  -9.307  1.00  1.36           H  
ATOM   4679 3HD2 LEU A 300       7.846  24.200  -8.273  1.00  1.36           H  
ATOM   4680  N   GLU A 301       4.536  22.199 -11.569  1.00  1.30           N  
ATOM   4681  CA  GLU A 301       3.734  22.429 -12.770  1.00  1.30           C  
ATOM   4682  C   GLU A 301       2.715  23.548 -12.508  1.00  1.30           C  
ATOM   4683  O   GLU A 301       2.455  24.389 -13.381  1.00  1.30           O  
ATOM   4684  CB  GLU A 301       3.034  21.144 -13.242  1.00  1.30           C  
ATOM   4685  CG  GLU A 301       3.995  20.078 -13.835  1.00  1.30           C  
ATOM   4686  CD  GLU A 301       3.303  18.797 -14.328  1.00  1.30           C  
ATOM   4687  OE1 GLU A 301       2.116  18.660 -14.143  1.00  1.30           O  
ATOM   4688  OE2 GLU A 301       3.987  17.959 -14.892  1.00  1.30           O  
ATOM   4689  H   GLU A 301       4.491  21.302 -11.077  1.00  1.30           H  
ATOM   4690  HA  GLU A 301       4.398  22.759 -13.567  1.00  1.30           H  
ATOM   4691 1HB  GLU A 301       2.512  20.689 -12.395  1.00  1.30           H  
ATOM   4692 2HB  GLU A 301       2.289  21.390 -13.996  1.00  1.30           H  
ATOM   4693 1HG  GLU A 301       4.535  20.526 -14.668  1.00  1.30           H  
ATOM   4694 2HG  GLU A 301       4.725  19.816 -13.070  1.00  1.30           H  
ATOM   4695  N   ARG A 302       2.153  23.578 -11.296  1.00  1.27           N  
ATOM   4696  CA  ARG A 302       1.192  24.612 -10.939  1.00  1.27           C  
ATOM   4697  C   ARG A 302       1.874  25.984 -10.898  1.00  1.27           C  
ATOM   4698  O   ARG A 302       1.300  26.970 -11.367  1.00  1.27           O  
ATOM   4699  CB  ARG A 302       0.534  24.271  -9.624  1.00  1.27           C  
ATOM   4700  CG  ARG A 302      -0.408  23.074  -9.702  1.00  1.27           C  
ATOM   4701  CD  ARG A 302      -0.936  22.693  -8.378  1.00  1.27           C  
ATOM   4702  NE  ARG A 302      -1.725  21.471  -8.445  1.00  1.27           N  
ATOM   4703  CZ  ARG A 302      -3.032  21.409  -8.764  1.00  1.27           C  
ATOM   4704  NH1 ARG A 302      -3.702  22.508  -9.029  1.00  1.27           N  
ATOM   4705  NH2 ARG A 302      -3.643  20.234  -8.810  1.00  1.27           N  
ATOM   4706  H   ARG A 302       2.378  22.851 -10.612  1.00  1.27           H  
ATOM   4707  HA  ARG A 302       0.418  24.635 -11.704  1.00  1.27           H  
ATOM   4708 1HB  ARG A 302       1.276  24.081  -8.857  1.00  1.27           H  
ATOM   4709 2HB  ARG A 302      -0.068  25.112  -9.318  1.00  1.27           H  
ATOM   4710 1HG  ARG A 302      -1.256  23.341 -10.329  1.00  1.27           H  
ATOM   4711 2HG  ARG A 302       0.099  22.225 -10.142  1.00  1.27           H  
ATOM   4712 1HD  ARG A 302      -0.109  22.532  -7.683  1.00  1.27           H  
ATOM   4713 2HD  ARG A 302      -1.566  23.480  -8.010  1.00  1.27           H  
ATOM   4714  HE  ARG A 302      -1.251  20.604  -8.249  1.00  1.27           H  
ATOM   4715 1HH1 ARG A 302      -3.235  23.411  -8.987  1.00  1.27           H  
ATOM   4716 2HH1 ARG A 302      -4.680  22.459  -9.264  1.00  1.27           H  
ATOM   4717 1HH2 ARG A 302      -3.127  19.387  -8.607  1.00  1.27           H  
ATOM   4718 2HH2 ARG A 302      -4.623  20.183  -9.047  1.00  1.27           H  
ATOM   4719  N   ILE A 303       3.121  26.043 -10.406  1.00  1.25           N  
ATOM   4720  CA  ILE A 303       3.853  27.307 -10.396  1.00  1.25           C  
ATOM   4721  C   ILE A 303       4.076  27.782 -11.813  1.00  1.25           C  
ATOM   4722  O   ILE A 303       3.884  28.960 -12.105  1.00  1.25           O  
ATOM   4723  CB  ILE A 303       5.222  27.204  -9.698  1.00  1.25           C  
ATOM   4724  CG1 ILE A 303       5.059  26.942  -8.214  1.00  1.25           C  
ATOM   4725  CG2 ILE A 303       6.009  28.485  -9.937  1.00  1.25           C  
ATOM   4726  CD1 ILE A 303       4.370  28.057  -7.514  1.00  1.25           C  
ATOM   4727  H   ILE A 303       3.540  25.202 -10.010  1.00  1.25           H  
ATOM   4728  HA  ILE A 303       3.257  28.050  -9.872  1.00  1.25           H  
ATOM   4729  HB  ILE A 303       5.773  26.363 -10.117  1.00  1.25           H  
ATOM   4730 1HG1 ILE A 303       4.475  26.051  -8.070  1.00  1.25           H  
ATOM   4731 2HG1 ILE A 303       6.039  26.790  -7.769  1.00  1.25           H  
ATOM   4732 1HG2 ILE A 303       6.986  28.408  -9.465  1.00  1.25           H  
ATOM   4733 2HG2 ILE A 303       6.141  28.642 -11.012  1.00  1.25           H  
ATOM   4734 3HG2 ILE A 303       5.472  29.329  -9.517  1.00  1.25           H  
ATOM   4735 1HD1 ILE A 303       4.274  27.824  -6.473  1.00  1.25           H  
ATOM   4736 2HD1 ILE A 303       4.946  28.975  -7.626  1.00  1.25           H  
ATOM   4737 3HD1 ILE A 303       3.400  28.190  -7.944  1.00  1.25           H  
ATOM   4738  N   LYS A 304       4.442  26.863 -12.710  1.00  1.26           N  
ATOM   4739  CA  LYS A 304       4.649  27.231 -14.101  1.00  1.26           C  
ATOM   4740  C   LYS A 304       3.376  27.872 -14.641  1.00  1.26           C  
ATOM   4741  O   LYS A 304       3.425  28.930 -15.270  1.00  1.26           O  
ATOM   4742  CB  LYS A 304       5.044  26.008 -14.934  1.00  1.26           C  
ATOM   4743  CG  LYS A 304       5.344  26.290 -16.418  1.00  1.26           C  
ATOM   4744  CD  LYS A 304       5.786  25.005 -17.136  1.00  1.26           C  
ATOM   4745  CE  LYS A 304       6.231  25.266 -18.579  1.00  1.26           C  
ATOM   4746  NZ  LYS A 304       5.103  25.704 -19.450  1.00  1.26           N  
ATOM   4747  H   LYS A 304       4.605  25.900 -12.410  1.00  1.26           H  
ATOM   4748  HA  LYS A 304       5.451  27.970 -14.153  1.00  1.26           H  
ATOM   4749 1HB  LYS A 304       5.920  25.537 -14.487  1.00  1.26           H  
ATOM   4750 2HB  LYS A 304       4.240  25.279 -14.901  1.00  1.26           H  
ATOM   4751 1HG  LYS A 304       4.443  26.681 -16.907  1.00  1.26           H  
ATOM   4752 2HG  LYS A 304       6.132  27.038 -16.498  1.00  1.26           H  
ATOM   4753 1HD  LYS A 304       6.608  24.548 -16.584  1.00  1.26           H  
ATOM   4754 2HD  LYS A 304       4.952  24.304 -17.153  1.00  1.26           H  
ATOM   4755 1HE  LYS A 304       6.997  26.041 -18.581  1.00  1.26           H  
ATOM   4756 2HE  LYS A 304       6.655  24.350 -18.988  1.00  1.26           H  
ATOM   4757 1HZ  LYS A 304       5.425  25.871 -20.386  1.00  1.26           H  
ATOM   4758 2HZ  LYS A 304       4.383  25.005 -19.471  1.00  1.26           H  
ATOM   4759 3HZ  LYS A 304       4.697  26.580 -19.093  1.00  1.26           H  
ATOM   4760  N   SER A 305       2.223  27.252 -14.364  1.00  1.30           N  
ATOM   4761  CA  SER A 305       0.957  27.793 -14.843  1.00  1.30           C  
ATOM   4762  C   SER A 305       0.708  29.196 -14.274  1.00  1.30           C  
ATOM   4763  O   SER A 305       0.258  30.092 -14.996  1.00  1.30           O  
ATOM   4764  CB  SER A 305      -0.184  26.868 -14.457  1.00  1.30           C  
ATOM   4765  OG  SER A 305      -0.075  25.627 -15.109  1.00  1.30           O  
ATOM   4766  H   SER A 305       2.236  26.372 -13.844  1.00  1.30           H  
ATOM   4767  HA  SER A 305       1.003  27.864 -15.930  1.00  1.30           H  
ATOM   4768 1HB  SER A 305      -0.183  26.716 -13.383  1.00  1.30           H  
ATOM   4769 2HB  SER A 305      -1.129  27.336 -14.718  1.00  1.30           H  
ATOM   4770  HG  SER A 305       0.740  25.219 -14.764  1.00  1.30           H  
ATOM   4771  N   LEU A 306       1.026  29.401 -12.994  1.00  1.38           N  
ATOM   4772  CA  LEU A 306       0.843  30.714 -12.383  1.00  1.38           C  
ATOM   4773  C   LEU A 306       1.775  31.753 -13.027  1.00  1.38           C  
ATOM   4774  O   LEU A 306       1.417  32.929 -13.170  1.00  1.38           O  
ATOM   4775  CB  LEU A 306       1.107  30.664 -10.882  1.00  1.38           C  
ATOM   4776  CG  LEU A 306       0.149  29.896 -10.005  1.00  1.38           C  
ATOM   4777  CD1 LEU A 306       0.679  29.921  -8.596  1.00  1.38           C  
ATOM   4778  CD2 LEU A 306      -1.193  30.496 -10.060  1.00  1.38           C  
ATOM   4779  H   LEU A 306       1.375  28.623 -12.433  1.00  1.38           H  
ATOM   4780  HA  LEU A 306      -0.186  31.028 -12.542  1.00  1.38           H  
ATOM   4781 1HB  LEU A 306       2.077  30.222 -10.739  1.00  1.38           H  
ATOM   4782 2HB  LEU A 306       1.114  31.670 -10.521  1.00  1.38           H  
ATOM   4783  HG  LEU A 306       0.095  28.865 -10.334  1.00  1.38           H  
ATOM   4784 1HD1 LEU A 306       0.005  29.369  -7.942  1.00  1.38           H  
ATOM   4785 2HD1 LEU A 306       1.656  29.476  -8.580  1.00  1.38           H  
ATOM   4786 3HD1 LEU A 306       0.748  30.945  -8.258  1.00  1.38           H  
ATOM   4787 1HD2 LEU A 306      -1.833  29.923  -9.413  1.00  1.38           H  
ATOM   4788 2HD2 LEU A 306      -1.149  31.532  -9.716  1.00  1.38           H  
ATOM   4789 3HD2 LEU A 306      -1.573  30.471 -11.080  1.00  1.38           H  
ATOM   4790  N   GLU A 307       2.982  31.339 -13.420  1.00  1.49           N  
ATOM   4791  CA  GLU A 307       3.869  32.274 -14.099  1.00  1.49           C  
ATOM   4792  C   GLU A 307       3.290  32.628 -15.473  1.00  1.49           C  
ATOM   4793  O   GLU A 307       3.228  33.802 -15.835  1.00  1.49           O  
ATOM   4794  CB  GLU A 307       5.286  31.691 -14.240  1.00  1.49           C  
ATOM   4795  CG  GLU A 307       6.066  31.561 -12.911  1.00  1.49           C  
ATOM   4796  CD  GLU A 307       7.430  30.908 -13.069  1.00  1.49           C  
ATOM   4797  OE1 GLU A 307       7.764  30.521 -14.166  1.00  1.49           O  
ATOM   4798  OE2 GLU A 307       8.131  30.787 -12.088  1.00  1.49           O  
ATOM   4799  H   GLU A 307       3.275  30.377 -13.244  1.00  1.49           H  
ATOM   4800  HA  GLU A 307       3.929  33.191 -13.523  1.00  1.49           H  
ATOM   4801 1HB  GLU A 307       5.227  30.701 -14.689  1.00  1.49           H  
ATOM   4802 2HB  GLU A 307       5.869  32.321 -14.911  1.00  1.49           H  
ATOM   4803 1HG  GLU A 307       6.210  32.560 -12.498  1.00  1.49           H  
ATOM   4804 2HG  GLU A 307       5.470  30.990 -12.205  1.00  1.49           H  
ATOM   4805  N   GLU A 308       2.765  31.632 -16.197  1.00  1.66           N  
ATOM   4806  CA  GLU A 308       2.186  31.868 -17.527  1.00  1.66           C  
ATOM   4807  C   GLU A 308       0.970  32.790 -17.447  1.00  1.66           C  
ATOM   4808  O   GLU A 308       0.752  33.632 -18.318  1.00  1.66           O  
ATOM   4809  CB  GLU A 308       1.822  30.547 -18.219  1.00  1.66           C  
ATOM   4810  CG  GLU A 308       3.042  29.716 -18.643  1.00  1.66           C  
ATOM   4811  CD  GLU A 308       2.707  28.407 -19.326  1.00  1.66           C  
ATOM   4812  OE1 GLU A 308       1.554  28.084 -19.473  1.00  1.66           O  
ATOM   4813  OE2 GLU A 308       3.642  27.714 -19.697  1.00  1.66           O  
ATOM   4814  H   GLU A 308       2.824  30.680 -15.834  1.00  1.66           H  
ATOM   4815  HA  GLU A 308       2.938  32.364 -18.138  1.00  1.66           H  
ATOM   4816 1HB  GLU A 308       1.220  29.938 -17.544  1.00  1.66           H  
ATOM   4817 2HB  GLU A 308       1.222  30.749 -19.105  1.00  1.66           H  
ATOM   4818 1HG  GLU A 308       3.648  30.317 -19.319  1.00  1.66           H  
ATOM   4819 2HG  GLU A 308       3.642  29.510 -17.759  1.00  1.66           H  
ATOM   4820  N   ALA A 309       0.203  32.652 -16.365  1.00  1.89           N  
ATOM   4821  CA  ALA A 309      -0.979  33.463 -16.082  1.00  1.89           C  
ATOM   4822  C   ALA A 309      -0.645  34.948 -15.941  1.00  1.89           C  
ATOM   4823  O   ALA A 309      -1.525  35.804 -16.049  1.00  1.89           O  
ATOM   4824  CB  ALA A 309      -1.643  32.993 -14.796  1.00  1.89           C  
ATOM   4825  H   ALA A 309       0.432  31.903 -15.713  1.00  1.89           H  
ATOM   4826  HA  ALA A 309      -1.671  33.344 -16.914  1.00  1.89           H  
ATOM   4827 1HB  ALA A 309      -2.539  33.583 -14.608  1.00  1.89           H  
ATOM   4828 2HB  ALA A 309      -1.909  31.942 -14.888  1.00  1.89           H  
ATOM   4829 3HB  ALA A 309      -0.956  33.115 -13.967  1.00  1.89           H  
ATOM   4830  N   GLY A 310       0.612  35.243 -15.603  1.00  2.19           N  
ATOM   4831  CA  GLY A 310       1.095  36.586 -15.339  1.00  2.19           C  
ATOM   4832  C   GLY A 310       1.069  36.906 -13.846  1.00  2.19           C  
ATOM   4833  O   GLY A 310       1.717  37.843 -13.384  1.00  2.19           O  
ATOM   4834  H   GLY A 310       1.309  34.501 -15.569  1.00  2.19           H  
ATOM   4835 1HA  GLY A 310       2.107  36.679 -15.720  1.00  2.19           H  
ATOM   4836 2HA  GLY A 310       0.481  37.305 -15.880  1.00  2.19           H  
ATOM   4837  N   GLU A 311       0.393  36.076 -13.060  1.00  2.53           N  
ATOM   4838  CA  GLU A 311       0.284  36.314 -11.622  1.00  2.53           C  
ATOM   4839  C   GLU A 311       1.665  36.295 -10.956  1.00  2.53           C  
ATOM   4840  O   GLU A 311       1.963  37.131 -10.087  1.00  2.53           O  
ATOM   4841  CB  GLU A 311      -0.657  35.266 -11.007  1.00  2.53           C  
ATOM   4842  CG  GLU A 311      -2.144  35.439 -11.458  1.00  2.53           C  
ATOM   4843  CD  GLU A 311      -3.086  34.389 -10.919  1.00  2.53           C  
ATOM   4844  OE1 GLU A 311      -2.662  33.524 -10.212  1.00  2.53           O  
ATOM   4845  OE2 GLU A 311      -4.252  34.432 -11.241  1.00  2.53           O  
ATOM   4846  H   GLU A 311      -0.086  35.292 -13.477  1.00  2.53           H  
ATOM   4847  HA  GLU A 311      -0.150  37.302 -11.468  1.00  2.53           H  
ATOM   4848 1HB  GLU A 311      -0.329  34.270 -11.301  1.00  2.53           H  
ATOM   4849 2HB  GLU A 311      -0.618  35.332  -9.923  1.00  2.53           H  
ATOM   4850 1HG  GLU A 311      -2.488  36.422 -11.130  1.00  2.53           H  
ATOM   4851 2HG  GLU A 311      -2.171  35.427 -12.549  1.00  2.53           H  
ATOM   4852  N   LEU A 312       2.528  35.379 -11.413  1.00  2.88           N  
ATOM   4853  CA  LEU A 312       3.885  35.301 -10.892  1.00  2.88           C  
ATOM   4854  C   LEU A 312       4.910  35.820 -11.903  1.00  2.88           C  
ATOM   4855  O   LEU A 312       6.089  35.480 -11.821  1.00  2.88           O  
ATOM   4856  CB  LEU A 312       4.260  33.890 -10.462  1.00  2.88           C  
ATOM   4857  CG  LEU A 312       3.418  33.260  -9.368  1.00  2.88           C  
ATOM   4858  CD1 LEU A 312       3.938  31.843  -9.137  1.00  2.88           C  
ATOM   4859  CD2 LEU A 312       3.473  34.085  -8.108  1.00  2.88           C  
ATOM   4860  H   LEU A 312       2.215  34.702 -12.115  1.00  2.88           H  
ATOM   4861  HA  LEU A 312       3.948  35.935 -10.008  1.00  2.88           H  
ATOM   4862 1HB  LEU A 312       4.185  33.242 -11.309  1.00  2.88           H  
ATOM   4863 2HB  LEU A 312       5.298  33.892 -10.127  1.00  2.88           H  
ATOM   4864  HG  LEU A 312       2.396  33.208  -9.696  1.00  2.88           H  
ATOM   4865 1HD1 LEU A 312       3.343  31.349  -8.373  1.00  2.88           H  
ATOM   4866 2HD1 LEU A 312       3.890  31.278 -10.064  1.00  2.88           H  
ATOM   4867 3HD1 LEU A 312       4.976  31.888  -8.809  1.00  2.88           H  
ATOM   4868 1HD2 LEU A 312       2.858  33.616  -7.338  1.00  2.88           H  
ATOM   4869 2HD2 LEU A 312       4.503  34.153  -7.759  1.00  2.88           H  
ATOM   4870 3HD2 LEU A 312       3.094  35.089  -8.312  1.00  2.88           H  
ATOM   4871  N   ASP A 313       4.461  36.664 -12.847  1.00  3.17           N  
ATOM   4872  CA  ASP A 313       5.344  37.293 -13.822  1.00  3.17           C  
ATOM   4873  C   ASP A 313       5.019  38.800 -14.075  1.00  3.17           C  
ATOM   4874  O   ASP A 313       5.041  39.221 -15.230  1.00  3.17           O  
ATOM   4875  CB  ASP A 313       5.295  36.533 -15.155  1.00  3.17           C  
ATOM   4876  CG  ASP A 313       6.453  36.894 -16.129  1.00  3.17           C  
ATOM   4877  OD1 ASP A 313       7.501  37.287 -15.670  1.00  3.17           O  
ATOM   4878  OD2 ASP A 313       6.267  36.761 -17.321  1.00  3.17           O  
ATOM   4879  H   ASP A 313       3.476  36.929 -12.880  1.00  3.17           H  
ATOM   4880  HA  ASP A 313       6.366  37.225 -13.459  1.00  3.17           H  
ATOM   4881 1HB  ASP A 313       5.314  35.457 -14.963  1.00  3.17           H  
ATOM   4882 2HB  ASP A 313       4.366  36.752 -15.652  1.00  3.17           H  
ATOM   4883  N   ARG A 314       4.735  39.644 -13.033  1.00  3.32           N  
ATOM   4884  CA  ARG A 314       4.570  39.311 -11.602  1.00  3.32           C  
ATOM   4885  C   ARG A 314       3.919  40.411 -10.781  1.00  3.32           C  
ATOM   4886  O   ARG A 314       4.244  41.593 -10.903  1.00  3.32           O  
ATOM   4887  CB  ARG A 314       5.931  38.969 -10.982  1.00  3.32           C  
ATOM   4888  CG  ARG A 314       6.933  40.075 -10.993  1.00  3.32           C  
ATOM   4889  CD  ARG A 314       8.279  39.616 -10.519  1.00  3.32           C  
ATOM   4890  NE  ARG A 314       9.221  40.732 -10.399  1.00  3.32           N  
ATOM   4891  CZ  ARG A 314      10.430  40.672  -9.818  1.00  3.32           C  
ATOM   4892  NH1 ARG A 314      10.870  39.553  -9.279  1.00  3.32           N  
ATOM   4893  NH2 ARG A 314      11.162  41.763  -9.799  1.00  3.32           N  
ATOM   4894  H   ARG A 314       4.584  40.614 -13.277  1.00  3.32           H  
ATOM   4895  HA  ARG A 314       3.876  38.496 -11.476  1.00  3.32           H  
ATOM   4896 1HB  ARG A 314       5.772  38.701  -9.941  1.00  3.32           H  
ATOM   4897 2HB  ARG A 314       6.402  38.134 -11.438  1.00  3.32           H  
ATOM   4898 1HG  ARG A 314       7.043  40.454 -12.010  1.00  3.32           H  
ATOM   4899 2HG  ARG A 314       6.591  40.869 -10.350  1.00  3.32           H  
ATOM   4900 1HD  ARG A 314       8.207  39.109  -9.566  1.00  3.32           H  
ATOM   4901 2HD  ARG A 314       8.681  38.922 -11.258  1.00  3.32           H  
ATOM   4902  HE  ARG A 314       8.960  41.649 -10.795  1.00  3.32           H  
ATOM   4903 1HH1 ARG A 314      10.297  38.721  -9.302  1.00  3.32           H  
ATOM   4904 2HH1 ARG A 314      11.781  39.527  -8.846  1.00  3.32           H  
ATOM   4905 1HH2 ARG A 314      10.771  42.613 -10.238  1.00  3.32           H  
ATOM   4906 2HH2 ARG A 314      12.074  41.764  -9.375  1.00  3.32           H  
ATOM   4907  N   ALA A 315       3.119  39.979  -9.798  1.00  3.30           N  
ATOM   4908  CA  ALA A 315       2.493  40.858  -8.802  1.00  3.30           C  
ATOM   4909  C   ALA A 315       3.537  41.581  -7.964  1.00  3.30           C  
ATOM   4910  O   ALA A 315       3.301  42.673  -7.444  1.00  3.30           O  
ATOM   4911  CB  ALA A 315       1.575  40.064  -7.893  1.00  3.30           C  
ATOM   4912  H   ALA A 315       2.873  38.986  -9.780  1.00  3.30           H  
ATOM   4913  HA  ALA A 315       1.905  41.606  -9.336  1.00  3.30           H  
ATOM   4914 1HB  ALA A 315       1.099  40.739  -7.189  1.00  3.30           H  
ATOM   4915 2HB  ALA A 315       0.813  39.567  -8.496  1.00  3.30           H  
ATOM   4916 3HB  ALA A 315       2.155  39.315  -7.353  1.00  3.30           H  
ATOM   4917  N   ALA A 316       4.723  40.992  -7.878  1.00  3.16           N  
ATOM   4918  CA  ALA A 316       5.820  41.567  -7.124  1.00  3.16           C  
ATOM   4919  C   ALA A 316       6.163  42.961  -7.649  1.00  3.16           C  
ATOM   4920  O   ALA A 316       6.702  43.779  -6.913  1.00  3.16           O  
ATOM   4921  CB  ALA A 316       7.043  40.687  -7.179  1.00  3.16           C  
ATOM   4922  H   ALA A 316       4.851  40.107  -8.342  1.00  3.16           H  
ATOM   4923  HA  ALA A 316       5.503  41.648  -6.091  1.00  3.16           H  
ATOM   4924 1HB  ALA A 316       7.835  41.136  -6.579  1.00  3.16           H  
ATOM   4925 2HB  ALA A 316       6.805  39.700  -6.790  1.00  3.16           H  
ATOM   4926 3HB  ALA A 316       7.359  40.618  -8.172  1.00  3.16           H  
ATOM   4927  N   GLU A 317       5.878  43.255  -8.921  1.00  2.94           N  
ATOM   4928  CA  GLU A 317       6.181  44.587  -9.420  1.00  2.94           C  
ATOM   4929  C   GLU A 317       5.311  45.631  -8.708  1.00  2.94           C  
ATOM   4930  O   GLU A 317       5.753  46.752  -8.464  1.00  2.94           O  
ATOM   4931  CB  GLU A 317       5.982  44.670 -10.931  1.00  2.94           C  
ATOM   4932  CG  GLU A 317       7.000  43.883 -11.743  1.00  2.94           C  
ATOM   4933  CD  GLU A 317       8.415  44.373 -11.572  1.00  2.94           C  
ATOM   4934  OE1 GLU A 317       8.650  45.547 -11.757  1.00  2.94           O  
ATOM   4935  OE2 GLU A 317       9.265  43.562 -11.249  1.00  2.94           O  
ATOM   4936  H   GLU A 317       5.411  42.584  -9.532  1.00  2.94           H  
ATOM   4937  HA  GLU A 317       7.225  44.808  -9.200  1.00  2.94           H  
ATOM   4938 1HB  GLU A 317       4.989  44.289 -11.181  1.00  2.94           H  
ATOM   4939 2HB  GLU A 317       6.023  45.712 -11.247  1.00  2.94           H  
ATOM   4940 1HG  GLU A 317       6.953  42.860 -11.436  1.00  2.94           H  
ATOM   4941 2HG  GLU A 317       6.726  43.929 -12.795  1.00  2.94           H  
ATOM   4942  N   ASP A 318       4.077  45.268  -8.353  1.00  2.70           N  
ATOM   4943  CA  ASP A 318       3.186  46.207  -7.686  1.00  2.70           C  
ATOM   4944  C   ASP A 318       3.616  46.318  -6.233  1.00  2.70           C  
ATOM   4945  O   ASP A 318       3.522  47.380  -5.603  1.00  2.70           O  
ATOM   4946  CB  ASP A 318       1.738  45.741  -7.811  1.00  2.70           C  
ATOM   4947  CG  ASP A 318       1.196  45.849  -9.235  1.00  2.70           C  
ATOM   4948  OD1 ASP A 318       1.664  46.689  -9.979  1.00  2.70           O  
ATOM   4949  OD2 ASP A 318       0.338  45.073  -9.574  1.00  2.70           O  
ATOM   4950  H   ASP A 318       3.761  44.313  -8.505  1.00  2.70           H  
ATOM   4951  HA  ASP A 318       3.283  47.184  -8.155  1.00  2.70           H  
ATOM   4952 1HB  ASP A 318       1.661  44.703  -7.485  1.00  2.70           H  
ATOM   4953 2HB  ASP A 318       1.111  46.345  -7.157  1.00  2.70           H  
ATOM   4954  N   VAL A 319       4.166  45.224  -5.714  1.00  2.48           N  
ATOM   4955  CA  VAL A 319       4.676  45.214  -4.350  1.00  2.48           C  
ATOM   4956  C   VAL A 319       5.857  46.173  -4.249  1.00  2.48           C  
ATOM   4957  O   VAL A 319       5.851  47.104  -3.450  1.00  2.48           O  
ATOM   4958  CB  VAL A 319       5.129  43.787  -3.983  1.00  2.48           C  
ATOM   4959  CG1 VAL A 319       5.835  43.756  -2.689  1.00  2.48           C  
ATOM   4960  CG2 VAL A 319       3.912  42.865  -3.957  1.00  2.48           C  
ATOM   4961  H   VAL A 319       4.191  44.377  -6.284  1.00  2.48           H  
ATOM   4962  HA  VAL A 319       3.900  45.536  -3.666  1.00  2.48           H  
ATOM   4963  HB  VAL A 319       5.829  43.451  -4.711  1.00  2.48           H  
ATOM   4964 1HG1 VAL A 319       6.158  42.740  -2.476  1.00  2.48           H  
ATOM   4965 2HG1 VAL A 319       6.704  44.411  -2.727  1.00  2.48           H  
ATOM   4966 3HG1 VAL A 319       5.181  44.076  -1.940  1.00  2.48           H  
ATOM   4967 1HG2 VAL A 319       4.230  41.853  -3.722  1.00  2.48           H  
ATOM   4968 2HG2 VAL A 319       3.212  43.211  -3.203  1.00  2.48           H  
ATOM   4969 3HG2 VAL A 319       3.433  42.878  -4.931  1.00  2.48           H  
ATOM   4970  N   LEU A 320       6.815  46.021  -5.152  1.00  2.26           N  
ATOM   4971  CA  LEU A 320       8.013  46.849  -5.173  1.00  2.26           C  
ATOM   4972  C   LEU A 320       7.727  48.318  -5.450  1.00  2.26           C  
ATOM   4973  O   LEU A 320       8.430  49.189  -4.951  1.00  2.26           O  
ATOM   4974  CB  LEU A 320       8.986  46.295  -6.208  1.00  2.26           C  
ATOM   4975  CG  LEU A 320       9.589  44.945  -5.833  1.00  2.26           C  
ATOM   4976  CD1 LEU A 320      10.388  44.399  -7.016  1.00  2.26           C  
ATOM   4977  CD2 LEU A 320      10.455  45.130  -4.579  1.00  2.26           C  
ATOM   4978  H   LEU A 320       6.736  45.258  -5.822  1.00  2.26           H  
ATOM   4979  HA  LEU A 320       8.483  46.781  -4.193  1.00  2.26           H  
ATOM   4980 1HB  LEU A 320       8.451  46.174  -7.156  1.00  2.26           H  
ATOM   4981 2HB  LEU A 320       9.795  47.009  -6.351  1.00  2.26           H  
ATOM   4982  HG  LEU A 320       8.792  44.237  -5.612  1.00  2.26           H  
ATOM   4983 1HD1 LEU A 320      10.811  43.430  -6.755  1.00  2.26           H  
ATOM   4984 2HD1 LEU A 320       9.720  44.284  -7.879  1.00  2.26           H  
ATOM   4985 3HD1 LEU A 320      11.187  45.091  -7.265  1.00  2.26           H  
ATOM   4986 1HD2 LEU A 320      10.885  44.172  -4.287  1.00  2.26           H  
ATOM   4987 2HD2 LEU A 320      11.256  45.840  -4.786  1.00  2.26           H  
ATOM   4988 3HD2 LEU A 320       9.834  45.511  -3.772  1.00  2.26           H  
ATOM   4989  N   LYS A 321       6.693  48.604  -6.241  1.00  2.03           N  
ATOM   4990  CA  LYS A 321       6.336  49.980  -6.548  1.00  2.03           C  
ATOM   4991  C   LYS A 321       5.432  50.626  -5.479  1.00  2.03           C  
ATOM   4992  O   LYS A 321       5.129  51.828  -5.560  1.00  2.03           O  
ATOM   4993  CB  LYS A 321       5.671  50.049  -7.922  1.00  2.03           C  
ATOM   4994  CG  LYS A 321       6.613  49.708  -9.076  1.00  2.03           C  
ATOM   4995  CD  LYS A 321       5.893  49.704 -10.419  1.00  2.03           C  
ATOM   4996  CE  LYS A 321       6.850  49.312 -11.547  1.00  2.03           C  
ATOM   4997  NZ  LYS A 321       6.167  49.246 -12.871  1.00  2.03           N  
ATOM   4998  H   LYS A 321       6.162  47.852  -6.682  1.00  2.03           H  
ATOM   4999  HA  LYS A 321       7.258  50.552  -6.600  1.00  2.03           H  
ATOM   5000 1HB  LYS A 321       4.833  49.346  -7.953  1.00  2.03           H  
ATOM   5001 2HB  LYS A 321       5.277  51.047  -8.090  1.00  2.03           H  
ATOM   5002 1HG  LYS A 321       7.405  50.454  -9.112  1.00  2.03           H  
ATOM   5003 2HG  LYS A 321       7.074  48.740  -8.909  1.00  2.03           H  
ATOM   5004 1HD  LYS A 321       5.073  48.981 -10.379  1.00  2.03           H  
ATOM   5005 2HD  LYS A 321       5.481  50.691 -10.620  1.00  2.03           H  
ATOM   5006 1HE  LYS A 321       7.654  50.042 -11.600  1.00  2.03           H  
ATOM   5007 2HE  LYS A 321       7.277  48.329 -11.321  1.00  2.03           H  
ATOM   5008 1HZ  LYS A 321       6.837  48.978 -13.579  1.00  2.03           H  
ATOM   5009 2HZ  LYS A 321       5.428  48.554 -12.827  1.00  2.03           H  
ATOM   5010 3HZ  LYS A 321       5.776  50.146 -13.100  1.00  2.03           H  
ATOM   5011  N   GLY A 322       4.962  49.843  -4.498  1.00  1.79           N  
ATOM   5012  CA  GLY A 322       4.066  50.368  -3.468  1.00  1.79           C  
ATOM   5013  C   GLY A 322       2.653  50.646  -3.994  1.00  1.79           C  
ATOM   5014  O   GLY A 322       1.973  51.544  -3.496  1.00  1.79           O  
ATOM   5015  H   GLY A 322       5.248  48.866  -4.427  1.00  1.79           H  
ATOM   5016 1HA  GLY A 322       4.011  49.649  -2.654  1.00  1.79           H  
ATOM   5017 2HA  GLY A 322       4.492  51.278  -3.050  1.00  1.79           H  
ATOM   5018  N   ARG A 323       2.222  49.898  -5.018  1.00  1.58           N  
ATOM   5019  CA  ARG A 323       0.921  50.095  -5.667  1.00  1.58           C  
ATOM   5020  C   ARG A 323      -0.131  49.051  -5.305  1.00  1.58           C  
ATOM   5021  O   ARG A 323      -1.158  48.928  -5.974  1.00  1.58           O  
ATOM   5022  CB  ARG A 323       1.091  50.113  -7.172  1.00  1.58           C  
ATOM   5023  CG  ARG A 323       1.924  51.265  -7.699  1.00  1.58           C  
ATOM   5024  CD  ARG A 323       2.020  51.237  -9.182  1.00  1.58           C  
ATOM   5025  NE  ARG A 323       2.778  52.364  -9.697  1.00  1.58           N  
ATOM   5026  CZ  ARG A 323       2.920  52.657 -11.001  1.00  1.58           C  
ATOM   5027  NH1 ARG A 323       2.351  51.895 -11.911  1.00  1.58           N  
ATOM   5028  NH2 ARG A 323       3.627  53.713 -11.367  1.00  1.58           N  
ATOM   5029  H   ARG A 323       2.819  49.143  -5.361  1.00  1.58           H  
ATOM   5030  HA  ARG A 323       0.543  51.071  -5.361  1.00  1.58           H  
ATOM   5031 1HB  ARG A 323       1.576  49.184  -7.489  1.00  1.58           H  
ATOM   5032 2HB  ARG A 323       0.115  50.153  -7.651  1.00  1.58           H  
ATOM   5033 1HG  ARG A 323       1.467  52.208  -7.400  1.00  1.58           H  
ATOM   5034 2HG  ARG A 323       2.927  51.206  -7.283  1.00  1.58           H  
ATOM   5035 1HD  ARG A 323       2.522  50.316  -9.490  1.00  1.58           H  
ATOM   5036 2HD  ARG A 323       1.021  51.268  -9.614  1.00  1.58           H  
ATOM   5037  HE  ARG A 323       3.226  52.975  -9.028  1.00  1.58           H  
ATOM   5038 1HH1 ARG A 323       1.807  51.088 -11.626  1.00  1.58           H  
ATOM   5039 2HH1 ARG A 323       2.450  52.118 -12.891  1.00  1.58           H  
ATOM   5040 1HH2 ARG A 323       4.060  54.299 -10.666  1.00  1.58           H  
ATOM   5041 2HH2 ARG A 323       3.732  53.937 -12.346  1.00  1.58           H  
ATOM   5042  N   ILE A 324       0.138  48.286  -4.268  1.00  1.40           N  
ATOM   5043  CA  ILE A 324      -0.754  47.230  -3.822  1.00  1.40           C  
ATOM   5044  C   ILE A 324      -2.108  47.648  -3.275  1.00  1.40           C  
ATOM   5045  O   ILE A 324      -2.235  48.531  -2.425  1.00  1.40           O  
ATOM   5046  CB  ILE A 324      -0.033  46.349  -2.803  1.00  1.40           C  
ATOM   5047  CG1 ILE A 324       1.089  45.649  -3.504  1.00  1.40           C  
ATOM   5048  CG2 ILE A 324      -0.958  45.383  -2.147  1.00  1.40           C  
ATOM   5049  CD1 ILE A 324       0.625  44.760  -4.570  1.00  1.40           C  
ATOM   5050  H   ILE A 324       1.001  48.447  -3.770  1.00  1.40           H  
ATOM   5051  HA  ILE A 324      -0.954  46.602  -4.689  1.00  1.40           H  
ATOM   5052  HB  ILE A 324       0.406  46.989  -2.042  1.00  1.40           H  
ATOM   5053 1HG1 ILE A 324       1.760  46.394  -3.917  1.00  1.40           H  
ATOM   5054 2HG1 ILE A 324       1.616  45.025  -2.831  1.00  1.40           H  
ATOM   5055 1HG2 ILE A 324      -0.404  44.792  -1.432  1.00  1.40           H  
ATOM   5056 2HG2 ILE A 324      -1.753  45.916  -1.629  1.00  1.40           H  
ATOM   5057 3HG2 ILE A 324      -1.392  44.738  -2.907  1.00  1.40           H  
ATOM   5058 1HD1 ILE A 324       1.470  44.274  -5.041  1.00  1.40           H  
ATOM   5059 2HD1 ILE A 324      -0.027  44.007  -4.132  1.00  1.40           H  
ATOM   5060 3HD1 ILE A 324       0.077  45.331  -5.309  1.00  1.40           H  
ATOM   5061  N   THR A 325      -3.110  46.946  -3.786  1.00  1.27           N  
ATOM   5062  CA  THR A 325      -4.514  47.062  -3.445  1.00  1.27           C  
ATOM   5063  C   THR A 325      -4.962  45.777  -2.790  1.00  1.27           C  
ATOM   5064  O   THR A 325      -4.244  44.768  -2.852  1.00  1.27           O  
ATOM   5065  CB  THR A 325      -5.358  47.285  -4.703  1.00  1.27           C  
ATOM   5066  OG1 THR A 325      -5.217  46.125  -5.590  1.00  1.27           O  
ATOM   5067  CG2 THR A 325      -4.925  48.548  -5.423  1.00  1.27           C  
ATOM   5068  H   THR A 325      -2.860  46.271  -4.489  1.00  1.27           H  
ATOM   5069  HA  THR A 325      -4.655  47.889  -2.747  1.00  1.27           H  
ATOM   5070  HB  THR A 325      -6.403  47.382  -4.418  1.00  1.27           H  
ATOM   5071  HG1 THR A 325      -5.605  46.341  -6.450  1.00  1.27           H  
ATOM   5072 1HG2 THR A 325      -5.544  48.691  -6.309  1.00  1.27           H  
ATOM   5073 2HG2 THR A 325      -5.046  49.403  -4.754  1.00  1.27           H  
ATOM   5074 3HG2 THR A 325      -3.878  48.465  -5.721  1.00  1.27           H  
ATOM   5075  N   MET A 326      -6.168  45.764  -2.221  1.00  1.19           N  
ATOM   5076  CA  MET A 326      -6.623  44.542  -1.587  1.00  1.19           C  
ATOM   5077  C   MET A 326      -6.901  43.487  -2.654  1.00  1.19           C  
ATOM   5078  O   MET A 326      -6.815  42.289  -2.393  1.00  1.19           O  
ATOM   5079  CB  MET A 326      -7.859  44.817  -0.747  1.00  1.19           C  
ATOM   5080  CG  MET A 326      -7.641  45.759   0.438  1.00  1.19           C  
ATOM   5081  SD  MET A 326      -9.128  46.016   1.426  1.00  1.19           S  
ATOM   5082  CE  MET A 326      -9.251  44.479   2.283  1.00  1.19           C  
ATOM   5083  H   MET A 326      -6.776  46.586  -2.209  1.00  1.19           H  
ATOM   5084  HA  MET A 326      -5.835  44.165  -0.953  1.00  1.19           H  
ATOM   5085 1HB  MET A 326      -8.604  45.258  -1.376  1.00  1.19           H  
ATOM   5086 2HB  MET A 326      -8.256  43.876  -0.363  1.00  1.19           H  
ATOM   5087 1HG  MET A 326      -6.870  45.388   1.063  1.00  1.19           H  
ATOM   5088 2HG  MET A 326      -7.325  46.730   0.051  1.00  1.19           H  
ATOM   5089 1HE  MET A 326     -10.110  44.464   2.904  1.00  1.19           H  
ATOM   5090 2HE  MET A 326      -9.308  43.693   1.572  1.00  1.19           H  
ATOM   5091 3HE  MET A 326      -8.405  44.353   2.897  1.00  1.19           H  
ATOM   5092  N   ARG A 327      -7.196  43.941  -3.879  1.00  1.17           N  
ATOM   5093  CA  ARG A 327      -7.466  43.042  -4.995  1.00  1.17           C  
ATOM   5094  C   ARG A 327      -6.184  42.307  -5.391  1.00  1.17           C  
ATOM   5095  O   ARG A 327      -6.205  41.101  -5.655  1.00  1.17           O  
ATOM   5096  CB  ARG A 327      -7.983  43.837  -6.179  1.00  1.17           C  
ATOM   5097  CG  ARG A 327      -9.331  44.457  -5.923  1.00  1.17           C  
ATOM   5098  CD  ARG A 327      -9.752  45.416  -6.956  1.00  1.17           C  
ATOM   5099  NE  ARG A 327     -10.119  44.808  -8.212  1.00  1.17           N  
ATOM   5100  CZ  ARG A 327     -10.379  45.526  -9.317  1.00  1.17           C  
ATOM   5101  NH1 ARG A 327     -10.285  46.839  -9.261  1.00  1.17           N  
ATOM   5102  NH2 ARG A 327     -10.727  44.924 -10.447  1.00  1.17           N  
ATOM   5103  H   ARG A 327      -7.239  44.940  -4.028  1.00  1.17           H  
ATOM   5104  HA  ARG A 327      -8.220  42.317  -4.690  1.00  1.17           H  
ATOM   5105 1HB  ARG A 327      -7.289  44.639  -6.415  1.00  1.17           H  
ATOM   5106 2HB  ARG A 327      -8.058  43.193  -7.054  1.00  1.17           H  
ATOM   5107 1HG  ARG A 327     -10.095  43.689  -5.813  1.00  1.17           H  
ATOM   5108 2HG  ARG A 327      -9.239  45.015  -5.018  1.00  1.17           H  
ATOM   5109 1HD  ARG A 327     -10.589  46.012  -6.595  1.00  1.17           H  
ATOM   5110 2HD  ARG A 327      -8.912  46.078  -7.151  1.00  1.17           H  
ATOM   5111  HE  ARG A 327     -10.194  43.804  -8.261  1.00  1.17           H  
ATOM   5112 1HH1 ARG A 327     -10.006  47.309  -8.369  1.00  1.17           H  
ATOM   5113 2HH1 ARG A 327     -10.478  47.401 -10.072  1.00  1.17           H  
ATOM   5114 1HH2 ARG A 327     -10.800  43.916 -10.482  1.00  1.17           H  
ATOM   5115 2HH2 ARG A 327     -10.922  45.472 -11.272  1.00  1.17           H  
ATOM   5116  N   THR A 328      -5.043  43.012  -5.395  1.00  1.18           N  
ATOM   5117  CA  THR A 328      -3.801  42.316  -5.736  1.00  1.18           C  
ATOM   5118  C   THR A 328      -3.451  41.268  -4.706  1.00  1.18           C  
ATOM   5119  O   THR A 328      -3.069  40.150  -5.064  1.00  1.18           O  
ATOM   5120  CB  THR A 328      -2.608  43.246  -5.953  1.00  1.18           C  
ATOM   5121  OG1 THR A 328      -2.882  44.104  -7.072  1.00  1.18           O  
ATOM   5122  CG2 THR A 328      -1.362  42.394  -6.239  1.00  1.18           C  
ATOM   5123  H   THR A 328      -5.051  44.016  -5.195  1.00  1.18           H  
ATOM   5124  HA  THR A 328      -3.954  41.796  -6.672  1.00  1.18           H  
ATOM   5125  HB  THR A 328      -2.450  43.860  -5.065  1.00  1.18           H  
ATOM   5126  HG1 THR A 328      -2.135  44.708  -7.210  1.00  1.18           H  
ATOM   5127 1HG2 THR A 328      -0.505  43.033  -6.417  1.00  1.18           H  
ATOM   5128 2HG2 THR A 328      -1.161  41.744  -5.384  1.00  1.18           H  
ATOM   5129 3HG2 THR A 328      -1.537  41.785  -7.125  1.00  1.18           H  
ATOM   5130  N   ILE A 329      -3.587  41.605  -3.432  1.00  1.21           N  
ATOM   5131  CA  ILE A 329      -3.255  40.623  -2.417  1.00  1.21           C  
ATOM   5132  C   ILE A 329      -4.232  39.464  -2.473  1.00  1.21           C  
ATOM   5133  O   ILE A 329      -3.824  38.314  -2.341  1.00  1.21           O  
ATOM   5134  CB  ILE A 329      -3.174  41.229  -1.038  1.00  1.21           C  
ATOM   5135  CG1 ILE A 329      -2.031  42.241  -1.050  1.00  1.21           C  
ATOM   5136  CG2 ILE A 329      -2.988  40.153   0.033  1.00  1.21           C  
ATOM   5137  CD1 ILE A 329      -0.699  41.679  -1.463  1.00  1.21           C  
ATOM   5138  H   ILE A 329      -3.906  42.546  -3.178  1.00  1.21           H  
ATOM   5139  HA  ILE A 329      -2.265  40.230  -2.638  1.00  1.21           H  
ATOM   5140  HB  ILE A 329      -4.086  41.768  -0.867  1.00  1.21           H  
ATOM   5141 1HG1 ILE A 329      -2.312  43.033  -1.719  1.00  1.21           H  
ATOM   5142 2HG1 ILE A 329      -1.904  42.645  -0.062  1.00  1.21           H  
ATOM   5143 1HG2 ILE A 329      -2.940  40.622   1.013  1.00  1.21           H  
ATOM   5144 2HG2 ILE A 329      -3.832  39.467  -0.000  1.00  1.21           H  
ATOM   5145 3HG2 ILE A 329      -2.064  39.605  -0.155  1.00  1.21           H  
ATOM   5146 1HD1 ILE A 329       0.054  42.457  -1.450  1.00  1.21           H  
ATOM   5147 2HD1 ILE A 329      -0.405  40.881  -0.777  1.00  1.21           H  
ATOM   5148 3HD1 ILE A 329      -0.784  41.282  -2.466  1.00  1.21           H  
ATOM   5149  N   TYR A 330      -5.511  39.748  -2.699  1.00  1.25           N  
ATOM   5150  CA  TYR A 330      -6.502  38.700  -2.854  1.00  1.25           C  
ATOM   5151  C   TYR A 330      -6.051  37.727  -3.928  1.00  1.25           C  
ATOM   5152  O   TYR A 330      -6.083  36.510  -3.725  1.00  1.25           O  
ATOM   5153  CB  TYR A 330      -7.838  39.303  -3.211  1.00  1.25           C  
ATOM   5154  CG  TYR A 330      -8.945  38.324  -3.465  1.00  1.25           C  
ATOM   5155  CD1 TYR A 330      -9.610  37.682  -2.419  1.00  1.25           C  
ATOM   5156  CD2 TYR A 330      -9.328  38.104  -4.763  1.00  1.25           C  
ATOM   5157  CE1 TYR A 330     -10.648  36.817  -2.702  1.00  1.25           C  
ATOM   5158  CE2 TYR A 330     -10.353  37.254  -5.042  1.00  1.25           C  
ATOM   5159  CZ  TYR A 330     -11.017  36.603  -4.028  1.00  1.25           C  
ATOM   5160  OH  TYR A 330     -12.048  35.743  -4.360  1.00  1.25           O  
ATOM   5161  H   TYR A 330      -5.822  40.716  -2.762  1.00  1.25           H  
ATOM   5162  HA  TYR A 330      -6.590  38.160  -1.918  1.00  1.25           H  
ATOM   5163 1HB  TYR A 330      -8.120  39.980  -2.447  1.00  1.25           H  
ATOM   5164 2HB  TYR A 330      -7.721  39.890  -4.106  1.00  1.25           H  
ATOM   5165  HD1 TYR A 330      -9.313  37.864  -1.388  1.00  1.25           H  
ATOM   5166  HD2 TYR A 330      -8.808  38.618  -5.573  1.00  1.25           H  
ATOM   5167  HE1 TYR A 330     -11.175  36.310  -1.898  1.00  1.25           H  
ATOM   5168  HE2 TYR A 330     -10.651  37.086  -6.076  1.00  1.25           H  
ATOM   5169  HH  TYR A 330     -12.521  35.430  -3.556  1.00  1.25           H  
ATOM   5170  N   ARG A 331      -5.630  38.252  -5.080  1.00  1.28           N  
ATOM   5171  CA  ARG A 331      -5.159  37.380  -6.138  1.00  1.28           C  
ATOM   5172  C   ARG A 331      -3.949  36.560  -5.670  1.00  1.28           C  
ATOM   5173  O   ARG A 331      -3.846  35.378  -6.006  1.00  1.28           O  
ATOM   5174  CB  ARG A 331      -4.807  38.190  -7.378  1.00  1.28           C  
ATOM   5175  CG  ARG A 331      -6.016  38.765  -8.125  1.00  1.28           C  
ATOM   5176  CD  ARG A 331      -5.621  39.513  -9.364  1.00  1.28           C  
ATOM   5177  NE  ARG A 331      -4.927  40.769  -9.068  1.00  1.28           N  
ATOM   5178  CZ  ARG A 331      -4.301  41.530  -9.997  1.00  1.28           C  
ATOM   5179  NH1 ARG A 331      -4.311  41.138 -11.255  1.00  1.28           N  
ATOM   5180  NH2 ARG A 331      -3.670  42.664  -9.679  1.00  1.28           N  
ATOM   5181  H   ARG A 331      -5.646  39.263  -5.219  1.00  1.28           H  
ATOM   5182  HA  ARG A 331      -5.964  36.695  -6.399  1.00  1.28           H  
ATOM   5183 1HB  ARG A 331      -4.172  39.026  -7.094  1.00  1.28           H  
ATOM   5184 2HB  ARG A 331      -4.243  37.569  -8.075  1.00  1.28           H  
ATOM   5185 1HG  ARG A 331      -6.675  37.948  -8.416  1.00  1.28           H  
ATOM   5186 2HG  ARG A 331      -6.556  39.443  -7.472  1.00  1.28           H  
ATOM   5187 1HD  ARG A 331      -4.955  38.889  -9.960  1.00  1.28           H  
ATOM   5188 2HD  ARG A 331      -6.513  39.746  -9.942  1.00  1.28           H  
ATOM   5189  HE  ARG A 331      -4.918  41.080  -8.108  1.00  1.28           H  
ATOM   5190 1HH1 ARG A 331      -4.782  40.283 -11.515  1.00  1.28           H  
ATOM   5191 2HH1 ARG A 331      -3.849  41.693 -11.961  1.00  1.28           H  
ATOM   5192 1HH2 ARG A 331      -3.614  43.012  -8.715  1.00  1.28           H  
ATOM   5193 2HH2 ARG A 331      -3.213  43.199 -10.402  1.00  1.28           H  
ATOM   5194  N   GLN A 332      -3.067  37.147  -4.847  1.00  1.31           N  
ATOM   5195  CA  GLN A 332      -1.923  36.394  -4.325  1.00  1.31           C  
ATOM   5196  C   GLN A 332      -2.409  35.287  -3.376  1.00  1.31           C  
ATOM   5197  O   GLN A 332      -1.867  34.176  -3.369  1.00  1.31           O  
ATOM   5198  CB  GLN A 332      -0.926  37.301  -3.586  1.00  1.31           C  
ATOM   5199  CG  GLN A 332      -0.175  38.292  -4.464  1.00  1.31           C  
ATOM   5200  CD  GLN A 332       0.767  39.178  -3.655  1.00  1.31           C  
ATOM   5201  OE1 GLN A 332       0.866  39.063  -2.430  1.00  1.31           O  
ATOM   5202  NE2 GLN A 332       1.456  40.074  -4.334  1.00  1.31           N  
ATOM   5203  H   GLN A 332      -3.176  38.135  -4.613  1.00  1.31           H  
ATOM   5204  HA  GLN A 332      -1.408  35.925  -5.161  1.00  1.31           H  
ATOM   5205 1HB  GLN A 332      -1.442  37.862  -2.817  1.00  1.31           H  
ATOM   5206 2HB  GLN A 332      -0.186  36.681  -3.084  1.00  1.31           H  
ATOM   5207 1HG  GLN A 332       0.411  37.745  -5.201  1.00  1.31           H  
ATOM   5208 2HG  GLN A 332      -0.896  38.930  -4.964  1.00  1.31           H  
ATOM   5209 1HE2 GLN A 332       2.085  40.688  -3.860  1.00  1.31           H  
ATOM   5210 2HE2 GLN A 332       1.343  40.133  -5.322  1.00  1.31           H  
ATOM   5211  N   LEU A 333      -3.452  35.574  -2.582  1.00  1.32           N  
ATOM   5212  CA  LEU A 333      -3.969  34.571  -1.657  1.00  1.32           C  
ATOM   5213  C   LEU A 333      -4.504  33.407  -2.477  1.00  1.32           C  
ATOM   5214  O   LEU A 333      -4.245  32.240  -2.163  1.00  1.32           O  
ATOM   5215  CB  LEU A 333      -5.111  35.142  -0.779  1.00  1.32           C  
ATOM   5216  CG  LEU A 333      -4.721  36.238   0.257  1.00  1.32           C  
ATOM   5217  CD1 LEU A 333      -5.987  36.814   0.926  1.00  1.32           C  
ATOM   5218  CD2 LEU A 333      -3.825  35.651   1.291  1.00  1.32           C  
ATOM   5219  H   LEU A 333      -3.858  36.507  -2.610  1.00  1.32           H  
ATOM   5220  HA  LEU A 333      -3.159  34.219  -1.024  1.00  1.32           H  
ATOM   5221 1HB  LEU A 333      -5.873  35.558  -1.429  1.00  1.32           H  
ATOM   5222 2HB  LEU A 333      -5.559  34.318  -0.227  1.00  1.32           H  
ATOM   5223  HG  LEU A 333      -4.211  37.042  -0.258  1.00  1.32           H  
ATOM   5224 1HD1 LEU A 333      -5.704  37.590   1.633  1.00  1.32           H  
ATOM   5225 2HD1 LEU A 333      -6.645  37.237   0.178  1.00  1.32           H  
ATOM   5226 3HD1 LEU A 333      -6.503  36.020   1.455  1.00  1.32           H  
ATOM   5227 1HD2 LEU A 333      -3.545  36.418   2.011  1.00  1.32           H  
ATOM   5228 2HD2 LEU A 333      -4.362  34.857   1.791  1.00  1.32           H  
ATOM   5229 3HD2 LEU A 333      -2.929  35.253   0.816  1.00  1.32           H  
ATOM   5230  N   ARG A 334      -5.181  33.728  -3.585  1.00  1.32           N  
ATOM   5231  CA  ARG A 334      -5.702  32.693  -4.457  1.00  1.32           C  
ATOM   5232  C   ARG A 334      -4.567  31.926  -5.114  1.00  1.32           C  
ATOM   5233  O   ARG A 334      -4.631  30.702  -5.217  1.00  1.32           O  
ATOM   5234  CB  ARG A 334      -6.611  33.270  -5.532  1.00  1.32           C  
ATOM   5235  CG  ARG A 334      -7.924  33.770  -5.035  1.00  1.32           C  
ATOM   5236  CD  ARG A 334      -8.789  34.272  -6.120  1.00  1.32           C  
ATOM   5237  NE  ARG A 334      -9.224  33.216  -7.024  1.00  1.32           N  
ATOM   5238  CZ  ARG A 334      -9.828  33.425  -8.214  1.00  1.32           C  
ATOM   5239  NH1 ARG A 334     -10.045  34.651  -8.638  1.00  1.32           N  
ATOM   5240  NH2 ARG A 334     -10.206  32.396  -8.955  1.00  1.32           N  
ATOM   5241  H   ARG A 334      -5.364  34.711  -3.793  1.00  1.32           H  
ATOM   5242  HA  ARG A 334      -6.291  32.002  -3.855  1.00  1.32           H  
ATOM   5243 1HB  ARG A 334      -6.109  34.102  -6.016  1.00  1.32           H  
ATOM   5244 2HB  ARG A 334      -6.803  32.516  -6.290  1.00  1.32           H  
ATOM   5245 1HG  ARG A 334      -8.438  32.955  -4.548  1.00  1.32           H  
ATOM   5246 2HG  ARG A 334      -7.756  34.583  -4.325  1.00  1.32           H  
ATOM   5247 1HD  ARG A 334      -9.673  34.685  -5.676  1.00  1.32           H  
ATOM   5248 2HD  ARG A 334      -8.271  35.038  -6.696  1.00  1.32           H  
ATOM   5249  HE  ARG A 334      -9.082  32.260  -6.731  1.00  1.32           H  
ATOM   5250 1HH1 ARG A 334      -9.760  35.438  -8.072  1.00  1.32           H  
ATOM   5251 2HH1 ARG A 334     -10.499  34.806  -9.526  1.00  1.32           H  
ATOM   5252 1HH2 ARG A 334     -10.046  31.453  -8.630  1.00  1.32           H  
ATOM   5253 2HH2 ARG A 334     -10.662  32.554  -9.843  1.00  1.32           H  
ATOM   5254  N   ALA A 335      -3.505  32.628  -5.525  1.00  1.31           N  
ATOM   5255  CA  ALA A 335      -2.389  31.960  -6.175  1.00  1.31           C  
ATOM   5256  C   ALA A 335      -1.804  30.915  -5.249  1.00  1.31           C  
ATOM   5257  O   ALA A 335      -1.451  29.828  -5.688  1.00  1.31           O  
ATOM   5258  CB  ALA A 335      -1.325  32.956  -6.586  1.00  1.31           C  
ATOM   5259  H   ALA A 335      -3.497  33.642  -5.433  1.00  1.31           H  
ATOM   5260  HA  ALA A 335      -2.757  31.462  -7.060  1.00  1.31           H  
ATOM   5261 1HB  ALA A 335      -0.517  32.444  -7.081  1.00  1.31           H  
ATOM   5262 2HB  ALA A 335      -1.765  33.690  -7.268  1.00  1.31           H  
ATOM   5263 3HB  ALA A 335      -0.946  33.460  -5.703  1.00  1.31           H  
ATOM   5264  N   MET A 336      -1.732  31.214  -3.952  1.00  1.29           N  
ATOM   5265  CA  MET A 336      -1.238  30.206  -3.029  1.00  1.29           C  
ATOM   5266  C   MET A 336      -2.239  29.067  -2.837  1.00  1.29           C  
ATOM   5267  O   MET A 336      -1.854  27.905  -2.813  1.00  1.29           O  
ATOM   5268  CB  MET A 336      -0.869  30.831  -1.693  1.00  1.29           C  
ATOM   5269  CG  MET A 336       0.375  31.696  -1.721  1.00  1.29           C  
ATOM   5270  SD  MET A 336       1.861  30.785  -2.278  1.00  1.29           S  
ATOM   5271  CE  MET A 336       2.107  29.588  -0.957  1.00  1.29           C  
ATOM   5272  H   MET A 336      -2.003  32.144  -3.624  1.00  1.29           H  
ATOM   5273  HA  MET A 336      -0.336  29.774  -3.458  1.00  1.29           H  
ATOM   5274 1HB  MET A 336      -1.690  31.475  -1.379  1.00  1.29           H  
ATOM   5275 2HB  MET A 336      -0.745  30.056  -0.938  1.00  1.29           H  
ATOM   5276 1HG  MET A 336       0.204  32.538  -2.400  1.00  1.29           H  
ATOM   5277 2HG  MET A 336       0.562  32.094  -0.725  1.00  1.29           H  
ATOM   5278 1HE  MET A 336       2.987  28.993  -1.167  1.00  1.29           H  
ATOM   5279 2HE  MET A 336       2.248  30.113  -0.015  1.00  1.29           H  
ATOM   5280 3HE  MET A 336       1.233  28.937  -0.883  1.00  1.29           H  
ATOM   5281  N   ARG A 337      -3.542  29.364  -2.801  1.00  1.28           N  
ATOM   5282  CA  ARG A 337      -4.529  28.293  -2.598  1.00  1.28           C  
ATOM   5283  C   ARG A 337      -4.512  27.302  -3.771  1.00  1.28           C  
ATOM   5284  O   ARG A 337      -4.657  26.086  -3.590  1.00  1.28           O  
ATOM   5285  CB  ARG A 337      -5.936  28.864  -2.425  1.00  1.28           C  
ATOM   5286  CG  ARG A 337      -6.172  29.684  -1.140  1.00  1.28           C  
ATOM   5287  CD  ARG A 337      -6.068  28.869   0.110  1.00  1.28           C  
ATOM   5288  NE  ARG A 337      -7.147  27.886   0.233  1.00  1.28           N  
ATOM   5289  CZ  ARG A 337      -7.184  26.901   1.162  1.00  1.28           C  
ATOM   5290  NH1 ARG A 337      -6.211  26.791   2.027  1.00  1.28           N  
ATOM   5291  NH2 ARG A 337      -8.197  26.055   1.199  1.00  1.28           N  
ATOM   5292  H   ARG A 337      -3.843  30.339  -2.844  1.00  1.28           H  
ATOM   5293  HA  ARG A 337      -4.266  27.754  -1.688  1.00  1.28           H  
ATOM   5294 1HB  ARG A 337      -6.161  29.512  -3.271  1.00  1.28           H  
ATOM   5295 2HB  ARG A 337      -6.659  28.051  -2.436  1.00  1.28           H  
ATOM   5296 1HG  ARG A 337      -5.424  30.454  -1.078  1.00  1.28           H  
ATOM   5297 2HG  ARG A 337      -7.157  30.146  -1.179  1.00  1.28           H  
ATOM   5298 1HD  ARG A 337      -5.118  28.334   0.111  1.00  1.28           H  
ATOM   5299 2HD  ARG A 337      -6.109  29.530   0.979  1.00  1.28           H  
ATOM   5300  HE  ARG A 337      -7.915  27.943  -0.423  1.00  1.28           H  
ATOM   5301 1HH1 ARG A 337      -5.434  27.434   1.987  1.00  1.28           H  
ATOM   5302 2HH1 ARG A 337      -6.223  26.051   2.749  1.00  1.28           H  
ATOM   5303 1HH2 ARG A 337      -8.950  26.136   0.529  1.00  1.28           H  
ATOM   5304 2HH2 ARG A 337      -8.210  25.321   1.893  1.00  1.28           H  
ATOM   5305  N   LYS A 338      -4.253  27.822  -4.971  1.00  1.28           N  
ATOM   5306  CA  LYS A 338      -4.173  27.040  -6.205  1.00  1.28           C  
ATOM   5307  C   LYS A 338      -3.054  25.995  -6.168  1.00  1.28           C  
ATOM   5308  O   LYS A 338      -3.051  25.064  -6.971  1.00  1.28           O  
ATOM   5309  CB  LYS A 338      -3.944  27.955  -7.418  1.00  1.28           C  
ATOM   5310  CG  LYS A 338      -5.132  28.849  -7.844  1.00  1.28           C  
ATOM   5311  CD  LYS A 338      -4.692  29.804  -8.967  1.00  1.28           C  
ATOM   5312  CE  LYS A 338      -5.758  30.789  -9.401  1.00  1.28           C  
ATOM   5313  NZ  LYS A 338      -5.201  31.766 -10.411  1.00  1.28           N  
ATOM   5314  H   LYS A 338      -4.149  28.836  -5.038  1.00  1.28           H  
ATOM   5315  HA  LYS A 338      -5.116  26.513  -6.335  1.00  1.28           H  
ATOM   5316 1HB  LYS A 338      -3.102  28.615  -7.202  1.00  1.28           H  
ATOM   5317 2HB  LYS A 338      -3.658  27.349  -8.275  1.00  1.28           H  
ATOM   5318 1HG  LYS A 338      -5.935  28.218  -8.226  1.00  1.28           H  
ATOM   5319 2HG  LYS A 338      -5.516  29.410  -7.008  1.00  1.28           H  
ATOM   5320 1HD  LYS A 338      -3.867  30.376  -8.608  1.00  1.28           H  
ATOM   5321 2HD  LYS A 338      -4.366  29.225  -9.824  1.00  1.28           H  
ATOM   5322 1HE  LYS A 338      -6.590  30.259  -9.853  1.00  1.28           H  
ATOM   5323 2HE  LYS A 338      -6.117  31.345  -8.529  1.00  1.28           H  
ATOM   5324 1HZ  LYS A 338      -5.909  32.428 -10.697  1.00  1.28           H  
ATOM   5325 2HZ  LYS A 338      -4.395  32.301  -9.997  1.00  1.28           H  
ATOM   5326 3HZ  LYS A 338      -4.874  31.283 -11.219  1.00  1.28           H  
ATOM   5327  N   LEU A 339      -2.071  26.176  -5.282  1.00  1.30           N  
ATOM   5328  CA  LEU A 339      -0.921  25.293  -5.192  1.00  1.30           C  
ATOM   5329  C   LEU A 339      -1.114  24.129  -4.224  1.00  1.30           C  
ATOM   5330  O   LEU A 339      -0.238  23.266  -4.115  1.00  1.30           O  
ATOM   5331  CB  LEU A 339       0.282  26.110  -4.741  1.00  1.30           C  
ATOM   5332  CG  LEU A 339       0.666  27.205  -5.666  1.00  1.30           C  
ATOM   5333  CD1 LEU A 339       1.803  27.991  -5.057  1.00  1.30           C  
ATOM   5334  CD2 LEU A 339       0.993  26.609  -7.007  1.00  1.30           C  
ATOM   5335  H   LEU A 339      -2.122  26.941  -4.611  1.00  1.30           H  
ATOM   5336  HA  LEU A 339      -0.725  24.891  -6.180  1.00  1.30           H  
ATOM   5337 1HB  LEU A 339       0.047  26.561  -3.780  1.00  1.30           H  
ATOM   5338 2HB  LEU A 339       1.124  25.455  -4.616  1.00  1.30           H  
ATOM   5339  HG  LEU A 339      -0.164  27.870  -5.783  1.00  1.30           H  
ATOM   5340 1HD1 LEU A 339       2.073  28.815  -5.715  1.00  1.30           H  
ATOM   5341 2HD1 LEU A 339       1.482  28.387  -4.103  1.00  1.30           H  
ATOM   5342 3HD1 LEU A 339       2.653  27.345  -4.910  1.00  1.30           H  
ATOM   5343 1HD2 LEU A 339       1.246  27.367  -7.711  1.00  1.30           H  
ATOM   5344 2HD2 LEU A 339       1.813  25.935  -6.931  1.00  1.30           H  
ATOM   5345 3HD2 LEU A 339       0.116  26.085  -7.344  1.00  1.30           H  
ATOM   5346  N   GLY A 340      -2.258  24.078  -3.543  1.00  1.32           N  
ATOM   5347  CA  GLY A 340      -2.484  23.045  -2.541  1.00  1.32           C  
ATOM   5348  C   GLY A 340      -2.215  23.625  -1.153  1.00  1.32           C  
ATOM   5349  O   GLY A 340      -1.946  24.819  -1.038  1.00  1.32           O  
ATOM   5350  H   GLY A 340      -2.978  24.789  -3.689  1.00  1.32           H  
ATOM   5351 1HA  GLY A 340      -3.516  22.702  -2.612  1.00  1.32           H  
ATOM   5352 2HA  GLY A 340      -1.830  22.197  -2.735  1.00  1.32           H  
ATOM   5353  N   PRO A 341      -2.255  22.808  -0.089  1.00  1.36           N  
ATOM   5354  CA  PRO A 341      -2.162  23.231   1.298  1.00  1.36           C  
ATOM   5355  C   PRO A 341      -0.946  24.115   1.502  1.00  1.36           C  
ATOM   5356  O   PRO A 341       0.162  23.762   1.092  1.00  1.36           O  
ATOM   5357  CB  PRO A 341      -2.034  21.892   2.034  1.00  1.36           C  
ATOM   5358  CG  PRO A 341      -2.760  20.906   1.135  1.00  1.36           C  
ATOM   5359  CD  PRO A 341      -2.406  21.353  -0.275  1.00  1.36           C  
ATOM   5360  HA  PRO A 341      -3.087  23.759   1.580  1.00  1.36           H  
ATOM   5361 1HB  PRO A 341      -0.976  21.645   2.180  1.00  1.36           H  
ATOM   5362 2HB  PRO A 341      -2.487  21.980   3.035  1.00  1.36           H  
ATOM   5363 1HG  PRO A 341      -2.434  19.877   1.353  1.00  1.36           H  
ATOM   5364 2HG  PRO A 341      -3.842  20.946   1.334  1.00  1.36           H  
ATOM   5365 1HD  PRO A 341      -1.453  20.906  -0.604  1.00  1.36           H  
ATOM   5366 2HD  PRO A 341      -3.233  21.113  -0.952  1.00  1.36           H  
ATOM   5367  N   LEU A 342      -1.147  25.219   2.212  1.00  1.40           N  
ATOM   5368  CA  LEU A 342      -0.129  26.237   2.418  1.00  1.40           C  
ATOM   5369  C   LEU A 342       1.141  25.691   3.003  1.00  1.40           C  
ATOM   5370  O   LEU A 342       2.226  25.956   2.498  1.00  1.40           O  
ATOM   5371  CB  LEU A 342      -0.651  27.294   3.386  1.00  1.40           C  
ATOM   5372  CG  LEU A 342       0.289  28.417   3.741  1.00  1.40           C  
ATOM   5373  CD1 LEU A 342       0.561  29.248   2.481  1.00  1.40           C  
ATOM   5374  CD2 LEU A 342      -0.327  29.237   4.882  1.00  1.40           C  
ATOM   5375  H   LEU A 342      -2.075  25.372   2.603  1.00  1.40           H  
ATOM   5376  HA  LEU A 342       0.095  26.695   1.455  1.00  1.40           H  
ATOM   5377 1HB  LEU A 342      -1.539  27.742   2.953  1.00  1.40           H  
ATOM   5378 2HB  LEU A 342      -0.931  26.804   4.315  1.00  1.40           H  
ATOM   5379  HG  LEU A 342       1.235  28.006   4.079  1.00  1.40           H  
ATOM   5380 1HD1 LEU A 342       1.248  30.058   2.711  1.00  1.40           H  
ATOM   5381 2HD1 LEU A 342       1.000  28.607   1.718  1.00  1.40           H  
ATOM   5382 3HD1 LEU A 342      -0.373  29.664   2.111  1.00  1.40           H  
ATOM   5383 1HD2 LEU A 342       0.348  30.047   5.155  1.00  1.40           H  
ATOM   5384 2HD2 LEU A 342      -1.278  29.649   4.568  1.00  1.40           H  
ATOM   5385 3HD2 LEU A 342      -0.487  28.587   5.750  1.00  1.40           H  
ATOM   5386  N   GLY A 343       1.013  24.913   4.065  1.00  1.46           N  
ATOM   5387  CA  GLY A 343       2.184  24.407   4.741  1.00  1.46           C  
ATOM   5388  C   GLY A 343       3.101  23.627   3.821  1.00  1.46           C  
ATOM   5389  O   GLY A 343       4.281  23.955   3.686  1.00  1.46           O  
ATOM   5390  H   GLY A 343       0.089  24.703   4.413  1.00  1.46           H  
ATOM   5391 1HA  GLY A 343       2.733  25.254   5.137  1.00  1.46           H  
ATOM   5392 2HA  GLY A 343       1.880  23.781   5.580  1.00  1.46           H  
ATOM   5393  N   LYS A 344       2.562  22.597   3.174  1.00  1.52           N  
ATOM   5394  CA  LYS A 344       3.382  21.774   2.304  1.00  1.52           C  
ATOM   5395  C   LYS A 344       3.934  22.597   1.146  1.00  1.52           C  
ATOM   5396  O   LYS A 344       5.099  22.448   0.773  1.00  1.52           O  
ATOM   5397  CB  LYS A 344       2.571  20.590   1.794  1.00  1.52           C  
ATOM   5398  CG  LYS A 344       2.257  19.560   2.866  1.00  1.52           C  
ATOM   5399  CD  LYS A 344       1.322  18.476   2.349  1.00  1.52           C  
ATOM   5400  CE  LYS A 344       2.026  17.536   1.381  1.00  1.52           C  
ATOM   5401  NZ  LYS A 344       1.142  16.429   0.956  1.00  1.52           N  
ATOM   5402  H   LYS A 344       1.583  22.384   3.295  1.00  1.52           H  
ATOM   5403  HA  LYS A 344       4.228  21.396   2.879  1.00  1.52           H  
ATOM   5404 1HB  LYS A 344       1.632  20.949   1.360  1.00  1.52           H  
ATOM   5405 2HB  LYS A 344       3.122  20.079   1.019  1.00  1.52           H  
ATOM   5406 1HG  LYS A 344       3.186  19.101   3.207  1.00  1.52           H  
ATOM   5407 2HG  LYS A 344       1.788  20.060   3.713  1.00  1.52           H  
ATOM   5408 1HD  LYS A 344       0.935  17.897   3.187  1.00  1.52           H  
ATOM   5409 2HD  LYS A 344       0.479  18.942   1.833  1.00  1.52           H  
ATOM   5410 1HE  LYS A 344       2.343  18.090   0.496  1.00  1.52           H  
ATOM   5411 2HE  LYS A 344       2.904  17.115   1.868  1.00  1.52           H  
ATOM   5412 1HZ  LYS A 344       1.655  15.819   0.301  1.00  1.52           H  
ATOM   5413 2HZ  LYS A 344       0.847  15.891   1.744  1.00  1.52           H  
ATOM   5414 3HZ  LYS A 344       0.341  16.798   0.479  1.00  1.52           H  
ATOM   5415  N   VAL A 345       3.132  23.517   0.612  1.00  1.59           N  
ATOM   5416  CA  VAL A 345       3.607  24.332  -0.489  1.00  1.59           C  
ATOM   5417  C   VAL A 345       4.780  25.196  -0.082  1.00  1.59           C  
ATOM   5418  O   VAL A 345       5.782  25.249  -0.794  1.00  1.59           O  
ATOM   5419  CB  VAL A 345       2.483  25.204  -1.028  1.00  1.59           C  
ATOM   5420  CG1 VAL A 345       3.035  26.183  -1.995  1.00  1.59           C  
ATOM   5421  CG2 VAL A 345       1.471  24.330  -1.724  1.00  1.59           C  
ATOM   5422  H   VAL A 345       2.173  23.639   0.946  1.00  1.59           H  
ATOM   5423  HA  VAL A 345       3.929  23.678  -1.288  1.00  1.59           H  
ATOM   5424  HB  VAL A 345       2.011  25.743  -0.203  1.00  1.59           H  
ATOM   5425 1HG1 VAL A 345       2.230  26.797  -2.375  1.00  1.59           H  
ATOM   5426 2HG1 VAL A 345       3.764  26.801  -1.491  1.00  1.59           H  
ATOM   5427 3HG1 VAL A 345       3.509  25.656  -2.807  1.00  1.59           H  
ATOM   5428 1HG2 VAL A 345       0.667  24.949  -2.094  1.00  1.59           H  
ATOM   5429 2HG2 VAL A 345       1.939  23.808  -2.543  1.00  1.59           H  
ATOM   5430 3HG2 VAL A 345       1.070  23.605  -1.046  1.00  1.59           H  
ATOM   5431  N   LEU A 346       4.692  25.840   1.075  1.00  1.72           N  
ATOM   5432  CA  LEU A 346       5.786  26.678   1.524  1.00  1.72           C  
ATOM   5433  C   LEU A 346       7.051  25.865   1.760  1.00  1.72           C  
ATOM   5434  O   LEU A 346       8.150  26.332   1.469  1.00  1.72           O  
ATOM   5435  CB  LEU A 346       5.407  27.405   2.809  1.00  1.72           C  
ATOM   5436  CG  LEU A 346       4.342  28.472   2.674  1.00  1.72           C  
ATOM   5437  CD1 LEU A 346       4.010  28.984   4.065  1.00  1.72           C  
ATOM   5438  CD2 LEU A 346       4.841  29.553   1.743  1.00  1.72           C  
ATOM   5439  H   LEU A 346       3.846  25.761   1.641  1.00  1.72           H  
ATOM   5440  HA  LEU A 346       5.992  27.414   0.750  1.00  1.72           H  
ATOM   5441 1HB  LEU A 346       5.034  26.660   3.519  1.00  1.72           H  
ATOM   5442 2HB  LEU A 346       6.299  27.866   3.230  1.00  1.72           H  
ATOM   5443  HG  LEU A 346       3.439  28.050   2.253  1.00  1.72           H  
ATOM   5444 1HD1 LEU A 346       3.243  29.749   4.009  1.00  1.72           H  
ATOM   5445 2HD1 LEU A 346       3.652  28.155   4.661  1.00  1.72           H  
ATOM   5446 3HD1 LEU A 346       4.899  29.395   4.521  1.00  1.72           H  
ATOM   5447 1HD2 LEU A 346       4.082  30.327   1.644  1.00  1.72           H  
ATOM   5448 2HD2 LEU A 346       5.745  29.978   2.144  1.00  1.72           H  
ATOM   5449 3HD2 LEU A 346       5.049  29.120   0.764  1.00  1.72           H  
ATOM   5450  N   GLN A 347       6.904  24.639   2.273  1.00  1.91           N  
ATOM   5451  CA  GLN A 347       8.056  23.776   2.516  1.00  1.91           C  
ATOM   5452  C   GLN A 347       8.741  23.390   1.204  1.00  1.91           C  
ATOM   5453  O   GLN A 347       9.969  23.315   1.125  1.00  1.91           O  
ATOM   5454  CB  GLN A 347       7.606  22.506   3.247  1.00  1.91           C  
ATOM   5455  CG  GLN A 347       7.154  22.733   4.678  1.00  1.91           C  
ATOM   5456  CD  GLN A 347       6.523  21.493   5.297  1.00  1.91           C  
ATOM   5457  OE1 GLN A 347       6.146  20.540   4.603  1.00  1.91           O  
ATOM   5458  NE2 GLN A 347       6.401  21.500   6.619  1.00  1.91           N  
ATOM   5459  H   GLN A 347       5.970  24.308   2.523  1.00  1.91           H  
ATOM   5460  HA  GLN A 347       8.772  24.316   3.133  1.00  1.91           H  
ATOM   5461 1HB  GLN A 347       6.778  22.056   2.704  1.00  1.91           H  
ATOM   5462 2HB  GLN A 347       8.421  21.784   3.254  1.00  1.91           H  
ATOM   5463 1HG  GLN A 347       8.025  22.999   5.272  1.00  1.91           H  
ATOM   5464 2HG  GLN A 347       6.435  23.541   4.702  1.00  1.91           H  
ATOM   5465 1HE2 GLN A 347       5.991  20.718   7.092  1.00  1.91           H  
ATOM   5466 2HE2 GLN A 347       6.716  22.291   7.146  1.00  1.91           H  
ATOM   5467  N   MET A 348       7.928  23.126   0.180  1.00  2.20           N  
ATOM   5468  CA  MET A 348       8.397  22.741  -1.143  1.00  2.20           C  
ATOM   5469  C   MET A 348       8.982  23.876  -2.004  1.00  2.20           C  
ATOM   5470  O   MET A 348       9.934  23.654  -2.758  1.00  2.20           O  
ATOM   5471  CB  MET A 348       7.256  22.073  -1.876  1.00  2.20           C  
ATOM   5472  CG  MET A 348       6.873  20.697  -1.363  1.00  2.20           C  
ATOM   5473  SD  MET A 348       5.665  19.884  -2.421  1.00  2.20           S  
ATOM   5474  CE  MET A 348       4.115  20.705  -2.076  1.00  2.20           C  
ATOM   5475  H   MET A 348       6.921  23.176   0.335  1.00  2.20           H  
ATOM   5476  HA  MET A 348       9.190  22.009  -1.007  1.00  2.20           H  
ATOM   5477 1HB  MET A 348       6.376  22.703  -1.769  1.00  2.20           H  
ATOM   5478 2HB  MET A 348       7.488  22.004  -2.915  1.00  2.20           H  
ATOM   5479 1HG  MET A 348       7.765  20.077  -1.325  1.00  2.20           H  
ATOM   5480 2HG  MET A 348       6.469  20.770  -0.359  1.00  2.20           H  
ATOM   5481 1HE  MET A 348       3.326  20.284  -2.696  1.00  2.20           H  
ATOM   5482 2HE  MET A 348       3.869  20.576  -1.040  1.00  2.20           H  
ATOM   5483 3HE  MET A 348       4.200  21.738  -2.286  1.00  2.20           H  
ATOM   5484  N   LEU A 349       8.418  25.083  -1.914  1.00  2.61           N  
ATOM   5485  CA  LEU A 349       8.899  26.187  -2.744  1.00  2.61           C  
ATOM   5486  C   LEU A 349      10.287  26.685  -2.333  1.00  2.61           C  
ATOM   5487  O   LEU A 349      10.611  26.704  -1.149  1.00  2.61           O  
ATOM   5488  CB  LEU A 349       7.924  27.380  -2.694  1.00  2.61           C  
ATOM   5489  CG  LEU A 349       6.571  27.153  -3.350  1.00  2.61           C  
ATOM   5490  CD1 LEU A 349       5.655  28.345  -3.109  1.00  2.61           C  
ATOM   5491  CD2 LEU A 349       6.791  26.937  -4.831  1.00  2.61           C  
ATOM   5492  H   LEU A 349       7.623  25.223  -1.290  1.00  2.61           H  
ATOM   5493  HA  LEU A 349       8.917  25.807  -3.757  1.00  2.61           H  
ATOM   5494 1HB  LEU A 349       7.734  27.611  -1.643  1.00  2.61           H  
ATOM   5495 2HB  LEU A 349       8.396  28.249  -3.154  1.00  2.61           H  
ATOM   5496  HG  LEU A 349       6.108  26.287  -2.923  1.00  2.61           H  
ATOM   5497 1HD1 LEU A 349       4.692  28.167  -3.584  1.00  2.61           H  
ATOM   5498 2HD1 LEU A 349       5.513  28.481  -2.036  1.00  2.61           H  
ATOM   5499 3HD1 LEU A 349       6.107  29.240  -3.532  1.00  2.61           H  
ATOM   5500 1HD2 LEU A 349       5.842  26.750  -5.300  1.00  2.61           H  
ATOM   5501 2HD2 LEU A 349       7.254  27.821  -5.267  1.00  2.61           H  
ATOM   5502 3HD2 LEU A 349       7.444  26.077  -4.983  1.00  2.61           H  
ATOM   5503  N   PRO A 350      11.132  27.102  -3.294  1.00  3.15           N  
ATOM   5504  CA  PRO A 350      12.420  27.721  -3.066  1.00  3.15           C  
ATOM   5505  C   PRO A 350      12.213  29.134  -2.551  1.00  3.15           C  
ATOM   5506  O   PRO A 350      11.190  29.757  -2.840  1.00  3.15           O  
ATOM   5507  CB  PRO A 350      13.063  27.697  -4.456  1.00  3.15           C  
ATOM   5508  CG  PRO A 350      11.892  27.736  -5.414  1.00  3.15           C  
ATOM   5509  CD  PRO A 350      10.792  26.941  -4.727  1.00  3.15           C  
ATOM   5510  HA  PRO A 350      12.992  27.119  -2.345  1.00  3.15           H  
ATOM   5511 1HB  PRO A 350      13.736  28.560  -4.571  1.00  3.15           H  
ATOM   5512 2HB  PRO A 350      13.677  26.792  -4.569  1.00  3.15           H  
ATOM   5513 1HG  PRO A 350      11.598  28.781  -5.600  1.00  3.15           H  
ATOM   5514 2HG  PRO A 350      12.184  27.313  -6.387  1.00  3.15           H  
ATOM   5515 1HD  PRO A 350       9.833  27.409  -4.971  1.00  3.15           H  
ATOM   5516 2HD  PRO A 350      10.839  25.877  -5.021  1.00  3.15           H  
ATOM   5517  N   GLY A 351      13.202  29.666  -1.849  1.00  3.77           N  
ATOM   5518  CA  GLY A 351      13.116  31.041  -1.376  1.00  3.77           C  
ATOM   5519  C   GLY A 351      12.210  31.108  -0.157  1.00  3.77           C  
ATOM   5520  O   GLY A 351      11.944  30.089   0.474  1.00  3.77           O  
ATOM   5521  H   GLY A 351      14.019  29.114  -1.633  1.00  3.77           H  
ATOM   5522 1HA  GLY A 351      14.112  31.407  -1.123  1.00  3.77           H  
ATOM   5523 2HA  GLY A 351      12.723  31.678  -2.167  1.00  3.77           H  
ATOM   5524  N   ALA A 352      11.803  32.320   0.226  1.00  4.39           N  
ATOM   5525  CA  ALA A 352      10.984  32.521   1.427  1.00  4.39           C  
ATOM   5526  C   ALA A 352      11.582  31.808   2.641  1.00  4.39           C  
ATOM   5527  O   ALA A 352      10.858  31.197   3.427  1.00  4.39           O  
ATOM   5528  CB  ALA A 352       9.559  32.029   1.198  1.00  4.39           C  
ATOM   5529  H   ALA A 352      12.054  33.117  -0.340  1.00  4.39           H  
ATOM   5530  HA  ALA A 352      10.958  33.590   1.642  1.00  4.39           H  
ATOM   5531 1HB  ALA A 352       8.975  32.220   2.093  1.00  4.39           H  
ATOM   5532 2HB  ALA A 352       9.118  32.559   0.355  1.00  4.39           H  
ATOM   5533 3HB  ALA A 352       9.563  30.956   0.990  1.00  4.39           H  
ATOM   5534  N   SER A 353      12.899  31.950   2.851  1.00  4.89           N  
ATOM   5535  CA  SER A 353      13.575  31.297   3.981  1.00  4.89           C  
ATOM   5536  C   SER A 353      13.040  31.791   5.323  1.00  4.89           C  
ATOM   5537  O   SER A 353      13.128  31.113   6.342  1.00  4.89           O  
ATOM   5538  CB  SER A 353      15.070  31.528   3.893  1.00  4.89           C  
ATOM   5539  OG  SER A 353      15.389  32.881   4.085  1.00  4.89           O  
ATOM   5540  H   SER A 353      13.443  32.479   2.187  1.00  4.89           H  
ATOM   5541  HA  SER A 353      13.388  30.223   3.914  1.00  4.89           H  
ATOM   5542 1HB  SER A 353      15.579  30.919   4.638  1.00  4.89           H  
ATOM   5543 2HB  SER A 353      15.422  31.207   2.913  1.00  4.89           H  
ATOM   5544  HG  SER A 353      15.271  33.051   5.023  1.00  4.89           H  
ATOM   5545  N   MET A 354      12.419  32.960   5.293  1.00  5.12           N  
ATOM   5546  CA  MET A 354      11.795  33.604   6.435  1.00  5.12           C  
ATOM   5547  C   MET A 354      10.630  32.770   6.993  1.00  5.12           C  
ATOM   5548  O   MET A 354      10.204  32.981   8.128  1.00  5.12           O  
ATOM   5549  CB  MET A 354      11.300  34.971   5.980  1.00  5.12           C  
ATOM   5550  CG  MET A 354      10.119  34.860   5.066  1.00  5.12           C  
ATOM   5551  SD  MET A 354       9.566  36.372   4.341  1.00  5.12           S  
ATOM   5552  CE  MET A 354       8.239  35.701   3.341  1.00  5.12           C  
ATOM   5553  H   MET A 354      12.393  33.437   4.407  1.00  5.12           H  
ATOM   5554  HA  MET A 354      12.539  33.719   7.222  1.00  5.12           H  
ATOM   5555 1HB  MET A 354      11.011  35.567   6.844  1.00  5.12           H  
ATOM   5556 2HB  MET A 354      12.096  35.498   5.456  1.00  5.12           H  
ATOM   5557 1HG  MET A 354      10.319  34.141   4.274  1.00  5.12           H  
ATOM   5558 2HG  MET A 354       9.309  34.492   5.672  1.00  5.12           H  
ATOM   5559 1HE  MET A 354       7.756  36.506   2.788  1.00  5.12           H  
ATOM   5560 2HE  MET A 354       8.644  34.968   2.642  1.00  5.12           H  
ATOM   5561 3HE  MET A 354       7.509  35.219   3.986  1.00  5.12           H  
ATOM   5562  N   LEU A 355      10.095  31.847   6.178  1.00  5.02           N  
ATOM   5563  CA  LEU A 355       8.984  30.995   6.577  1.00  5.02           C  
ATOM   5564  C   LEU A 355       9.461  29.578   6.921  1.00  5.02           C  
ATOM   5565  O   LEU A 355       8.660  28.643   7.026  1.00  5.02           O  
ATOM   5566  CB  LEU A 355       7.944  30.937   5.453  1.00  5.02           C  
ATOM   5567  CG  LEU A 355       7.368  32.297   5.061  1.00  5.02           C  
ATOM   5568  CD1 LEU A 355       6.395  32.153   3.947  1.00  5.02           C  
ATOM   5569  CD2 LEU A 355       6.735  32.947   6.267  1.00  5.02           C  
ATOM   5570  H   LEU A 355      10.479  31.707   5.244  1.00  5.02           H  
ATOM   5571  HA  LEU A 355       8.529  31.428   7.461  1.00  5.02           H  
ATOM   5572 1HB  LEU A 355       8.415  30.503   4.568  1.00  5.02           H  
ATOM   5573 2HB  LEU A 355       7.123  30.294   5.759  1.00  5.02           H  
ATOM   5574  HG  LEU A 355       8.161  32.902   4.690  1.00  5.02           H  
ATOM   5575 1HD1 LEU A 355       6.022  33.133   3.661  1.00  5.02           H  
ATOM   5576 2HD1 LEU A 355       6.889  31.696   3.100  1.00  5.02           H  
ATOM   5577 3HD1 LEU A 355       5.570  31.539   4.264  1.00  5.02           H  
ATOM   5578 1HD2 LEU A 355       6.346  33.928   5.991  1.00  5.02           H  
ATOM   5579 2HD2 LEU A 355       5.919  32.323   6.629  1.00  5.02           H  
ATOM   5580 3HD2 LEU A 355       7.482  33.064   7.055  1.00  5.02           H  
ATOM   5581  N   ALA A 356      10.775  29.393   7.014  1.00  4.63           N  
ATOM   5582  CA  ALA A 356      11.337  28.087   7.315  1.00  4.63           C  
ATOM   5583  C   ALA A 356      10.946  27.594   8.703  1.00  4.63           C  
ATOM   5584  O   ALA A 356      10.831  28.372   9.650  1.00  4.63           O  
ATOM   5585  CB  ALA A 356      12.848  28.132   7.207  1.00  4.63           C  
ATOM   5586  H   ALA A 356      11.422  30.171   6.889  1.00  4.63           H  
ATOM   5587  HA  ALA A 356      10.949  27.379   6.584  1.00  4.63           H  
ATOM   5588 1HB  ALA A 356      13.257  27.141   7.405  1.00  4.63           H  
ATOM   5589 2HB  ALA A 356      13.131  28.451   6.204  1.00  4.63           H  
ATOM   5590 3HB  ALA A 356      13.240  28.840   7.935  1.00  4.63           H  
ATOM   5591  N   SER A 357      10.783  26.280   8.811  1.00  4.06           N  
ATOM   5592  CA  SER A 357      10.504  25.575  10.064  1.00  4.06           C  
ATOM   5593  C   SER A 357       9.296  26.072  10.869  1.00  4.06           C  
ATOM   5594  O   SER A 357       9.333  26.091  12.101  1.00  4.06           O  
ATOM   5595  CB  SER A 357      11.737  25.624  10.945  1.00  4.06           C  
ATOM   5596  OG  SER A 357      12.828  25.012  10.309  1.00  4.06           O  
ATOM   5597  H   SER A 357      10.873  25.726   7.972  1.00  4.06           H  
ATOM   5598  HA  SER A 357      10.315  24.532   9.812  1.00  4.06           H  
ATOM   5599 1HB  SER A 357      11.982  26.656  11.188  1.00  4.06           H  
ATOM   5600 2HB  SER A 357      11.528  25.111  11.882  1.00  4.06           H  
ATOM   5601  HG  SER A 357      13.558  25.062  10.931  1.00  4.06           H  
ATOM   5602  N   ILE A 358       8.208  26.410  10.191  1.00  3.41           N  
ATOM   5603  CA  ILE A 358       6.995  26.813  10.887  1.00  3.41           C  
ATOM   5604  C   ILE A 358       6.179  25.573  11.239  1.00  3.41           C  
ATOM   5605  O   ILE A 358       6.004  24.684  10.409  1.00  3.41           O  
ATOM   5606  CB  ILE A 358       6.133  27.781  10.061  1.00  3.41           C  
ATOM   5607  CG1 ILE A 358       6.856  29.064   9.792  1.00  3.41           C  
ATOM   5608  CG2 ILE A 358       4.873  28.109  10.816  1.00  3.41           C  
ATOM   5609  CD1 ILE A 358       6.130  29.917   8.778  1.00  3.41           C  
ATOM   5610  H   ILE A 358       8.235  26.402   9.181  1.00  3.41           H  
ATOM   5611  HA  ILE A 358       7.273  27.315  11.813  1.00  3.41           H  
ATOM   5612  HB  ILE A 358       5.892  27.321   9.113  1.00  3.41           H  
ATOM   5613 1HG1 ILE A 358       6.939  29.624  10.721  1.00  3.41           H  
ATOM   5614 2HG1 ILE A 358       7.863  28.852   9.429  1.00  3.41           H  
ATOM   5615 1HG2 ILE A 358       4.254  28.784  10.228  1.00  3.41           H  
ATOM   5616 2HG2 ILE A 358       4.333  27.213  11.013  1.00  3.41           H  
ATOM   5617 3HG2 ILE A 358       5.131  28.583  11.760  1.00  3.41           H  
ATOM   5618 1HD1 ILE A 358       6.675  30.836   8.627  1.00  3.41           H  
ATOM   5619 2HD1 ILE A 358       6.059  29.374   7.834  1.00  3.41           H  
ATOM   5620 3HD1 ILE A 358       5.131  30.146   9.142  1.00  3.41           H  
ATOM   5621  N   ASP A 359       5.746  25.478  12.492  1.00  2.80           N  
ATOM   5622  CA  ASP A 359       4.948  24.346  12.959  1.00  2.80           C  
ATOM   5623  C   ASP A 359       3.666  24.213  12.147  1.00  2.80           C  
ATOM   5624  O   ASP A 359       3.045  25.217  11.786  1.00  2.80           O  
ATOM   5625  CB  ASP A 359       4.582  24.478  14.438  1.00  2.80           C  
ATOM   5626  CG  ASP A 359       3.992  23.166  15.035  1.00  2.80           C  
ATOM   5627  OD1 ASP A 359       4.769  22.373  15.512  1.00  2.80           O  
ATOM   5628  OD2 ASP A 359       2.791  22.947  14.954  1.00  2.80           O  
ATOM   5629  H   ASP A 359       5.965  26.226  13.135  1.00  2.80           H  
ATOM   5630  HA  ASP A 359       5.533  23.435  12.825  1.00  2.80           H  
ATOM   5631 1HB  ASP A 359       5.472  24.748  15.007  1.00  2.80           H  
ATOM   5632 2HB  ASP A 359       3.857  25.279  14.564  1.00  2.80           H  
ATOM   5633  N   GLU A 360       3.232  22.975  11.925  1.00  2.31           N  
ATOM   5634  CA  GLU A 360       2.010  22.719  11.172  1.00  2.31           C  
ATOM   5635  C   GLU A 360       0.797  23.400  11.800  1.00  2.31           C  
ATOM   5636  O   GLU A 360      -0.113  23.820  11.086  1.00  2.31           O  
ATOM   5637  CB  GLU A 360       1.739  21.219  11.062  1.00  2.31           C  
ATOM   5638  CG  GLU A 360       2.706  20.460  10.163  1.00  2.31           C  
ATOM   5639  CD  GLU A 360       2.404  18.975  10.092  1.00  2.31           C  
ATOM   5640  OE1 GLU A 360       1.533  18.526  10.803  1.00  2.31           O  
ATOM   5641  OE2 GLU A 360       3.046  18.295   9.324  1.00  2.31           O  
ATOM   5642  H   GLU A 360       3.771  22.196  12.278  1.00  2.31           H  
ATOM   5643  HA  GLU A 360       2.137  23.113  10.171  1.00  2.31           H  
ATOM   5644 1HB  GLU A 360       1.786  20.772  12.057  1.00  2.31           H  
ATOM   5645 2HB  GLU A 360       0.730  21.062  10.681  1.00  2.31           H  
ATOM   5646 1HG  GLU A 360       2.655  20.881   9.158  1.00  2.31           H  
ATOM   5647 2HG  GLU A 360       3.719  20.606  10.536  1.00  2.31           H  
ATOM   5648  N   GLY A 361       0.764  23.522  13.128  1.00  1.92           N  
ATOM   5649  CA  GLY A 361      -0.363  24.168  13.774  1.00  1.92           C  
ATOM   5650  C   GLY A 361      -0.509  25.580  13.222  1.00  1.92           C  
ATOM   5651  O   GLY A 361      -1.580  25.974  12.754  1.00  1.92           O  
ATOM   5652  H   GLY A 361       1.543  23.191  13.704  1.00  1.92           H  
ATOM   5653 1HA  GLY A 361      -1.272  23.596  13.592  1.00  1.92           H  
ATOM   5654 2HA  GLY A 361      -0.195  24.198  14.850  1.00  1.92           H  
ATOM   5655  N   ALA A 362       0.580  26.345  13.283  1.00  1.64           N  
ATOM   5656  CA  ALA A 362       0.591  27.717  12.792  1.00  1.64           C  
ATOM   5657  C   ALA A 362       0.282  27.789  11.301  1.00  1.64           C  
ATOM   5658  O   ALA A 362      -0.411  28.705  10.856  1.00  1.64           O  
ATOM   5659  CB  ALA A 362       1.933  28.349  13.063  1.00  1.64           C  
ATOM   5660  H   ALA A 362       1.429  25.946  13.662  1.00  1.64           H  
ATOM   5661  HA  ALA A 362      -0.176  28.272  13.320  1.00  1.64           H  
ATOM   5662 1HB  ALA A 362       1.932  29.380  12.716  1.00  1.64           H  
ATOM   5663 2HB  ALA A 362       2.139  28.323  14.131  1.00  1.64           H  
ATOM   5664 3HB  ALA A 362       2.688  27.787  12.539  1.00  1.64           H  
ATOM   5665  N   LEU A 363       0.773  26.826  10.523  1.00  1.44           N  
ATOM   5666  CA  LEU A 363       0.518  26.837   9.084  1.00  1.44           C  
ATOM   5667  C   LEU A 363      -0.971  26.658   8.793  1.00  1.44           C  
ATOM   5668  O   LEU A 363      -1.519  27.326   7.906  1.00  1.44           O  
ATOM   5669  CB  LEU A 363       1.373  25.763   8.418  1.00  1.44           C  
ATOM   5670  CG  LEU A 363       2.866  26.103   8.464  1.00  1.44           C  
ATOM   5671  CD1 LEU A 363       3.738  24.927   8.057  1.00  1.44           C  
ATOM   5672  CD2 LEU A 363       3.102  27.303   7.553  1.00  1.44           C  
ATOM   5673  H   LEU A 363       1.360  26.095  10.935  1.00  1.44           H  
ATOM   5674  HA  LEU A 363       0.826  27.805   8.693  1.00  1.44           H  
ATOM   5675 1HB  LEU A 363       1.210  24.822   8.924  1.00  1.44           H  
ATOM   5676 2HB  LEU A 363       1.071  25.664   7.379  1.00  1.44           H  
ATOM   5677  HG  LEU A 363       3.125  26.351   9.463  1.00  1.44           H  
ATOM   5678 1HD1 LEU A 363       4.784  25.225   8.127  1.00  1.44           H  
ATOM   5679 2HD1 LEU A 363       3.565  24.100   8.732  1.00  1.44           H  
ATOM   5680 3HD1 LEU A 363       3.537  24.617   7.076  1.00  1.44           H  
ATOM   5681 1HD2 LEU A 363       4.149  27.588   7.580  1.00  1.44           H  
ATOM   5682 2HD2 LEU A 363       2.828  27.048   6.541  1.00  1.44           H  
ATOM   5683 3HD2 LEU A 363       2.492  28.139   7.889  1.00  1.44           H  
ATOM   5684  N   LYS A 364      -1.637  25.796   9.567  1.00  1.29           N  
ATOM   5685  CA  LYS A 364      -3.071  25.590   9.412  1.00  1.29           C  
ATOM   5686  C   LYS A 364      -3.812  26.856   9.828  1.00  1.29           C  
ATOM   5687  O   LYS A 364      -4.768  27.260   9.165  1.00  1.29           O  
ATOM   5688  CB  LYS A 364      -3.529  24.378  10.216  1.00  1.29           C  
ATOM   5689  CG  LYS A 364      -3.043  23.044   9.633  1.00  1.29           C  
ATOM   5690  CD  LYS A 364      -3.456  21.859  10.488  1.00  1.29           C  
ATOM   5691  CE  LYS A 364      -2.926  20.554   9.905  1.00  1.29           C  
ATOM   5692  NZ  LYS A 364      -3.276  19.381  10.752  1.00  1.29           N  
ATOM   5693  H   LYS A 364      -1.128  25.253  10.268  1.00  1.29           H  
ATOM   5694  HA  LYS A 364      -3.285  25.406   8.359  1.00  1.29           H  
ATOM   5695 1HB  LYS A 364      -3.145  24.456  11.236  1.00  1.29           H  
ATOM   5696 2HB  LYS A 364      -4.616  24.358  10.269  1.00  1.29           H  
ATOM   5697 1HG  LYS A 364      -3.455  22.920   8.632  1.00  1.29           H  
ATOM   5698 2HG  LYS A 364      -1.957  23.062   9.554  1.00  1.29           H  
ATOM   5699 1HD  LYS A 364      -3.053  21.988  11.494  1.00  1.29           H  
ATOM   5700 2HD  LYS A 364      -4.543  21.811  10.550  1.00  1.29           H  
ATOM   5701 1HE  LYS A 364      -3.349  20.411   8.911  1.00  1.29           H  
ATOM   5702 2HE  LYS A 364      -1.839  20.617   9.822  1.00  1.29           H  
ATOM   5703 1HZ  LYS A 364      -2.905  18.539  10.332  1.00  1.29           H  
ATOM   5704 2HZ  LYS A 364      -2.874  19.503  11.671  1.00  1.29           H  
ATOM   5705 3HZ  LYS A 364      -4.281  19.304  10.829  1.00  1.29           H  
ATOM   5706  N   LEU A 365      -3.339  27.521  10.891  1.00  1.17           N  
ATOM   5707  CA  LEU A 365      -3.957  28.774  11.315  1.00  1.17           C  
ATOM   5708  C   LEU A 365      -3.767  29.799  10.206  1.00  1.17           C  
ATOM   5709  O   LEU A 365      -4.650  30.616   9.939  1.00  1.17           O  
ATOM   5710  CB  LEU A 365      -3.353  29.270  12.626  1.00  1.17           C  
ATOM   5711  CG  LEU A 365      -3.679  28.410  13.844  1.00  1.17           C  
ATOM   5712  CD1 LEU A 365      -2.887  28.903  15.043  1.00  1.17           C  
ATOM   5713  CD2 LEU A 365      -5.174  28.468  14.103  1.00  1.17           C  
ATOM   5714  H   LEU A 365      -2.559  27.131  11.426  1.00  1.17           H  
ATOM   5715  HA  LEU A 365      -5.022  28.610  11.460  1.00  1.17           H  
ATOM   5716 1HB  LEU A 365      -2.276  29.306  12.519  1.00  1.17           H  
ATOM   5717 2HB  LEU A 365      -3.713  30.277  12.818  1.00  1.17           H  
ATOM   5718  HG  LEU A 365      -3.392  27.382  13.649  1.00  1.17           H  
ATOM   5719 1HD1 LEU A 365      -3.116  28.281  15.907  1.00  1.17           H  
ATOM   5720 2HD1 LEU A 365      -1.828  28.844  14.829  1.00  1.17           H  
ATOM   5721 3HD1 LEU A 365      -3.157  29.935  15.255  1.00  1.17           H  
ATOM   5722 1HD2 LEU A 365      -5.415  27.847  14.966  1.00  1.17           H  
ATOM   5723 2HD2 LEU A 365      -5.471  29.498  14.301  1.00  1.17           H  
ATOM   5724 3HD2 LEU A 365      -5.709  28.097  13.227  1.00  1.17           H  
ATOM   5725  N   GLY A 366      -2.619  29.722   9.533  1.00  1.08           N  
ATOM   5726  CA  GLY A 366      -2.305  30.570   8.404  1.00  1.08           C  
ATOM   5727  C   GLY A 366      -3.409  30.430   7.371  1.00  1.08           C  
ATOM   5728  O   GLY A 366      -3.992  31.430   6.946  1.00  1.08           O  
ATOM   5729  H   GLY A 366      -1.915  29.056   9.838  1.00  1.08           H  
ATOM   5730 1HA  GLY A 366      -2.214  31.607   8.726  1.00  1.08           H  
ATOM   5731 2HA  GLY A 366      -1.350  30.262   7.976  1.00  1.08           H  
ATOM   5732  N   GLU A 367      -3.724  29.188   6.982  1.00  1.00           N  
ATOM   5733  CA  GLU A 367      -4.782  28.991   5.997  1.00  1.00           C  
ATOM   5734  C   GLU A 367      -6.133  29.485   6.502  1.00  1.00           C  
ATOM   5735  O   GLU A 367      -6.926  30.037   5.733  1.00  1.00           O  
ATOM   5736  CB  GLU A 367      -4.965  27.528   5.605  1.00  1.00           C  
ATOM   5737  CG  GLU A 367      -3.864  26.930   4.820  1.00  1.00           C  
ATOM   5738  CD  GLU A 367      -4.249  25.584   4.282  1.00  1.00           C  
ATOM   5739  OE1 GLU A 367      -5.376  25.189   4.475  1.00  1.00           O  
ATOM   5740  OE2 GLU A 367      -3.465  24.980   3.608  1.00  1.00           O  
ATOM   5741  H   GLU A 367      -3.195  28.401   7.365  1.00  1.00           H  
ATOM   5742  HA  GLU A 367      -4.524  29.557   5.105  1.00  1.00           H  
ATOM   5743 1HB  GLU A 367      -5.082  26.932   6.512  1.00  1.00           H  
ATOM   5744 2HB  GLU A 367      -5.886  27.424   5.030  1.00  1.00           H  
ATOM   5745 1HG  GLU A 367      -3.622  27.598   3.999  1.00  1.00           H  
ATOM   5746 2HG  GLU A 367      -2.991  26.838   5.467  1.00  1.00           H  
ATOM   5747  N   GLU A 368      -6.416  29.315   7.796  1.00  0.92           N  
ATOM   5748  CA  GLU A 368      -7.707  29.777   8.288  1.00  0.92           C  
ATOM   5749  C   GLU A 368      -7.795  31.299   8.172  1.00  0.92           C  
ATOM   5750  O   GLU A 368      -8.845  31.841   7.803  1.00  0.92           O  
ATOM   5751  CB  GLU A 368      -7.946  29.326   9.735  1.00  0.92           C  
ATOM   5752  CG  GLU A 368      -8.164  27.807   9.922  1.00  0.92           C  
ATOM   5753  CD  GLU A 368      -9.411  27.277   9.227  1.00  0.92           C  
ATOM   5754  OE1 GLU A 368     -10.466  27.823   9.428  1.00  0.92           O  
ATOM   5755  OE2 GLU A 368      -9.302  26.318   8.481  1.00  0.92           O  
ATOM   5756  H   GLU A 368      -5.753  28.835   8.408  1.00  0.92           H  
ATOM   5757  HA  GLU A 368      -8.486  29.348   7.666  1.00  0.92           H  
ATOM   5758 1HB  GLU A 368      -7.092  29.615  10.345  1.00  0.92           H  
ATOM   5759 2HB  GLU A 368      -8.818  29.841  10.134  1.00  0.92           H  
ATOM   5760 1HG  GLU A 368      -7.298  27.284   9.525  1.00  0.92           H  
ATOM   5761 2HG  GLU A 368      -8.223  27.591  10.987  1.00  0.92           H  
ATOM   5762  N   LYS A 369      -6.680  31.993   8.427  1.00  0.84           N  
ATOM   5763  CA  LYS A 369      -6.665  33.441   8.299  1.00  0.84           C  
ATOM   5764  C   LYS A 369      -6.799  33.837   6.836  1.00  0.84           C  
ATOM   5765  O   LYS A 369      -7.547  34.758   6.519  1.00  0.84           O  
ATOM   5766  CB  LYS A 369      -5.400  34.041   8.906  1.00  0.84           C  
ATOM   5767  CG  LYS A 369      -5.339  33.973  10.432  1.00  0.84           C  
ATOM   5768  CD  LYS A 369      -4.044  34.572  10.965  1.00  0.84           C  
ATOM   5769  CE  LYS A 369      -3.971  34.469  12.484  1.00  0.84           C  
ATOM   5770  NZ  LYS A 369      -2.693  35.025  13.021  1.00  0.84           N  
ATOM   5771  H   LYS A 369      -5.844  31.500   8.745  1.00  0.84           H  
ATOM   5772  HA  LYS A 369      -7.522  33.844   8.835  1.00  0.84           H  
ATOM   5773 1HB  LYS A 369      -4.531  33.509   8.515  1.00  0.84           H  
ATOM   5774 2HB  LYS A 369      -5.309  35.083   8.603  1.00  0.84           H  
ATOM   5775 1HG  LYS A 369      -6.184  34.515  10.852  1.00  0.84           H  
ATOM   5776 2HG  LYS A 369      -5.406  32.932  10.746  1.00  0.84           H  
ATOM   5777 1HD  LYS A 369      -3.196  34.040  10.530  1.00  0.84           H  
ATOM   5778 2HD  LYS A 369      -3.982  35.622  10.675  1.00  0.84           H  
ATOM   5779 1HE  LYS A 369      -4.806  35.018  12.918  1.00  0.84           H  
ATOM   5780 2HE  LYS A 369      -4.048  33.418  12.771  1.00  0.84           H  
ATOM   5781 1HZ  LYS A 369      -2.683  34.937  14.028  1.00  0.84           H  
ATOM   5782 2HZ  LYS A 369      -1.911  34.517  12.633  1.00  0.84           H  
ATOM   5783 3HZ  LYS A 369      -2.617  36.002  12.769  1.00  0.84           H  
ATOM   5784  N   MET A 370      -6.142  33.103   5.927  1.00  0.78           N  
ATOM   5785  CA  MET A 370      -6.247  33.433   4.508  1.00  0.78           C  
ATOM   5786  C   MET A 370      -7.695  33.320   4.057  1.00  0.78           C  
ATOM   5787  O   MET A 370      -8.220  34.213   3.394  1.00  0.78           O  
ATOM   5788  CB  MET A 370      -5.424  32.469   3.649  1.00  0.78           C  
ATOM   5789  CG  MET A 370      -3.907  32.559   3.754  1.00  0.78           C  
ATOM   5790  SD  MET A 370      -3.110  31.212   2.832  1.00  0.78           S  
ATOM   5791  CE  MET A 370      -3.479  31.650   1.129  1.00  0.78           C  
ATOM   5792  H   MET A 370      -5.533  32.344   6.235  1.00  0.78           H  
ATOM   5793  HA  MET A 370      -5.913  34.458   4.354  1.00  0.78           H  
ATOM   5794 1HB  MET A 370      -5.703  31.449   3.900  1.00  0.78           H  
ATOM   5795 2HB  MET A 370      -5.686  32.621   2.601  1.00  0.78           H  
ATOM   5796 1HG  MET A 370      -3.546  33.502   3.379  1.00  0.78           H  
ATOM   5797 2HG  MET A 370      -3.615  32.484   4.792  1.00  0.78           H  
ATOM   5798 1HE  MET A 370      -3.068  30.896   0.462  1.00  0.78           H  
ATOM   5799 2HE  MET A 370      -4.559  31.704   0.989  1.00  0.78           H  
ATOM   5800 3HE  MET A 370      -3.040  32.617   0.896  1.00  0.78           H  
ATOM   5801  N   LYS A 371      -8.365  32.230   4.446  1.00  0.73           N  
ATOM   5802  CA  LYS A 371      -9.751  32.033   4.041  1.00  0.73           C  
ATOM   5803  C   LYS A 371     -10.652  33.115   4.620  1.00  0.73           C  
ATOM   5804  O   LYS A 371     -11.519  33.650   3.919  1.00  0.73           O  
ATOM   5805  CB  LYS A 371     -10.242  30.652   4.476  1.00  0.73           C  
ATOM   5806  CG  LYS A 371      -9.646  29.472   3.694  1.00  0.73           C  
ATOM   5807  CD  LYS A 371     -10.330  28.165   4.088  1.00  0.73           C  
ATOM   5808  CE  LYS A 371      -9.939  27.771   5.508  1.00  0.73           C  
ATOM   5809  NZ  LYS A 371     -10.507  26.451   5.927  1.00  0.73           N  
ATOM   5810  H   LYS A 371      -7.895  31.517   5.007  1.00  0.73           H  
ATOM   5811  HA  LYS A 371      -9.803  32.096   2.954  1.00  0.73           H  
ATOM   5812 1HB  LYS A 371      -9.990  30.503   5.532  1.00  0.73           H  
ATOM   5813 2HB  LYS A 371     -11.326  30.606   4.390  1.00  0.73           H  
ATOM   5814 1HG  LYS A 371      -9.774  29.639   2.624  1.00  0.73           H  
ATOM   5815 2HG  LYS A 371      -8.580  29.394   3.906  1.00  0.73           H  
ATOM   5816 1HD  LYS A 371     -11.412  28.284   4.033  1.00  0.73           H  
ATOM   5817 2HD  LYS A 371     -10.028  27.374   3.404  1.00  0.73           H  
ATOM   5818 1HE  LYS A 371      -8.850  27.721   5.573  1.00  0.73           H  
ATOM   5819 2HE  LYS A 371     -10.296  28.536   6.197  1.00  0.73           H  
ATOM   5820 1HZ  LYS A 371     -10.184  26.282   6.893  1.00  0.73           H  
ATOM   5821 2HZ  LYS A 371     -11.512  26.479   5.905  1.00  0.73           H  
ATOM   5822 3HZ  LYS A 371     -10.173  25.720   5.326  1.00  0.73           H  
ATOM   5823  N   ARG A 372     -10.428  33.470   5.891  1.00  0.68           N  
ATOM   5824  CA  ARG A 372     -11.202  34.526   6.523  1.00  0.68           C  
ATOM   5825  C   ARG A 372     -11.014  35.832   5.775  1.00  0.68           C  
ATOM   5826  O   ARG A 372     -11.984  36.537   5.480  1.00  0.68           O  
ATOM   5827  CB  ARG A 372     -10.797  34.708   7.974  1.00  0.68           C  
ATOM   5828  CG  ARG A 372     -11.580  35.761   8.715  1.00  0.68           C  
ATOM   5829  CD  ARG A 372     -11.149  35.905  10.132  1.00  0.68           C  
ATOM   5830  NE  ARG A 372      -9.778  36.398  10.264  1.00  0.68           N  
ATOM   5831  CZ  ARG A 372      -9.125  36.500  11.443  1.00  0.68           C  
ATOM   5832  NH1 ARG A 372      -9.728  36.155  12.552  1.00  0.68           N  
ATOM   5833  NH2 ARG A 372      -7.887  36.956  11.497  1.00  0.68           N  
ATOM   5834  H   ARG A 372      -9.715  32.989   6.442  1.00  0.68           H  
ATOM   5835  HA  ARG A 372     -12.256  34.251   6.488  1.00  0.68           H  
ATOM   5836 1HB  ARG A 372     -10.902  33.763   8.504  1.00  0.68           H  
ATOM   5837 2HB  ARG A 372      -9.743  34.987   8.017  1.00  0.68           H  
ATOM   5838 1HG  ARG A 372     -11.456  36.720   8.217  1.00  0.68           H  
ATOM   5839 2HG  ARG A 372     -12.627  35.482   8.713  1.00  0.68           H  
ATOM   5840 1HD  ARG A 372     -11.813  36.602  10.634  1.00  0.68           H  
ATOM   5841 2HD  ARG A 372     -11.209  34.937  10.627  1.00  0.68           H  
ATOM   5842  HE  ARG A 372      -9.288  36.673   9.422  1.00  0.68           H  
ATOM   5843 1HH1 ARG A 372     -10.684  35.828  12.533  1.00  0.68           H  
ATOM   5844 2HH1 ARG A 372      -9.257  36.259  13.436  1.00  0.68           H  
ATOM   5845 1HH2 ARG A 372      -7.414  37.241  10.659  1.00  0.68           H  
ATOM   5846 2HH2 ARG A 372      -7.421  37.035  12.395  1.00  0.68           H  
ATOM   5847  N   TRP A 373      -9.760  36.144   5.437  1.00  0.65           N  
ATOM   5848  CA  TRP A 373      -9.457  37.375   4.739  1.00  0.65           C  
ATOM   5849  C   TRP A 373     -10.146  37.391   3.401  1.00  0.65           C  
ATOM   5850  O   TRP A 373     -10.709  38.405   3.006  1.00  0.65           O  
ATOM   5851  CB  TRP A 373      -7.967  37.519   4.506  1.00  0.65           C  
ATOM   5852  CG  TRP A 373      -7.184  37.684   5.741  1.00  0.65           C  
ATOM   5853  CD1 TRP A 373      -7.649  37.961   7.000  1.00  0.65           C  
ATOM   5854  CD2 TRP A 373      -5.753  37.624   5.841  1.00  0.65           C  
ATOM   5855  NE1 TRP A 373      -6.592  38.084   7.869  1.00  0.65           N  
ATOM   5856  CE2 TRP A 373      -5.424  37.880   7.173  1.00  0.65           C  
ATOM   5857  CE3 TRP A 373      -4.736  37.387   4.917  1.00  0.65           C  
ATOM   5858  CZ2 TRP A 373      -4.113  37.908   7.605  1.00  0.65           C  
ATOM   5859  CZ3 TRP A 373      -3.429  37.412   5.347  1.00  0.65           C  
ATOM   5860  CH2 TRP A 373      -3.121  37.666   6.659  1.00  0.65           C  
ATOM   5861  H   TRP A 373      -8.995  35.523   5.697  1.00  0.65           H  
ATOM   5862  HA  TRP A 373      -9.813  38.212   5.330  1.00  0.65           H  
ATOM   5863 1HB  TRP A 373      -7.595  36.640   3.983  1.00  0.65           H  
ATOM   5864 2HB  TRP A 373      -7.784  38.381   3.866  1.00  0.65           H  
ATOM   5865  HD1 TRP A 373      -8.698  38.081   7.267  1.00  0.65           H  
ATOM   5866  HE1 TRP A 373      -6.648  38.301   8.851  1.00  0.65           H  
ATOM   5867  HE3 TRP A 373      -4.976  37.189   3.878  1.00  0.65           H  
ATOM   5868  HZ2 TRP A 373      -3.848  38.114   8.642  1.00  0.65           H  
ATOM   5869  HZ3 TRP A 373      -2.641  37.229   4.615  1.00  0.65           H  
ATOM   5870  HH2 TRP A 373      -2.076  37.685   6.963  1.00  0.65           H  
ATOM   5871  N   MET A 374     -10.130  36.262   2.694  1.00  0.62           N  
ATOM   5872  CA  MET A 374     -10.778  36.223   1.399  1.00  0.62           C  
ATOM   5873  C   MET A 374     -12.266  36.491   1.549  1.00  0.62           C  
ATOM   5874  O   MET A 374     -12.822  37.272   0.782  1.00  0.62           O  
ATOM   5875  CB  MET A 374     -10.499  34.897   0.698  1.00  0.62           C  
ATOM   5876  CG  MET A 374      -9.046  34.749   0.239  1.00  0.62           C  
ATOM   5877  SD  MET A 374      -8.681  33.150  -0.453  1.00  0.62           S  
ATOM   5878  CE  MET A 374      -9.655  33.299  -1.936  1.00  0.62           C  
ATOM   5879  H   MET A 374      -9.640  35.441   3.047  1.00  0.62           H  
ATOM   5880  HA  MET A 374     -10.363  37.011   0.784  1.00  0.62           H  
ATOM   5881 1HB  MET A 374     -10.712  34.079   1.384  1.00  0.62           H  
ATOM   5882 2HB  MET A 374     -11.162  34.783  -0.160  1.00  0.62           H  
ATOM   5883 1HG  MET A 374      -8.812  35.505  -0.502  1.00  0.62           H  
ATOM   5884 2HG  MET A 374      -8.408  34.900   1.083  1.00  0.62           H  
ATOM   5885 1HE  MET A 374      -9.565  32.388  -2.523  1.00  0.62           H  
ATOM   5886 2HE  MET A 374     -10.706  33.457  -1.671  1.00  0.62           H  
ATOM   5887 3HE  MET A 374      -9.304  34.147  -2.511  1.00  0.62           H  
ATOM   5888  N   ALA A 375     -12.912  35.911   2.569  1.00  0.60           N  
ATOM   5889  CA  ALA A 375     -14.341  36.160   2.774  1.00  0.60           C  
ATOM   5890  C   ALA A 375     -14.604  37.650   3.010  1.00  0.60           C  
ATOM   5891  O   ALA A 375     -15.573  38.230   2.497  1.00  0.60           O  
ATOM   5892  CB  ALA A 375     -14.842  35.352   3.962  1.00  0.60           C  
ATOM   5893  H   ALA A 375     -12.412  35.266   3.186  1.00  0.60           H  
ATOM   5894  HA  ALA A 375     -14.872  35.856   1.871  1.00  0.60           H  
ATOM   5895 1HB  ALA A 375     -15.912  35.526   4.103  1.00  0.60           H  
ATOM   5896 2HB  ALA A 375     -14.664  34.294   3.780  1.00  0.60           H  
ATOM   5897 3HB  ALA A 375     -14.308  35.659   4.859  1.00  0.60           H  
ATOM   5898  N   ILE A 376     -13.712  38.288   3.762  1.00  0.59           N  
ATOM   5899  CA  ILE A 376     -13.838  39.706   4.044  1.00  0.59           C  
ATOM   5900  C   ILE A 376     -13.692  40.522   2.770  1.00  0.59           C  
ATOM   5901  O   ILE A 376     -14.541  41.352   2.440  1.00  0.59           O  
ATOM   5902  CB  ILE A 376     -12.804  40.141   5.092  1.00  0.59           C  
ATOM   5903  CG1 ILE A 376     -13.131  39.518   6.435  1.00  0.59           C  
ATOM   5904  CG2 ILE A 376     -12.771  41.599   5.175  1.00  0.59           C  
ATOM   5905  CD1 ILE A 376     -12.012  39.631   7.460  1.00  0.59           C  
ATOM   5906  H   ILE A 376     -12.939  37.759   4.175  1.00  0.59           H  
ATOM   5907  HA  ILE A 376     -14.827  39.895   4.452  1.00  0.59           H  
ATOM   5908  HB  ILE A 376     -11.825  39.777   4.806  1.00  0.59           H  
ATOM   5909 1HG1 ILE A 376     -14.014  40.012   6.836  1.00  0.59           H  
ATOM   5910 2HG1 ILE A 376     -13.365  38.471   6.283  1.00  0.59           H  
ATOM   5911 1HG2 ILE A 376     -12.036  41.912   5.910  1.00  0.59           H  
ATOM   5912 2HG2 ILE A 376     -12.501  41.969   4.197  1.00  0.59           H  
ATOM   5913 3HG2 ILE A 376     -13.749  41.968   5.455  1.00  0.59           H  
ATOM   5914 1HD1 ILE A 376     -12.337  39.169   8.390  1.00  0.59           H  
ATOM   5915 2HD1 ILE A 376     -11.128  39.121   7.091  1.00  0.59           H  
ATOM   5916 3HD1 ILE A 376     -11.778  40.664   7.635  1.00  0.59           H  
ATOM   5917  N   ILE A 377     -12.666  40.208   1.995  1.00  0.59           N  
ATOM   5918  CA  ILE A 377     -12.381  40.894   0.750  1.00  0.59           C  
ATOM   5919  C   ILE A 377     -13.509  40.766  -0.258  1.00  0.59           C  
ATOM   5920  O   ILE A 377     -13.960  41.760  -0.818  1.00  0.59           O  
ATOM   5921  CB  ILE A 377     -11.098  40.314   0.154  1.00  0.59           C  
ATOM   5922  CG1 ILE A 377      -9.935  40.701   1.042  1.00  0.59           C  
ATOM   5923  CG2 ILE A 377     -10.918  40.765  -1.258  1.00  0.59           C  
ATOM   5924  CD1 ILE A 377      -8.659  39.947   0.795  1.00  0.59           C  
ATOM   5925  H   ILE A 377     -12.028  39.477   2.306  1.00  0.59           H  
ATOM   5926  HA  ILE A 377     -12.230  41.950   0.973  1.00  0.59           H  
ATOM   5927  HB  ILE A 377     -11.163  39.229   0.169  1.00  0.59           H  
ATOM   5928 1HG1 ILE A 377      -9.737  41.731   0.886  1.00  0.59           H  
ATOM   5929 2HG1 ILE A 377     -10.237  40.561   2.066  1.00  0.59           H  
ATOM   5930 1HG2 ILE A 377     -10.043  40.347  -1.638  1.00  0.59           H  
ATOM   5931 2HG2 ILE A 377     -11.763  40.445  -1.863  1.00  0.59           H  
ATOM   5932 3HG2 ILE A 377     -10.840  41.806  -1.291  1.00  0.59           H  
ATOM   5933 1HD1 ILE A 377      -7.902  40.296   1.478  1.00  0.59           H  
ATOM   5934 2HD1 ILE A 377      -8.826  38.885   0.960  1.00  0.59           H  
ATOM   5935 3HD1 ILE A 377      -8.333  40.108  -0.218  1.00  0.59           H  
ATOM   5936  N   GLU A 378     -14.022  39.554  -0.433  1.00  0.60           N  
ATOM   5937  CA  GLU A 378     -15.099  39.289  -1.378  1.00  0.60           C  
ATOM   5938  C   GLU A 378     -16.360  40.085  -1.055  1.00  0.60           C  
ATOM   5939  O   GLU A 378     -17.090  40.484  -1.964  1.00  0.60           O  
ATOM   5940  CB  GLU A 378     -15.404  37.788  -1.416  1.00  0.60           C  
ATOM   5941  CG  GLU A 378     -14.305  36.952  -2.068  1.00  0.60           C  
ATOM   5942  CD  GLU A 378     -14.517  35.453  -1.971  1.00  0.60           C  
ATOM   5943  OE1 GLU A 378     -15.457  35.026  -1.342  1.00  0.60           O  
ATOM   5944  OE2 GLU A 378     -13.717  34.735  -2.536  1.00  0.60           O  
ATOM   5945  H   GLU A 378     -13.624  38.774   0.088  1.00  0.60           H  
ATOM   5946  HA  GLU A 378     -14.758  39.591  -2.368  1.00  0.60           H  
ATOM   5947 1HB  GLU A 378     -15.535  37.424  -0.393  1.00  0.60           H  
ATOM   5948 2HB  GLU A 378     -16.336  37.615  -1.951  1.00  0.60           H  
ATOM   5949 1HG  GLU A 378     -14.248  37.226  -3.120  1.00  0.60           H  
ATOM   5950 2HG  GLU A 378     -13.361  37.215  -1.616  1.00  0.60           H  
ATOM   5951  N   SER A 379     -16.624  40.326   0.234  1.00  0.61           N  
ATOM   5952  CA  SER A 379     -17.803  41.081   0.639  1.00  0.61           C  
ATOM   5953  C   SER A 379     -17.671  42.607   0.449  1.00  0.61           C  
ATOM   5954  O   SER A 379     -18.652  43.336   0.630  1.00  0.61           O  
ATOM   5955  CB  SER A 379     -18.123  40.798   2.086  1.00  0.61           C  
ATOM   5956  OG  SER A 379     -17.181  41.361   2.948  1.00  0.61           O  
ATOM   5957  H   SER A 379     -16.010  39.939   0.955  1.00  0.61           H  
ATOM   5958  HA  SER A 379     -18.639  40.742   0.031  1.00  0.61           H  
ATOM   5959 1HB  SER A 379     -19.113  41.174   2.331  1.00  0.61           H  
ATOM   5960 2HB  SER A 379     -18.141  39.717   2.235  1.00  0.61           H  
ATOM   5961  HG  SER A 379     -16.285  41.227   2.562  1.00  0.61           H  
ATOM   5962  N   MET A 380     -16.466  43.096   0.137  1.00  0.63           N  
ATOM   5963  CA  MET A 380     -16.217  44.528  -0.052  1.00  0.63           C  
ATOM   5964  C   MET A 380     -16.480  44.966  -1.488  1.00  0.63           C  
ATOM   5965  O   MET A 380     -16.375  44.171  -2.424  1.00  0.63           O  
ATOM   5966  CB  MET A 380     -14.791  44.888   0.333  1.00  0.63           C  
ATOM   5967  CG  MET A 380     -14.473  44.777   1.779  1.00  0.63           C  
ATOM   5968  SD  MET A 380     -12.787  45.258   2.156  1.00  0.63           S  
ATOM   5969  CE  MET A 380     -12.670  45.067   3.941  1.00  0.63           C  
ATOM   5970  H   MET A 380     -15.686  42.459  -0.020  1.00  0.63           H  
ATOM   5971  HA  MET A 380     -16.897  45.087   0.590  1.00  0.63           H  
ATOM   5972 1HB  MET A 380     -14.142  44.219  -0.185  1.00  0.63           H  
ATOM   5973 2HB  MET A 380     -14.560  45.898  -0.002  1.00  0.63           H  
ATOM   5974 1HG  MET A 380     -15.136  45.413   2.290  1.00  0.63           H  
ATOM   5975 2HG  MET A 380     -14.634  43.763   2.115  1.00  0.63           H  
ATOM   5976 1HE  MET A 380     -11.679  45.304   4.282  1.00  0.63           H  
ATOM   5977 2HE  MET A 380     -13.357  45.709   4.431  1.00  0.63           H  
ATOM   5978 3HE  MET A 380     -12.897  44.079   4.197  1.00  0.63           H  
ATOM   5979  N   THR A 381     -16.804  46.241  -1.680  1.00  0.65           N  
ATOM   5980  CA  THR A 381     -16.983  46.750  -3.033  1.00  0.65           C  
ATOM   5981  C   THR A 381     -15.634  46.999  -3.667  1.00  0.65           C  
ATOM   5982  O   THR A 381     -14.629  47.080  -2.965  1.00  0.65           O  
ATOM   5983  CB  THR A 381     -17.761  48.068  -3.016  1.00  0.65           C  
ATOM   5984  OG1 THR A 381     -16.998  49.040  -2.267  1.00  0.65           O  
ATOM   5985  CG2 THR A 381     -19.113  47.877  -2.354  1.00  0.65           C  
ATOM   5986  H   THR A 381     -16.901  46.884  -0.885  1.00  0.65           H  
ATOM   5987  HA  THR A 381     -17.521  46.009  -3.626  1.00  0.65           H  
ATOM   5988  HB  THR A 381     -17.897  48.426  -4.033  1.00  0.65           H  
ATOM   5989  HG1 THR A 381     -17.020  48.768  -1.312  1.00  0.65           H  
ATOM   5990 1HG2 THR A 381     -19.649  48.825  -2.336  1.00  0.65           H  
ATOM   5991 2HG2 THR A 381     -19.692  47.141  -2.910  1.00  0.65           H  
ATOM   5992 3HG2 THR A 381     -18.964  47.525  -1.330  1.00  0.65           H  
ATOM   5993  N   TYR A 382     -15.598  47.193  -4.979  1.00  0.68           N  
ATOM   5994  CA  TYR A 382     -14.312  47.466  -5.597  1.00  0.68           C  
ATOM   5995  C   TYR A 382     -13.708  48.762  -5.087  1.00  0.68           C  
ATOM   5996  O   TYR A 382     -12.502  48.835  -4.879  1.00  0.68           O  
ATOM   5997  CB  TYR A 382     -14.411  47.455  -7.114  1.00  0.68           C  
ATOM   5998  CG  TYR A 382     -14.534  46.054  -7.656  1.00  0.68           C  
ATOM   5999  CD1 TYR A 382     -15.584  45.703  -8.485  1.00  0.68           C  
ATOM   6000  CD2 TYR A 382     -13.591  45.107  -7.293  1.00  0.68           C  
ATOM   6001  CE1 TYR A 382     -15.679  44.407  -8.961  1.00  0.68           C  
ATOM   6002  CE2 TYR A 382     -13.681  43.818  -7.762  1.00  0.68           C  
ATOM   6003  CZ  TYR A 382     -14.721  43.464  -8.596  1.00  0.68           C  
ATOM   6004  OH  TYR A 382     -14.818  42.174  -9.068  1.00  0.68           O  
ATOM   6005  H   TYR A 382     -16.438  47.127  -5.536  1.00  0.68           H  
ATOM   6006  HA  TYR A 382     -13.628  46.664  -5.316  1.00  0.68           H  
ATOM   6007 1HB  TYR A 382     -15.278  48.031  -7.436  1.00  0.68           H  
ATOM   6008 2HB  TYR A 382     -13.519  47.916  -7.545  1.00  0.68           H  
ATOM   6009  HD1 TYR A 382     -16.331  46.445  -8.766  1.00  0.68           H  
ATOM   6010  HD2 TYR A 382     -12.777  45.387  -6.633  1.00  0.68           H  
ATOM   6011  HE1 TYR A 382     -16.503  44.128  -9.617  1.00  0.68           H  
ATOM   6012  HE2 TYR A 382     -12.934  43.080  -7.472  1.00  0.68           H  
ATOM   6013  HH  TYR A 382     -15.602  42.093  -9.617  1.00  0.68           H  
ATOM   6014  N   GLU A 383     -14.536  49.783  -4.854  1.00  0.71           N  
ATOM   6015  CA  GLU A 383     -13.994  51.039  -4.353  1.00  0.71           C  
ATOM   6016  C   GLU A 383     -13.280  50.800  -3.030  1.00  0.71           C  
ATOM   6017  O   GLU A 383     -12.144  51.245  -2.849  1.00  0.71           O  
ATOM   6018  CB  GLU A 383     -15.098  52.086  -4.171  1.00  0.71           C  
ATOM   6019  CG  GLU A 383     -14.598  53.453  -3.695  1.00  0.71           C  
ATOM   6020  CD  GLU A 383     -15.699  54.491  -3.590  1.00  0.71           C  
ATOM   6021  OE1 GLU A 383     -16.834  54.160  -3.844  1.00  0.71           O  
ATOM   6022  OE2 GLU A 383     -15.398  55.615  -3.264  1.00  0.71           O  
ATOM   6023  H   GLU A 383     -15.526  49.683  -5.022  1.00  0.71           H  
ATOM   6024  HA  GLU A 383     -13.264  51.414  -5.073  1.00  0.71           H  
ATOM   6025 1HB  GLU A 383     -15.623  52.229  -5.115  1.00  0.71           H  
ATOM   6026 2HB  GLU A 383     -15.826  51.721  -3.442  1.00  0.71           H  
ATOM   6027 1HG  GLU A 383     -14.137  53.329  -2.711  1.00  0.71           H  
ATOM   6028 2HG  GLU A 383     -13.832  53.808  -4.380  1.00  0.71           H  
ATOM   6029  N   GLU A 384     -13.922  50.040  -2.137  1.00  0.74           N  
ATOM   6030  CA  GLU A 384     -13.338  49.725  -0.835  1.00  0.74           C  
ATOM   6031  C   GLU A 384     -12.056  48.899  -0.955  1.00  0.74           C  
ATOM   6032  O   GLU A 384     -11.097  49.113  -0.223  1.00  0.74           O  
ATOM   6033  CB  GLU A 384     -14.393  49.009   0.010  1.00  0.74           C  
ATOM   6034  CG  GLU A 384     -15.518  49.916   0.473  1.00  0.74           C  
ATOM   6035  CD  GLU A 384     -16.696  49.208   1.021  1.00  0.74           C  
ATOM   6036  OE1 GLU A 384     -17.093  48.213   0.445  1.00  0.74           O  
ATOM   6037  OE2 GLU A 384     -17.230  49.674   2.000  1.00  0.74           O  
ATOM   6038  H   GLU A 384     -14.858  49.680  -2.355  1.00  0.74           H  
ATOM   6039  HA  GLU A 384     -13.075  50.658  -0.349  1.00  0.74           H  
ATOM   6040 1HB  GLU A 384     -14.839  48.218  -0.586  1.00  0.74           H  
ATOM   6041 2HB  GLU A 384     -13.941  48.545   0.862  1.00  0.74           H  
ATOM   6042 1HG  GLU A 384     -15.137  50.550   1.250  1.00  0.74           H  
ATOM   6043 2HG  GLU A 384     -15.826  50.554  -0.356  1.00  0.74           H  
ATOM   6044  N   LEU A 385     -12.015  47.981  -1.913  1.00  0.78           N  
ATOM   6045  CA  LEU A 385     -10.828  47.160  -2.108  1.00  0.78           C  
ATOM   6046  C   LEU A 385      -9.648  47.943  -2.710  1.00  0.78           C  
ATOM   6047  O   LEU A 385      -8.474  47.703  -2.380  1.00  0.78           O  
ATOM   6048  CB  LEU A 385     -11.177  45.974  -2.999  1.00  0.78           C  
ATOM   6049  CG  LEU A 385     -12.116  44.989  -2.376  1.00  0.78           C  
ATOM   6050  CD1 LEU A 385     -12.503  43.922  -3.388  1.00  0.78           C  
ATOM   6051  CD2 LEU A 385     -11.435  44.425  -1.182  1.00  0.78           C  
ATOM   6052  H   LEU A 385     -12.842  47.825  -2.490  1.00  0.78           H  
ATOM   6053  HA  LEU A 385     -10.525  46.785  -1.136  1.00  0.78           H  
ATOM   6054 1HB  LEU A 385     -11.602  46.336  -3.934  1.00  0.78           H  
ATOM   6055 2HB  LEU A 385     -10.272  45.448  -3.198  1.00  0.78           H  
ATOM   6056  HG  LEU A 385     -13.025  45.486  -2.066  1.00  0.78           H  
ATOM   6057 1HD1 LEU A 385     -13.192  43.215  -2.915  1.00  0.78           H  
ATOM   6058 2HD1 LEU A 385     -12.997  44.394  -4.235  1.00  0.78           H  
ATOM   6059 3HD1 LEU A 385     -11.616  43.397  -3.726  1.00  0.78           H  
ATOM   6060 1HD2 LEU A 385     -12.071  43.709  -0.694  1.00  0.78           H  
ATOM   6061 2HD2 LEU A 385     -10.526  43.947  -1.498  1.00  0.78           H  
ATOM   6062 3HD2 LEU A 385     -11.205  45.229  -0.499  1.00  0.78           H  
ATOM   6063  N   ASP A 386      -9.952  48.887  -3.602  1.00  0.82           N  
ATOM   6064  CA  ASP A 386      -8.906  49.697  -4.212  1.00  0.82           C  
ATOM   6065  C   ASP A 386      -8.392  50.746  -3.226  1.00  0.82           C  
ATOM   6066  O   ASP A 386      -7.193  51.042  -3.190  1.00  0.82           O  
ATOM   6067  CB  ASP A 386      -9.414  50.425  -5.463  1.00  0.82           C  
ATOM   6068  CG  ASP A 386      -9.733  49.528  -6.689  1.00  0.82           C  
ATOM   6069  OD1 ASP A 386      -9.385  48.366  -6.704  1.00  0.82           O  
ATOM   6070  OD2 ASP A 386     -10.296  50.042  -7.628  1.00  0.82           O  
ATOM   6071  H   ASP A 386     -10.924  49.031  -3.873  1.00  0.82           H  
ATOM   6072  HA  ASP A 386      -8.082  49.051  -4.493  1.00  0.82           H  
ATOM   6073 1HB  ASP A 386     -10.331  50.960  -5.196  1.00  0.82           H  
ATOM   6074 2HB  ASP A 386      -8.681  51.170  -5.760  1.00  0.82           H  
ATOM   6075  N   ARG A 387      -9.310  51.306  -2.432  1.00  0.85           N  
ATOM   6076  CA  ARG A 387      -9.009  52.366  -1.478  1.00  0.85           C  
ATOM   6077  C   ARG A 387      -9.564  52.099  -0.070  1.00  0.85           C  
ATOM   6078  O   ARG A 387     -10.485  52.802   0.354  1.00  0.85           O  
ATOM   6079  CB  ARG A 387      -9.562  53.695  -1.955  1.00  0.85           C  
ATOM   6080  CG  ARG A 387      -8.912  54.241  -3.223  1.00  0.85           C  
ATOM   6081  CD  ARG A 387      -7.467  54.573  -2.997  1.00  0.85           C  
ATOM   6082  NE  ARG A 387      -7.270  55.565  -1.949  1.00  0.85           N  
ATOM   6083  CZ  ARG A 387      -7.317  56.902  -2.127  1.00  0.85           C  
ATOM   6084  NH1 ARG A 387      -7.561  57.409  -3.320  1.00  0.85           N  
ATOM   6085  NH2 ARG A 387      -7.111  57.701  -1.098  1.00  0.85           N  
ATOM   6086  H   ARG A 387     -10.284  51.017  -2.520  1.00  0.85           H  
ATOM   6087  HA  ARG A 387      -7.935  52.492  -1.441  1.00  0.85           H  
ATOM   6088 1HB  ARG A 387     -10.633  53.589  -2.145  1.00  0.85           H  
ATOM   6089 2HB  ARG A 387      -9.437  54.442  -1.168  1.00  0.85           H  
ATOM   6090 1HG  ARG A 387      -8.979  53.505  -4.023  1.00  0.85           H  
ATOM   6091 2HG  ARG A 387      -9.427  55.150  -3.526  1.00  0.85           H  
ATOM   6092 1HD  ARG A 387      -6.936  53.668  -2.704  1.00  0.85           H  
ATOM   6093 2HD  ARG A 387      -7.035  54.961  -3.917  1.00  0.85           H  
ATOM   6094  HE  ARG A 387      -7.075  55.212  -0.997  1.00  0.85           H  
ATOM   6095 1HH1 ARG A 387      -7.717  56.796  -4.107  1.00  0.85           H  
ATOM   6096 2HH1 ARG A 387      -7.593  58.411  -3.446  1.00  0.85           H  
ATOM   6097 1HH2 ARG A 387      -6.919  57.297  -0.184  1.00  0.85           H  
ATOM   6098 2HH2 ARG A 387      -7.140  58.700  -1.217  1.00  0.85           H  
ATOM   6099  N   PRO A 388      -8.974  51.177   0.721  1.00  0.89           N  
ATOM   6100  CA  PRO A 388      -9.460  50.692   2.009  1.00  0.89           C  
ATOM   6101  C   PRO A 388      -9.580  51.777   3.061  1.00  0.89           C  
ATOM   6102  O   PRO A 388     -10.306  51.622   4.042  1.00  0.89           O  
ATOM   6103  CB  PRO A 388      -8.403  49.660   2.405  1.00  0.89           C  
ATOM   6104  CG  PRO A 388      -7.184  50.010   1.615  1.00  0.89           C  
ATOM   6105  CD  PRO A 388      -7.708  50.552   0.309  1.00  0.89           C  
ATOM   6106  HA  PRO A 388     -10.431  50.203   1.861  1.00  0.89           H  
ATOM   6107 1HB  PRO A 388      -8.206  49.739   3.471  1.00  0.89           H  
ATOM   6108 2HB  PRO A 388      -8.780  48.669   2.218  1.00  0.89           H  
ATOM   6109 1HG  PRO A 388      -6.578  50.747   2.166  1.00  0.89           H  
ATOM   6110 2HG  PRO A 388      -6.561  49.113   1.476  1.00  0.89           H  
ATOM   6111 1HD  PRO A 388      -6.978  51.279  -0.046  1.00  0.89           H  
ATOM   6112 2HD  PRO A 388      -7.893  49.741  -0.418  1.00  0.89           H  
ATOM   6113  N   GLU A 389      -8.914  52.903   2.852  1.00  0.90           N  
ATOM   6114  CA  GLU A 389      -8.991  54.014   3.787  1.00  0.90           C  
ATOM   6115  C   GLU A 389     -10.442  54.526   3.926  1.00  0.90           C  
ATOM   6116  O   GLU A 389     -10.784  55.174   4.914  1.00  0.90           O  
ATOM   6117  CB  GLU A 389      -8.078  55.150   3.330  1.00  0.90           C  
ATOM   6118  CG  GLU A 389      -6.607  54.754   3.209  1.00  0.90           C  
ATOM   6119  CD  GLU A 389      -6.238  54.215   1.830  1.00  0.90           C  
ATOM   6120  OE1 GLU A 389      -6.865  54.600   0.866  1.00  0.90           O  
ATOM   6121  OE2 GLU A 389      -5.342  53.391   1.747  1.00  0.90           O  
ATOM   6122  H   GLU A 389      -8.337  52.996   2.034  1.00  0.90           H  
ATOM   6123  HA  GLU A 389      -8.659  53.666   4.764  1.00  0.90           H  
ATOM   6124 1HB  GLU A 389      -8.410  55.509   2.356  1.00  0.90           H  
ATOM   6125 2HB  GLU A 389      -8.151  55.981   4.031  1.00  0.90           H  
ATOM   6126 1HG  GLU A 389      -5.987  55.625   3.426  1.00  0.90           H  
ATOM   6127 2HG  GLU A 389      -6.390  53.993   3.957  1.00  0.90           H  
ATOM   6128  N   ILE A 390     -11.282  54.227   2.922  1.00  0.89           N  
ATOM   6129  CA  ILE A 390     -12.697  54.585   2.888  1.00  0.89           C  
ATOM   6130  C   ILE A 390     -13.530  53.798   3.903  1.00  0.89           C  
ATOM   6131  O   ILE A 390     -14.663  54.171   4.219  1.00  0.89           O  
ATOM   6132  CB  ILE A 390     -13.309  54.347   1.489  1.00  0.89           C  
ATOM   6133  CG1 ILE A 390     -14.592  55.156   1.329  1.00  0.89           C  
ATOM   6134  CG2 ILE A 390     -13.618  52.897   1.280  1.00  0.89           C  
ATOM   6135  CD1 ILE A 390     -15.118  55.162  -0.086  1.00  0.89           C  
ATOM   6136  H   ILE A 390     -10.920  53.696   2.129  1.00  0.89           H  
ATOM   6137  HA  ILE A 390     -12.784  55.644   3.126  1.00  0.89           H  
ATOM   6138  HB  ILE A 390     -12.599  54.672   0.727  1.00  0.89           H  
ATOM   6139 1HG1 ILE A 390     -15.355  54.740   1.982  1.00  0.89           H  
ATOM   6140 2HG1 ILE A 390     -14.401  56.185   1.631  1.00  0.89           H  
ATOM   6141 1HG2 ILE A 390     -14.034  52.764   0.282  1.00  0.89           H  
ATOM   6142 2HG2 ILE A 390     -12.706  52.315   1.377  1.00  0.89           H  
ATOM   6143 3HG2 ILE A 390     -14.341  52.572   2.019  1.00  0.89           H  
ATOM   6144 1HD1 ILE A 390     -16.031  55.753  -0.143  1.00  0.89           H  
ATOM   6145 2HD1 ILE A 390     -14.371  55.593  -0.758  1.00  0.89           H  
ATOM   6146 3HD1 ILE A 390     -15.334  54.140  -0.403  1.00  0.89           H  
ATOM   6147  N   ILE A 391     -13.020  52.664   4.377  1.00  0.85           N  
ATOM   6148  CA  ILE A 391     -13.847  51.813   5.208  1.00  0.85           C  
ATOM   6149  C   ILE A 391     -13.954  52.267   6.652  1.00  0.85           C  
ATOM   6150  O   ILE A 391     -13.169  51.877   7.519  1.00  0.85           O  
ATOM   6151  CB  ILE A 391     -13.301  50.386   5.173  1.00  0.85           C  
ATOM   6152  CG1 ILE A 391     -13.280  49.899   3.729  1.00  0.85           C  
ATOM   6153  CG2 ILE A 391     -14.197  49.489   6.055  1.00  0.85           C  
ATOM   6154  CD1 ILE A 391     -12.524  48.661   3.552  1.00  0.85           C  
ATOM   6155  H   ILE A 391     -12.064  52.385   4.157  1.00  0.85           H  
ATOM   6156  HA  ILE A 391     -14.843  51.797   4.784  1.00  0.85           H  
ATOM   6157  HB  ILE A 391     -12.277  50.376   5.538  1.00  0.85           H  
ATOM   6158 1HG1 ILE A 391     -14.306  49.733   3.395  1.00  0.85           H  
ATOM   6159 2HG1 ILE A 391     -12.827  50.660   3.105  1.00  0.85           H  
ATOM   6160 1HG2 ILE A 391     -13.842  48.469   6.043  1.00  0.85           H  
ATOM   6161 2HG2 ILE A 391     -14.188  49.867   7.076  1.00  0.85           H  
ATOM   6162 3HG2 ILE A 391     -15.212  49.519   5.674  1.00  0.85           H  
ATOM   6163 1HD1 ILE A 391     -12.524  48.356   2.518  1.00  0.85           H  
ATOM   6164 2HD1 ILE A 391     -11.506  48.846   3.868  1.00  0.85           H  
ATOM   6165 3HD1 ILE A 391     -12.968  47.900   4.157  1.00  0.85           H  
ATOM   6166  N   ASP A 392     -15.003  53.044   6.900  1.00  0.80           N  
ATOM   6167  CA  ASP A 392     -15.297  53.556   8.230  1.00  0.80           C  
ATOM   6168  C   ASP A 392     -16.041  52.475   8.999  1.00  0.80           C  
ATOM   6169  O   ASP A 392     -16.277  51.394   8.460  1.00  0.80           O  
ATOM   6170  CB  ASP A 392     -16.156  54.836   8.167  1.00  0.80           C  
ATOM   6171  CG  ASP A 392     -17.627  54.615   7.702  1.00  0.80           C  
ATOM   6172  OD1 ASP A 392     -18.074  53.473   7.724  1.00  0.80           O  
ATOM   6173  OD2 ASP A 392     -18.288  55.573   7.378  1.00  0.80           O  
ATOM   6174  H   ASP A 392     -15.533  53.346   6.088  1.00  0.80           H  
ATOM   6175  HA  ASP A 392     -14.361  53.775   8.746  1.00  0.80           H  
ATOM   6176 1HB  ASP A 392     -16.168  55.315   9.144  1.00  0.80           H  
ATOM   6177 2HB  ASP A 392     -15.686  55.538   7.474  1.00  0.80           H  
ATOM   6178  N   LYS A 393     -16.470  52.783  10.221  1.00  0.74           N  
ATOM   6179  CA  LYS A 393     -17.151  51.817  11.080  1.00  0.74           C  
ATOM   6180  C   LYS A 393     -18.491  51.279  10.546  1.00  0.74           C  
ATOM   6181  O   LYS A 393     -18.894  50.159  10.882  1.00  0.74           O  
ATOM   6182  CB  LYS A 393     -17.384  52.444  12.454  1.00  0.74           C  
ATOM   6183  CG  LYS A 393     -16.115  52.654  13.268  1.00  0.74           C  
ATOM   6184  CD  LYS A 393     -16.423  53.291  14.621  1.00  0.74           C  
ATOM   6185  CE  LYS A 393     -15.157  53.506  15.442  1.00  0.74           C  
ATOM   6186  NZ  LYS A 393     -15.448  54.158  16.750  1.00  0.74           N  
ATOM   6187  H   LYS A 393     -16.280  53.703  10.587  1.00  0.74           H  
ATOM   6188  HA  LYS A 393     -16.484  50.964  11.204  1.00  0.74           H  
ATOM   6189 1HB  LYS A 393     -17.874  53.410  12.333  1.00  0.74           H  
ATOM   6190 2HB  LYS A 393     -18.055  51.809  13.033  1.00  0.74           H  
ATOM   6191 1HG  LYS A 393     -15.625  51.692  13.427  1.00  0.74           H  
ATOM   6192 2HG  LYS A 393     -15.435  53.301  12.716  1.00  0.74           H  
ATOM   6193 1HD  LYS A 393     -16.911  54.254  14.464  1.00  0.74           H  
ATOM   6194 2HD  LYS A 393     -17.102  52.648  15.180  1.00  0.74           H  
ATOM   6195 1HE  LYS A 393     -14.683  52.543  15.625  1.00  0.74           H  
ATOM   6196 2HE  LYS A 393     -14.469  54.137  14.879  1.00  0.74           H  
ATOM   6197 1HZ  LYS A 393     -14.587  54.283  17.263  1.00  0.74           H  
ATOM   6198 2HZ  LYS A 393     -15.878  55.058  16.589  1.00  0.74           H  
ATOM   6199 3HZ  LYS A 393     -16.076  53.576  17.285  1.00  0.74           H  
ATOM   6200  N   ARG A 394     -19.222  52.072   9.755  1.00  0.68           N  
ATOM   6201  CA  ARG A 394     -20.525  51.618   9.286  1.00  0.68           C  
ATOM   6202  C   ARG A 394     -20.301  50.625   8.169  1.00  0.68           C  
ATOM   6203  O   ARG A 394     -20.947  49.572   8.099  1.00  0.68           O  
ATOM   6204  CB  ARG A 394     -21.365  52.787   8.794  1.00  0.68           C  
ATOM   6205  CG  ARG A 394     -21.835  53.744   9.882  1.00  0.68           C  
ATOM   6206  CD  ARG A 394     -22.601  54.890   9.312  1.00  0.68           C  
ATOM   6207  NE  ARG A 394     -23.062  55.810  10.345  1.00  0.68           N  
ATOM   6208  CZ  ARG A 394     -23.691  56.980  10.108  1.00  0.68           C  
ATOM   6209  NH1 ARG A 394     -23.931  57.362   8.873  1.00  0.68           N  
ATOM   6210  NH2 ARG A 394     -24.071  57.742  11.119  1.00  0.68           N  
ATOM   6211  H   ARG A 394     -18.838  52.947   9.399  1.00  0.68           H  
ATOM   6212  HA  ARG A 394     -21.047  51.122  10.104  1.00  0.68           H  
ATOM   6213 1HB  ARG A 394     -20.776  53.369   8.079  1.00  0.68           H  
ATOM   6214 2HB  ARG A 394     -22.241  52.412   8.267  1.00  0.68           H  
ATOM   6215 1HG  ARG A 394     -22.473  53.213  10.588  1.00  0.68           H  
ATOM   6216 2HG  ARG A 394     -20.963  54.142  10.404  1.00  0.68           H  
ATOM   6217 1HD  ARG A 394     -21.959  55.442   8.622  1.00  0.68           H  
ATOM   6218 2HD  ARG A 394     -23.472  54.515   8.776  1.00  0.68           H  
ATOM   6219  HE  ARG A 394     -22.896  55.553  11.309  1.00  0.68           H  
ATOM   6220 1HH1 ARG A 394     -23.642  56.781   8.098  1.00  0.68           H  
ATOM   6221 2HH1 ARG A 394     -24.403  58.238   8.697  1.00  0.68           H  
ATOM   6222 1HH2 ARG A 394     -23.887  57.450  12.069  1.00  0.68           H  
ATOM   6223 2HH2 ARG A 394     -24.542  58.617  10.942  1.00  0.68           H  
ATOM   6224  N   ARG A 395     -19.337  50.952   7.316  1.00  0.64           N  
ATOM   6225  CA  ARG A 395     -18.983  50.091   6.211  1.00  0.64           C  
ATOM   6226  C   ARG A 395     -18.367  48.821   6.756  1.00  0.64           C  
ATOM   6227  O   ARG A 395     -18.703  47.725   6.321  1.00  0.64           O  
ATOM   6228  CB  ARG A 395     -18.002  50.796   5.302  1.00  0.64           C  
ATOM   6229  CG  ARG A 395     -18.570  51.929   4.463  1.00  0.64           C  
ATOM   6230  CD  ARG A 395     -17.493  52.607   3.694  1.00  0.64           C  
ATOM   6231  NE  ARG A 395     -17.977  53.701   2.877  1.00  0.64           N  
ATOM   6232  CZ  ARG A 395     -18.429  53.573   1.617  1.00  0.64           C  
ATOM   6233  NH1 ARG A 395     -18.437  52.393   1.033  1.00  0.64           N  
ATOM   6234  NH2 ARG A 395     -18.859  54.639   0.963  1.00  0.64           N  
ATOM   6235  H   ARG A 395     -18.843  51.843   7.446  1.00  0.64           H  
ATOM   6236  HA  ARG A 395     -19.881  49.843   5.648  1.00  0.64           H  
ATOM   6237 1HB  ARG A 395     -17.204  51.222   5.911  1.00  0.64           H  
ATOM   6238 2HB  ARG A 395     -17.545  50.076   4.620  1.00  0.64           H  
ATOM   6239 1HG  ARG A 395     -19.307  51.537   3.762  1.00  0.64           H  
ATOM   6240 2HG  ARG A 395     -19.037  52.665   5.126  1.00  0.64           H  
ATOM   6241 1HD  ARG A 395     -16.807  53.019   4.411  1.00  0.64           H  
ATOM   6242 2HD  ARG A 395     -16.969  51.900   3.054  1.00  0.64           H  
ATOM   6243  HE  ARG A 395     -17.982  54.623   3.293  1.00  0.64           H  
ATOM   6244 1HH1 ARG A 395     -18.081  51.558   1.534  1.00  0.64           H  
ATOM   6245 2HH1 ARG A 395     -18.770  52.297   0.086  1.00  0.64           H  
ATOM   6246 1HH2 ARG A 395     -18.848  55.544   1.414  1.00  0.64           H  
ATOM   6247 2HH2 ARG A 395     -19.193  54.549   0.014  1.00  0.64           H  
ATOM   6248  N   MET A 396     -17.510  48.962   7.768  1.00  0.61           N  
ATOM   6249  CA  MET A 396     -16.811  47.836   8.358  1.00  0.61           C  
ATOM   6250  C   MET A 396     -17.821  46.833   8.889  1.00  0.61           C  
ATOM   6251  O   MET A 396     -17.695  45.631   8.653  1.00  0.61           O  
ATOM   6252  CB  MET A 396     -15.893  48.347   9.451  1.00  0.61           C  
ATOM   6253  CG  MET A 396     -14.902  47.385   9.954  1.00  0.61           C  
ATOM   6254  SD  MET A 396     -13.867  48.104  11.213  1.00  0.61           S  
ATOM   6255  CE  MET A 396     -12.998  49.305  10.223  1.00  0.61           C  
ATOM   6256  H   MET A 396     -17.280  49.895   8.104  1.00  0.61           H  
ATOM   6257  HA  MET A 396     -16.216  47.346   7.591  1.00  0.61           H  
ATOM   6258 1HB  MET A 396     -15.350  49.210   9.091  1.00  0.61           H  
ATOM   6259 2HB  MET A 396     -16.495  48.672  10.297  1.00  0.61           H  
ATOM   6260 1HG  MET A 396     -15.372  46.481  10.326  1.00  0.61           H  
ATOM   6261 2HG  MET A 396     -14.265  47.129   9.134  1.00  0.61           H  
ATOM   6262 1HE  MET A 396     -12.298  49.855  10.847  1.00  0.61           H  
ATOM   6263 2HE  MET A 396     -12.459  48.799   9.436  1.00  0.61           H  
ATOM   6264 3HE  MET A 396     -13.715  50.005   9.774  1.00  0.61           H  
ATOM   6265  N   ARG A 397     -18.856  47.334   9.578  1.00  0.58           N  
ATOM   6266  CA  ARG A 397     -19.927  46.480  10.068  1.00  0.58           C  
ATOM   6267  C   ARG A 397     -20.659  45.776   8.930  1.00  0.58           C  
ATOM   6268  O   ARG A 397     -20.886  44.568   8.991  1.00  0.58           O  
ATOM   6269  CB  ARG A 397     -20.904  47.289  10.901  1.00  0.58           C  
ATOM   6270  CG  ARG A 397     -22.052  46.502  11.490  1.00  0.58           C  
ATOM   6271  CD  ARG A 397     -22.927  47.367  12.323  1.00  0.58           C  
ATOM   6272  NE  ARG A 397     -24.040  46.628  12.908  1.00  0.58           N  
ATOM   6273  CZ  ARG A 397     -25.230  46.428  12.306  1.00  0.58           C  
ATOM   6274  NH1 ARG A 397     -25.452  46.916  11.106  1.00  0.58           N  
ATOM   6275  NH2 ARG A 397     -26.174  45.738  12.922  1.00  0.58           N  
ATOM   6276  H   ARG A 397     -18.901  48.334   9.783  1.00  0.58           H  
ATOM   6277  HA  ARG A 397     -19.503  45.714  10.695  1.00  0.58           H  
ATOM   6278 1HB  ARG A 397     -20.365  47.762  11.722  1.00  0.58           H  
ATOM   6279 2HB  ARG A 397     -21.323  48.090  10.289  1.00  0.58           H  
ATOM   6280 1HG  ARG A 397     -22.647  46.096  10.677  1.00  0.58           H  
ATOM   6281 2HG  ARG A 397     -21.666  45.689  12.106  1.00  0.58           H  
ATOM   6282 1HD  ARG A 397     -22.341  47.801  13.133  1.00  0.58           H  
ATOM   6283 2HD  ARG A 397     -23.334  48.166  11.704  1.00  0.58           H  
ATOM   6284  HE  ARG A 397     -23.909  46.236  13.831  1.00  0.58           H  
ATOM   6285 1HH1 ARG A 397     -24.729  47.443  10.634  1.00  0.58           H  
ATOM   6286 2HH1 ARG A 397     -26.344  46.765  10.657  1.00  0.58           H  
ATOM   6287 1HH2 ARG A 397     -26.005  45.362  13.844  1.00  0.58           H  
ATOM   6288 2HH2 ARG A 397     -27.065  45.587  12.471  1.00  0.58           H  
ATOM   6289  N   ARG A 398     -20.996  46.501   7.861  1.00  0.57           N  
ATOM   6290  CA  ARG A 398     -21.712  45.875   6.747  1.00  0.57           C  
ATOM   6291  C   ARG A 398     -20.881  44.761   6.101  1.00  0.57           C  
ATOM   6292  O   ARG A 398     -21.411  43.706   5.730  1.00  0.57           O  
ATOM   6293  CB  ARG A 398     -22.065  46.928   5.708  1.00  0.57           C  
ATOM   6294  CG  ARG A 398     -23.155  47.903   6.144  1.00  0.57           C  
ATOM   6295  CD  ARG A 398     -23.362  48.987   5.148  1.00  0.57           C  
ATOM   6296  NE  ARG A 398     -24.395  49.921   5.565  1.00  0.57           N  
ATOM   6297  CZ  ARG A 398     -24.643  51.104   4.972  1.00  0.57           C  
ATOM   6298  NH1 ARG A 398     -23.925  51.488   3.940  1.00  0.57           N  
ATOM   6299  NH2 ARG A 398     -25.612  51.880   5.428  1.00  0.57           N  
ATOM   6300  H   ARG A 398     -20.788  47.503   7.831  1.00  0.57           H  
ATOM   6301  HA  ARG A 398     -22.634  45.442   7.134  1.00  0.57           H  
ATOM   6302 1HB  ARG A 398     -21.177  47.512   5.472  1.00  0.57           H  
ATOM   6303 2HB  ARG A 398     -22.392  46.442   4.791  1.00  0.57           H  
ATOM   6304 1HG  ARG A 398     -24.093  47.364   6.263  1.00  0.57           H  
ATOM   6305 2HG  ARG A 398     -22.878  48.353   7.094  1.00  0.57           H  
ATOM   6306 1HD  ARG A 398     -22.431  49.542   5.028  1.00  0.57           H  
ATOM   6307 2HD  ARG A 398     -23.654  48.556   4.193  1.00  0.57           H  
ATOM   6308  HE  ARG A 398     -24.970  49.661   6.355  1.00  0.57           H  
ATOM   6309 1HH1 ARG A 398     -23.185  50.895   3.593  1.00  0.57           H  
ATOM   6310 2HH1 ARG A 398     -24.114  52.375   3.496  1.00  0.57           H  
ATOM   6311 1HH2 ARG A 398     -26.166  51.584   6.220  1.00  0.57           H  
ATOM   6312 2HH2 ARG A 398     -25.800  52.766   4.983  1.00  0.57           H  
ATOM   6313  N   ILE A 399     -19.577  44.997   5.999  1.00  0.56           N  
ATOM   6314  CA  ILE A 399     -18.610  44.061   5.444  1.00  0.56           C  
ATOM   6315  C   ILE A 399     -18.518  42.838   6.349  1.00  0.56           C  
ATOM   6316  O   ILE A 399     -18.578  41.690   5.895  1.00  0.56           O  
ATOM   6317  CB  ILE A 399     -17.259  44.780   5.321  1.00  0.56           C  
ATOM   6318  CG1 ILE A 399     -17.376  45.894   4.253  1.00  0.56           C  
ATOM   6319  CG2 ILE A 399     -16.157  43.807   4.979  1.00  0.56           C  
ATOM   6320  CD1 ILE A 399     -16.266  46.922   4.303  1.00  0.56           C  
ATOM   6321  H   ILE A 399     -19.231  45.905   6.315  1.00  0.56           H  
ATOM   6322  HA  ILE A 399     -18.944  43.747   4.453  1.00  0.56           H  
ATOM   6323  HB  ILE A 399     -17.027  45.257   6.266  1.00  0.56           H  
ATOM   6324 1HG1 ILE A 399     -17.358  45.421   3.272  1.00  0.56           H  
ATOM   6325 2HG1 ILE A 399     -18.329  46.396   4.360  1.00  0.56           H  
ATOM   6326 1HG2 ILE A 399     -15.229  44.338   4.920  1.00  0.56           H  
ATOM   6327 2HG2 ILE A 399     -16.088  43.043   5.746  1.00  0.56           H  
ATOM   6328 3HG2 ILE A 399     -16.365  43.346   4.029  1.00  0.56           H  
ATOM   6329 1HD1 ILE A 399     -16.412  47.659   3.515  1.00  0.56           H  
ATOM   6330 2HD1 ILE A 399     -16.288  47.416   5.257  1.00  0.56           H  
ATOM   6331 3HD1 ILE A 399     -15.334  46.463   4.181  1.00  0.56           H  
ATOM   6332  N   ALA A 400     -18.407  43.074   7.656  1.00  0.56           N  
ATOM   6333  CA  ALA A 400     -18.324  41.978   8.610  1.00  0.56           C  
ATOM   6334  C   ALA A 400     -19.562  41.085   8.518  1.00  0.56           C  
ATOM   6335  O   ALA A 400     -19.459  39.851   8.483  1.00  0.56           O  
ATOM   6336  CB  ALA A 400     -18.195  42.551  10.003  1.00  0.56           C  
ATOM   6337  H   ALA A 400     -18.351  44.032   7.996  1.00  0.56           H  
ATOM   6338  HA  ALA A 400     -17.444  41.380   8.383  1.00  0.56           H  
ATOM   6339 1HB  ALA A 400     -18.118  41.754  10.715  1.00  0.56           H  
ATOM   6340 2HB  ALA A 400     -17.307  43.171  10.051  1.00  0.56           H  
ATOM   6341 3HB  ALA A 400     -19.068  43.155  10.232  1.00  0.56           H  
ATOM   6342  N   ILE A 401     -20.734  41.704   8.386  1.00  0.56           N  
ATOM   6343  CA  ILE A 401     -21.967  40.946   8.296  1.00  0.56           C  
ATOM   6344  C   ILE A 401     -22.022  40.138   7.007  1.00  0.56           C  
ATOM   6345  O   ILE A 401     -22.315  38.941   7.036  1.00  0.56           O  
ATOM   6346  CB  ILE A 401     -23.182  41.881   8.410  1.00  0.56           C  
ATOM   6347  CG1 ILE A 401     -23.233  42.470   9.826  1.00  0.56           C  
ATOM   6348  CG2 ILE A 401     -24.464  41.126   8.089  1.00  0.56           C  
ATOM   6349  CD1 ILE A 401     -24.188  43.621   9.965  1.00  0.56           C  
ATOM   6350  H   ILE A 401     -20.770  42.724   8.407  1.00  0.56           H  
ATOM   6351  HA  ILE A 401     -21.999  40.251   9.133  1.00  0.56           H  
ATOM   6352  HB  ILE A 401     -23.060  42.712   7.713  1.00  0.56           H  
ATOM   6353 1HG1 ILE A 401     -23.533  41.688  10.519  1.00  0.56           H  
ATOM   6354 2HG1 ILE A 401     -22.238  42.811  10.103  1.00  0.56           H  
ATOM   6355 1HG2 ILE A 401     -25.312  41.804   8.169  1.00  0.56           H  
ATOM   6356 2HG2 ILE A 401     -24.410  40.733   7.075  1.00  0.56           H  
ATOM   6357 3HG2 ILE A 401     -24.588  40.303   8.792  1.00  0.56           H  
ATOM   6358 1HD1 ILE A 401     -24.166  43.977  10.989  1.00  0.56           H  
ATOM   6359 2HD1 ILE A 401     -23.884  44.422   9.290  1.00  0.56           H  
ATOM   6360 3HD1 ILE A 401     -25.194  43.294   9.714  1.00  0.56           H  
ATOM   6361  N   GLY A 402     -21.707  40.776   5.876  1.00  0.56           N  
ATOM   6362  CA  GLY A 402     -21.718  40.099   4.585  1.00  0.56           C  
ATOM   6363  C   GLY A 402     -20.749  38.914   4.527  1.00  0.56           C  
ATOM   6364  O   GLY A 402     -21.041  37.898   3.892  1.00  0.56           O  
ATOM   6365  H   GLY A 402     -21.468  41.768   5.907  1.00  0.56           H  
ATOM   6366 1HA  GLY A 402     -22.728  39.757   4.370  1.00  0.56           H  
ATOM   6367 2HA  GLY A 402     -21.453  40.820   3.811  1.00  0.56           H  
ATOM   6368  N   SER A 403     -19.605  39.047   5.202  1.00  0.57           N  
ATOM   6369  CA  SER A 403     -18.577  38.015   5.252  1.00  0.57           C  
ATOM   6370  C   SER A 403     -18.755  36.957   6.339  1.00  0.57           C  
ATOM   6371  O   SER A 403     -18.169  35.876   6.247  1.00  0.57           O  
ATOM   6372  CB  SER A 403     -17.245  38.681   5.437  1.00  0.57           C  
ATOM   6373  OG  SER A 403     -17.215  39.395   6.634  1.00  0.57           O  
ATOM   6374  H   SER A 403     -19.415  39.934   5.672  1.00  0.57           H  
ATOM   6375  HA  SER A 403     -18.575  37.507   4.288  1.00  0.57           H  
ATOM   6376 1HB  SER A 403     -16.458  37.931   5.436  1.00  0.57           H  
ATOM   6377 2HB  SER A 403     -17.063  39.352   4.609  1.00  0.57           H  
ATOM   6378  HG  SER A 403     -17.734  40.218   6.446  1.00  0.57           H  
ATOM   6379  N   GLY A 404     -19.559  37.245   7.363  1.00  0.58           N  
ATOM   6380  CA  GLY A 404     -19.732  36.306   8.465  1.00  0.58           C  
ATOM   6381  C   GLY A 404     -18.547  36.341   9.435  1.00  0.58           C  
ATOM   6382  O   GLY A 404     -18.233  35.340  10.085  1.00  0.58           O  
ATOM   6383  H   GLY A 404     -20.011  38.157   7.415  1.00  0.58           H  
ATOM   6384 1HA  GLY A 404     -20.648  36.557   9.000  1.00  0.58           H  
ATOM   6385 2HA  GLY A 404     -19.856  35.301   8.068  1.00  0.58           H  
ATOM   6386  N   THR A 405     -17.869  37.488   9.497  1.00  0.59           N  
ATOM   6387  CA  THR A 405     -16.696  37.678  10.345  1.00  0.59           C  
ATOM   6388  C   THR A 405     -16.994  38.816  11.327  1.00  0.59           C  
ATOM   6389  O   THR A 405     -18.075  39.399  11.273  1.00  0.59           O  
ATOM   6390  CB  THR A 405     -15.433  37.956   9.492  1.00  0.59           C  
ATOM   6391  OG1 THR A 405     -15.555  39.216   8.825  1.00  0.59           O  
ATOM   6392  CG2 THR A 405     -15.228  36.854   8.441  1.00  0.59           C  
ATOM   6393  H   THR A 405     -18.214  38.279   8.949  1.00  0.59           H  
ATOM   6394  HA  THR A 405     -16.520  36.771  10.922  1.00  0.59           H  
ATOM   6395  HB  THR A 405     -14.564  37.988  10.151  1.00  0.59           H  
ATOM   6396  HG1 THR A 405     -16.168  39.138   8.067  1.00  0.59           H  
ATOM   6397 1HG2 THR A 405     -14.335  37.061   7.865  1.00  0.59           H  
ATOM   6398 2HG2 THR A 405     -15.124  35.893   8.940  1.00  0.59           H  
ATOM   6399 3HG2 THR A 405     -16.083  36.822   7.774  1.00  0.59           H  
ATOM   6400  N   SER A 406     -16.108  39.105  12.282  1.00  0.60           N  
ATOM   6401  CA  SER A 406     -16.410  40.226  13.174  1.00  0.60           C  
ATOM   6402  C   SER A 406     -15.928  41.559  12.613  1.00  0.60           C  
ATOM   6403  O   SER A 406     -15.084  41.602  11.714  1.00  0.60           O  
ATOM   6404  CB  SER A 406     -15.795  40.013  14.539  1.00  0.60           C  
ATOM   6405  OG  SER A 406     -14.402  40.063  14.459  1.00  0.60           O  
ATOM   6406  H   SER A 406     -15.208  38.608  12.374  1.00  0.60           H  
ATOM   6407  HA  SER A 406     -17.492  40.285  13.296  1.00  0.60           H  
ATOM   6408 1HB  SER A 406     -16.151  40.779  15.225  1.00  0.60           H  
ATOM   6409 2HB  SER A 406     -16.103  39.048  14.933  1.00  0.60           H  
ATOM   6410  HG  SER A 406     -14.138  39.239  13.984  1.00  0.60           H  
ATOM   6411  N   VAL A 407     -16.384  42.649  13.220  1.00  0.61           N  
ATOM   6412  CA  VAL A 407     -15.914  43.978  12.853  1.00  0.61           C  
ATOM   6413  C   VAL A 407     -14.419  44.053  13.111  1.00  0.61           C  
ATOM   6414  O   VAL A 407     -13.665  44.616  12.317  1.00  0.61           O  
ATOM   6415  CB  VAL A 407     -16.655  45.048  13.664  1.00  0.61           C  
ATOM   6416  CG1 VAL A 407     -16.053  46.392  13.444  1.00  0.61           C  
ATOM   6417  CG2 VAL A 407     -18.079  45.063  13.233  1.00  0.61           C  
ATOM   6418  H   VAL A 407     -17.083  42.553  13.943  1.00  0.61           H  
ATOM   6419  HA  VAL A 407     -16.097  44.146  11.791  1.00  0.61           H  
ATOM   6420  HB  VAL A 407     -16.573  44.814  14.726  1.00  0.61           H  
ATOM   6421 1HG1 VAL A 407     -16.590  47.134  14.032  1.00  0.61           H  
ATOM   6422 2HG1 VAL A 407     -15.007  46.376  13.741  1.00  0.61           H  
ATOM   6423 3HG1 VAL A 407     -16.139  46.637  12.409  1.00  0.61           H  
ATOM   6424 1HG2 VAL A 407     -18.630  45.818  13.793  1.00  0.61           H  
ATOM   6425 2HG2 VAL A 407     -18.081  45.300  12.192  1.00  0.61           H  
ATOM   6426 3HG2 VAL A 407     -18.529  44.085  13.394  1.00  0.61           H  
ATOM   6427  N   ASP A 408     -13.999  43.473  14.240  1.00  0.61           N  
ATOM   6428  CA  ASP A 408     -12.601  43.429  14.640  1.00  0.61           C  
ATOM   6429  C   ASP A 408     -11.744  42.695  13.609  1.00  0.61           C  
ATOM   6430  O   ASP A 408     -10.612  43.105  13.352  1.00  0.61           O  
ATOM   6431  CB  ASP A 408     -12.450  42.749  16.001  1.00  0.61           C  
ATOM   6432  CG  ASP A 408     -12.973  43.587  17.204  1.00  0.61           C  
ATOM   6433  OD1 ASP A 408     -13.219  44.781  17.063  1.00  0.61           O  
ATOM   6434  OD2 ASP A 408     -13.111  43.017  18.258  1.00  0.61           O  
ATOM   6435  H   ASP A 408     -14.684  43.028  14.832  1.00  0.61           H  
ATOM   6436  HA  ASP A 408     -12.233  44.446  14.713  1.00  0.61           H  
ATOM   6437 1HB  ASP A 408     -12.983  41.796  15.982  1.00  0.61           H  
ATOM   6438 2HB  ASP A 408     -11.397  42.520  16.170  1.00  0.61           H  
ATOM   6439  N   ASP A 409     -12.298  41.669  12.949  1.00  0.62           N  
ATOM   6440  CA  ASP A 409     -11.511  40.928  11.958  1.00  0.62           C  
ATOM   6441  C   ASP A 409     -11.381  41.757  10.687  1.00  0.62           C  
ATOM   6442  O   ASP A 409     -10.334  41.744  10.028  1.00  0.62           O  
ATOM   6443  CB  ASP A 409     -12.191  39.616  11.566  1.00  0.62           C  
ATOM   6444  CG  ASP A 409     -12.289  38.584  12.675  1.00  0.62           C  
ATOM   6445  OD1 ASP A 409     -11.303  38.307  13.314  1.00  0.62           O  
ATOM   6446  OD2 ASP A 409     -13.397  38.080  12.895  1.00  0.62           O  
ATOM   6447  H   ASP A 409     -13.230  41.348  13.211  1.00  0.62           H  
ATOM   6448  HA  ASP A 409     -10.518  40.731  12.362  1.00  0.62           H  
ATOM   6449 1HB  ASP A 409     -13.199  39.841  11.207  1.00  0.62           H  
ATOM   6450 2HB  ASP A 409     -11.650  39.175  10.736  1.00  0.62           H  
ATOM   6451  N   VAL A 410     -12.420  42.518  10.353  1.00  0.63           N  
ATOM   6452  CA  VAL A 410     -12.319  43.359   9.172  1.00  0.63           C  
ATOM   6453  C   VAL A 410     -11.274  44.426   9.466  1.00  0.63           C  
ATOM   6454  O   VAL A 410     -10.404  44.698   8.637  1.00  0.63           O  
ATOM   6455  CB  VAL A 410     -13.650  44.025   8.811  1.00  0.63           C  
ATOM   6456  CG1 VAL A 410     -13.438  44.998   7.644  1.00  0.63           C  
ATOM   6457  CG2 VAL A 410     -14.680  42.977   8.456  1.00  0.63           C  
ATOM   6458  H   VAL A 410     -13.280  42.479  10.907  1.00  0.63           H  
ATOM   6459  HA  VAL A 410     -11.985  42.763   8.330  1.00  0.63           H  
ATOM   6460  HB  VAL A 410     -14.003  44.594   9.667  1.00  0.63           H  
ATOM   6461 1HG1 VAL A 410     -14.382  45.486   7.394  1.00  0.63           H  
ATOM   6462 2HG1 VAL A 410     -12.704  45.747   7.929  1.00  0.63           H  
ATOM   6463 3HG1 VAL A 410     -13.079  44.446   6.783  1.00  0.63           H  
ATOM   6464 1HG2 VAL A 410     -15.616  43.472   8.214  1.00  0.63           H  
ATOM   6465 2HG2 VAL A 410     -14.345  42.406   7.611  1.00  0.63           H  
ATOM   6466 3HG2 VAL A 410     -14.829  42.307   9.302  1.00  0.63           H  
ATOM   6467  N   ARG A 411     -11.338  45.013  10.668  1.00  0.64           N  
ATOM   6468  CA  ARG A 411     -10.370  46.030  11.045  1.00  0.64           C  
ATOM   6469  C   ARG A 411      -8.952  45.468  10.990  1.00  0.64           C  
ATOM   6470  O   ARG A 411      -8.061  46.107  10.432  1.00  0.64           O  
ATOM   6471  CB  ARG A 411     -10.620  46.559  12.447  1.00  0.64           C  
ATOM   6472  CG  ARG A 411      -9.759  47.759  12.816  1.00  0.64           C  
ATOM   6473  CD  ARG A 411     -10.057  48.279  14.179  1.00  0.64           C  
ATOM   6474  NE  ARG A 411     -11.451  48.693  14.330  1.00  0.64           N  
ATOM   6475  CZ  ARG A 411     -12.358  48.018  15.071  1.00  0.64           C  
ATOM   6476  NH1 ARG A 411     -11.986  46.933  15.705  1.00  0.64           N  
ATOM   6477  NH2 ARG A 411     -13.604  48.446  15.166  1.00  0.64           N  
ATOM   6478  H   ARG A 411     -12.081  44.759  11.319  1.00  0.64           H  
ATOM   6479  HA  ARG A 411     -10.449  46.859  10.342  1.00  0.64           H  
ATOM   6480 1HB  ARG A 411     -11.660  46.815  12.574  1.00  0.64           H  
ATOM   6481 2HB  ARG A 411     -10.400  45.771  13.166  1.00  0.64           H  
ATOM   6482 1HG  ARG A 411      -8.707  47.468  12.782  1.00  0.64           H  
ATOM   6483 2HG  ARG A 411      -9.937  48.561  12.098  1.00  0.64           H  
ATOM   6484 1HD  ARG A 411      -9.856  47.494  14.910  1.00  0.64           H  
ATOM   6485 2HD  ARG A 411      -9.421  49.138  14.387  1.00  0.64           H  
ATOM   6486  HE  ARG A 411     -11.756  49.529  13.850  1.00  0.64           H  
ATOM   6487 1HH1 ARG A 411     -11.036  46.608  15.634  1.00  0.64           H  
ATOM   6488 2HH1 ARG A 411     -12.653  46.381  16.266  1.00  0.64           H  
ATOM   6489 1HH2 ARG A 411     -13.891  49.277  14.676  1.00  0.64           H  
ATOM   6490 2HH2 ARG A 411     -14.262  47.935  15.739  1.00  0.64           H  
ATOM   6491  N   GLU A 412      -8.736  44.264  11.547  1.00  0.66           N  
ATOM   6492  CA  GLU A 412      -7.407  43.654  11.538  1.00  0.66           C  
ATOM   6493  C   GLU A 412      -6.892  43.497  10.123  1.00  0.66           C  
ATOM   6494  O   GLU A 412      -5.719  43.768   9.851  1.00  0.66           O  
ATOM   6495  CB  GLU A 412      -7.407  42.288  12.233  1.00  0.66           C  
ATOM   6496  CG  GLU A 412      -6.021  41.596  12.272  1.00  0.66           C  
ATOM   6497  CD  GLU A 412      -6.011  40.277  13.040  1.00  0.66           C  
ATOM   6498  OE1 GLU A 412      -6.462  40.252  14.159  1.00  0.66           O  
ATOM   6499  OE2 GLU A 412      -5.564  39.293  12.490  1.00  0.66           O  
ATOM   6500  H   GLU A 412      -9.499  43.772  12.009  1.00  0.66           H  
ATOM   6501  HA  GLU A 412      -6.727  44.313  12.076  1.00  0.66           H  
ATOM   6502 1HB  GLU A 412      -7.763  42.403  13.257  1.00  0.66           H  
ATOM   6503 2HB  GLU A 412      -8.105  41.624  11.720  1.00  0.66           H  
ATOM   6504 1HG  GLU A 412      -5.704  41.404  11.245  1.00  0.66           H  
ATOM   6505 2HG  GLU A 412      -5.302  42.279  12.721  1.00  0.66           H  
ATOM   6506  N   LEU A 413      -7.769  43.081   9.208  1.00  0.69           N  
ATOM   6507  CA  LEU A 413      -7.359  42.921   7.830  1.00  0.69           C  
ATOM   6508  C   LEU A 413      -6.917  44.264   7.273  1.00  0.69           C  
ATOM   6509  O   LEU A 413      -5.897  44.368   6.595  1.00  0.69           O  
ATOM   6510  CB  LEU A 413      -8.484  42.354   6.968  1.00  0.69           C  
ATOM   6511  CG  LEU A 413      -8.080  42.155   5.540  1.00  0.69           C  
ATOM   6512  CD1 LEU A 413      -6.911  41.207   5.537  1.00  0.69           C  
ATOM   6513  CD2 LEU A 413      -9.224  41.597   4.740  1.00  0.69           C  
ATOM   6514  H   LEU A 413      -8.725  42.847   9.483  1.00  0.69           H  
ATOM   6515  HA  LEU A 413      -6.517  42.234   7.798  1.00  0.69           H  
ATOM   6516 1HB  LEU A 413      -8.802  41.395   7.381  1.00  0.69           H  
ATOM   6517 2HB  LEU A 413      -9.332  43.041   6.993  1.00  0.69           H  
ATOM   6518  HG  LEU A 413      -7.778  43.096   5.116  1.00  0.69           H  
ATOM   6519 1HD1 LEU A 413      -6.560  40.997   4.539  1.00  0.69           H  
ATOM   6520 2HD1 LEU A 413      -6.097  41.625   6.121  1.00  0.69           H  
ATOM   6521 3HD1 LEU A 413      -7.230  40.327   5.978  1.00  0.69           H  
ATOM   6522 1HD2 LEU A 413      -8.898  41.452   3.720  1.00  0.69           H  
ATOM   6523 2HD2 LEU A 413      -9.539  40.646   5.162  1.00  0.69           H  
ATOM   6524 3HD2 LEU A 413     -10.044  42.302   4.762  1.00  0.69           H  
ATOM   6525  N   LEU A 414      -7.677  45.304   7.550  1.00  0.73           N  
ATOM   6526  CA  LEU A 414      -7.326  46.610   7.037  1.00  0.73           C  
ATOM   6527  C   LEU A 414      -5.997  47.101   7.623  1.00  0.73           C  
ATOM   6528  O   LEU A 414      -5.198  47.715   6.911  1.00  0.73           O  
ATOM   6529  CB  LEU A 414      -8.484  47.541   7.306  1.00  0.73           C  
ATOM   6530  CG  LEU A 414      -9.708  47.132   6.485  1.00  0.73           C  
ATOM   6531  CD1 LEU A 414     -10.890  47.935   6.900  1.00  0.73           C  
ATOM   6532  CD2 LEU A 414      -9.386  47.306   5.033  1.00  0.73           C  
ATOM   6533  H   LEU A 414      -8.525  45.179   8.110  1.00  0.73           H  
ATOM   6534  HA  LEU A 414      -7.208  46.528   5.959  1.00  0.73           H  
ATOM   6535 1HB  LEU A 414      -8.744  47.498   8.361  1.00  0.73           H  
ATOM   6536 2HB  LEU A 414      -8.204  48.559   7.042  1.00  0.73           H  
ATOM   6537  HG  LEU A 414      -9.933  46.085   6.669  1.00  0.73           H  
ATOM   6538 1HD1 LEU A 414     -11.743  47.620   6.322  1.00  0.73           H  
ATOM   6539 2HD1 LEU A 414     -11.078  47.758   7.951  1.00  0.73           H  
ATOM   6540 3HD1 LEU A 414     -10.696  48.991   6.732  1.00  0.73           H  
ATOM   6541 1HD2 LEU A 414     -10.225  47.011   4.428  1.00  0.73           H  
ATOM   6542 2HD2 LEU A 414      -9.168  48.342   4.866  1.00  0.73           H  
ATOM   6543 3HD2 LEU A 414      -8.522  46.697   4.766  1.00  0.73           H  
ATOM   6544  N   VAL A 415      -5.730  46.781   8.896  1.00  0.77           N  
ATOM   6545  CA  VAL A 415      -4.452  47.140   9.513  1.00  0.77           C  
ATOM   6546  C   VAL A 415      -3.331  46.410   8.781  1.00  0.77           C  
ATOM   6547  O   VAL A 415      -2.299  47.007   8.464  1.00  0.77           O  
ATOM   6548  CB  VAL A 415      -4.423  46.801  11.007  1.00  0.77           C  
ATOM   6549  CG1 VAL A 415      -3.018  46.987  11.533  1.00  0.77           C  
ATOM   6550  CG2 VAL A 415      -5.393  47.717  11.757  1.00  0.77           C  
ATOM   6551  H   VAL A 415      -6.441  46.297   9.446  1.00  0.77           H  
ATOM   6552  HA  VAL A 415      -4.303  48.212   9.404  1.00  0.77           H  
ATOM   6553  HB  VAL A 415      -4.708  45.761  11.150  1.00  0.77           H  
ATOM   6554 1HG1 VAL A 415      -2.991  46.741  12.592  1.00  0.77           H  
ATOM   6555 2HG1 VAL A 415      -2.346  46.327  10.988  1.00  0.77           H  
ATOM   6556 3HG1 VAL A 415      -2.707  48.022  11.391  1.00  0.77           H  
ATOM   6557 1HG2 VAL A 415      -5.373  47.476  12.818  1.00  0.77           H  
ATOM   6558 2HG2 VAL A 415      -5.095  48.755  11.613  1.00  0.77           H  
ATOM   6559 3HG2 VAL A 415      -6.393  47.578  11.376  1.00  0.77           H  
ATOM   6560  N   TYR A 416      -3.548  45.127   8.485  1.00  0.84           N  
ATOM   6561  CA  TYR A 416      -2.613  44.324   7.709  1.00  0.84           C  
ATOM   6562  C   TYR A 416      -2.292  45.031   6.403  1.00  0.84           C  
ATOM   6563  O   TYR A 416      -1.123  45.218   6.079  1.00  0.84           O  
ATOM   6564  CB  TYR A 416      -3.184  42.908   7.512  1.00  0.84           C  
ATOM   6565  CG  TYR A 416      -2.525  41.996   6.501  1.00  0.84           C  
ATOM   6566  CD1 TYR A 416      -1.357  41.315   6.774  1.00  0.84           C  
ATOM   6567  CD2 TYR A 416      -3.168  41.815   5.278  1.00  0.84           C  
ATOM   6568  CE1 TYR A 416      -0.825  40.466   5.820  1.00  0.84           C  
ATOM   6569  CE2 TYR A 416      -2.652  40.972   4.337  1.00  0.84           C  
ATOM   6570  CZ  TYR A 416      -1.476  40.295   4.601  1.00  0.84           C  
ATOM   6571  OH  TYR A 416      -0.936  39.448   3.656  1.00  0.84           O  
ATOM   6572  H   TYR A 416      -4.412  44.688   8.809  1.00  0.84           H  
ATOM   6573  HA  TYR A 416      -1.682  44.240   8.273  1.00  0.84           H  
ATOM   6574 1HB  TYR A 416      -3.160  42.397   8.474  1.00  0.84           H  
ATOM   6575 2HB  TYR A 416      -4.201  42.968   7.254  1.00  0.84           H  
ATOM   6576  HD1 TYR A 416      -0.856  41.446   7.734  1.00  0.84           H  
ATOM   6577  HD2 TYR A 416      -4.093  42.351   5.075  1.00  0.84           H  
ATOM   6578  HE1 TYR A 416       0.099  39.929   6.025  1.00  0.84           H  
ATOM   6579  HE2 TYR A 416      -3.163  40.840   3.385  1.00  0.84           H  
ATOM   6580  HH  TYR A 416      -0.177  38.994   4.033  1.00  0.84           H  
ATOM   6581  N   TYR A 417      -3.316  45.466   5.672  1.00  0.91           N  
ATOM   6582  CA  TYR A 417      -3.076  46.172   4.417  1.00  0.91           C  
ATOM   6583  C   TYR A 417      -2.321  47.485   4.589  1.00  0.91           C  
ATOM   6584  O   TYR A 417      -1.438  47.812   3.786  1.00  0.91           O  
ATOM   6585  CB  TYR A 417      -4.388  46.387   3.690  1.00  0.91           C  
ATOM   6586  CG  TYR A 417      -4.744  45.180   3.004  1.00  0.91           C  
ATOM   6587  CD1 TYR A 417      -5.720  44.377   3.456  1.00  0.91           C  
ATOM   6588  CD2 TYR A 417      -4.056  44.861   1.889  1.00  0.91           C  
ATOM   6589  CE1 TYR A 417      -6.003  43.228   2.782  1.00  0.91           C  
ATOM   6590  CE2 TYR A 417      -4.346  43.741   1.240  1.00  0.91           C  
ATOM   6591  CZ  TYR A 417      -5.325  42.908   1.693  1.00  0.91           C  
ATOM   6592  OH  TYR A 417      -5.638  41.758   1.050  1.00  0.91           O  
ATOM   6593  H   TYR A 417      -4.269  45.280   5.992  1.00  0.91           H  
ATOM   6594  HA  TYR A 417      -2.462  45.529   3.796  1.00  0.91           H  
ATOM   6595 1HB  TYR A 417      -5.181  46.640   4.398  1.00  0.91           H  
ATOM   6596 2HB  TYR A 417      -4.298  47.196   2.967  1.00  0.91           H  
ATOM   6597  HD1 TYR A 417      -6.273  44.647   4.335  1.00  0.91           H  
ATOM   6598  HD2 TYR A 417      -3.271  45.519   1.520  1.00  0.91           H  
ATOM   6599  HE1 TYR A 417      -6.781  42.578   3.112  1.00  0.91           H  
ATOM   6600  HE2 TYR A 417      -3.811  43.521   0.370  1.00  0.91           H  
ATOM   6601  HH  TYR A 417      -6.385  41.352   1.483  1.00  0.91           H  
ATOM   6602  N   LYS A 418      -2.614  48.241   5.637  1.00  0.99           N  
ATOM   6603  CA  LYS A 418      -1.875  49.478   5.841  1.00  0.99           C  
ATOM   6604  C   LYS A 418      -0.404  49.159   6.132  1.00  0.99           C  
ATOM   6605  O   LYS A 418       0.506  49.853   5.650  1.00  0.99           O  
ATOM   6606  CB  LYS A 418      -2.513  50.291   6.959  1.00  0.99           C  
ATOM   6607  CG  LYS A 418      -3.871  50.891   6.570  1.00  0.99           C  
ATOM   6608  CD  LYS A 418      -4.511  51.664   7.710  1.00  0.99           C  
ATOM   6609  CE  LYS A 418      -5.866  52.237   7.291  1.00  0.99           C  
ATOM   6610  NZ  LYS A 418      -6.534  52.964   8.407  1.00  0.99           N  
ATOM   6611  H   LYS A 418      -3.366  47.968   6.274  1.00  0.99           H  
ATOM   6612  HA  LYS A 418      -1.916  50.062   4.924  1.00  0.99           H  
ATOM   6613 1HB  LYS A 418      -2.666  49.647   7.829  1.00  0.99           H  
ATOM   6614 2HB  LYS A 418      -1.845  51.098   7.257  1.00  0.99           H  
ATOM   6615 1HG  LYS A 418      -3.740  51.560   5.717  1.00  0.99           H  
ATOM   6616 2HG  LYS A 418      -4.541  50.086   6.270  1.00  0.99           H  
ATOM   6617 1HD  LYS A 418      -4.655  50.995   8.562  1.00  0.99           H  
ATOM   6618 2HD  LYS A 418      -3.856  52.479   8.013  1.00  0.99           H  
ATOM   6619 1HE  LYS A 418      -5.721  52.926   6.457  1.00  0.99           H  
ATOM   6620 2HE  LYS A 418      -6.512  51.419   6.963  1.00  0.99           H  
ATOM   6621 1HZ  LYS A 418      -7.425  53.325   8.088  1.00  0.99           H  
ATOM   6622 2HZ  LYS A 418      -6.685  52.330   9.179  1.00  0.99           H  
ATOM   6623 3HZ  LYS A 418      -5.950  53.730   8.710  1.00  0.99           H  
ATOM   6624  N   ASN A 419      -0.166  48.087   6.898  1.00  1.08           N  
ATOM   6625  CA  ASN A 419       1.191  47.676   7.207  1.00  1.08           C  
ATOM   6626  C   ASN A 419       1.889  47.168   5.952  1.00  1.08           C  
ATOM   6627  O   ASN A 419       3.062  47.475   5.721  1.00  1.08           O  
ATOM   6628  CB  ASN A 419       1.205  46.619   8.294  1.00  1.08           C  
ATOM   6629  CG  ASN A 419       0.889  47.171   9.671  1.00  1.08           C  
ATOM   6630  OD1 ASN A 419       1.010  48.376   9.932  1.00  1.08           O  
ATOM   6631  ND2 ASN A 419       0.507  46.300  10.568  1.00  1.08           N  
ATOM   6632  H   ASN A 419      -0.948  47.559   7.288  1.00  1.08           H  
ATOM   6633  HA  ASN A 419       1.746  48.545   7.562  1.00  1.08           H  
ATOM   6634 1HB  ASN A 419       0.470  45.851   8.054  1.00  1.08           H  
ATOM   6635 2HB  ASN A 419       2.181  46.139   8.322  1.00  1.08           H  
ATOM   6636 1HD2 ASN A 419       0.308  46.600  11.501  1.00  1.08           H  
ATOM   6637 2HD2 ASN A 419       0.428  45.336  10.323  1.00  1.08           H  
ATOM   6638  N   LEU A 420       1.159  46.448   5.088  1.00  1.17           N  
ATOM   6639  CA  LEU A 420       1.793  45.964   3.878  1.00  1.17           C  
ATOM   6640  C   LEU A 420       2.229  47.125   3.027  1.00  1.17           C  
ATOM   6641  O   LEU A 420       3.370  47.172   2.578  1.00  1.17           O  
ATOM   6642  CB  LEU A 420       0.843  45.130   3.009  1.00  1.17           C  
ATOM   6643  CG  LEU A 420       0.421  43.748   3.467  1.00  1.17           C  
ATOM   6644  CD1 LEU A 420      -0.585  43.238   2.456  1.00  1.17           C  
ATOM   6645  CD2 LEU A 420       1.615  42.842   3.575  1.00  1.17           C  
ATOM   6646  H   LEU A 420       0.197  46.204   5.304  1.00  1.17           H  
ATOM   6647  HA  LEU A 420       2.660  45.374   4.141  1.00  1.17           H  
ATOM   6648 1HB  LEU A 420      -0.076  45.702   2.909  1.00  1.17           H  
ATOM   6649 2HB  LEU A 420       1.259  45.047   2.036  1.00  1.17           H  
ATOM   6650  HG  LEU A 420      -0.065  43.803   4.431  1.00  1.17           H  
ATOM   6651 1HD1 LEU A 420      -0.920  42.265   2.722  1.00  1.17           H  
ATOM   6652 2HD1 LEU A 420      -1.425  43.908   2.414  1.00  1.17           H  
ATOM   6653 3HD1 LEU A 420      -0.109  43.192   1.481  1.00  1.17           H  
ATOM   6654 1HD2 LEU A 420       1.286  41.853   3.894  1.00  1.17           H  
ATOM   6655 2HD2 LEU A 420       2.107  42.765   2.613  1.00  1.17           H  
ATOM   6656 3HD2 LEU A 420       2.308  43.247   4.308  1.00  1.17           H  
ATOM   6657  N   LYS A 421       1.358  48.116   2.863  1.00  1.25           N  
ATOM   6658  CA  LYS A 421       1.718  49.243   2.024  1.00  1.25           C  
ATOM   6659  C   LYS A 421       2.901  50.008   2.598  1.00  1.25           C  
ATOM   6660  O   LYS A 421       3.788  50.443   1.858  1.00  1.25           O  
ATOM   6661  CB  LYS A 421       0.514  50.144   1.784  1.00  1.25           C  
ATOM   6662  CG  LYS A 421      -0.526  49.518   0.856  1.00  1.25           C  
ATOM   6663  CD  LYS A 421      -1.534  50.538   0.389  1.00  1.25           C  
ATOM   6664  CE  LYS A 421      -2.523  50.923   1.461  1.00  1.25           C  
ATOM   6665  NZ  LYS A 421      -3.519  51.890   0.919  1.00  1.25           N  
ATOM   6666  H   LYS A 421       0.426  48.059   3.279  1.00  1.25           H  
ATOM   6667  HA  LYS A 421       2.019  48.852   1.055  1.00  1.25           H  
ATOM   6668 1HB  LYS A 421       0.027  50.354   2.742  1.00  1.25           H  
ATOM   6669 2HB  LYS A 421       0.840  51.091   1.358  1.00  1.25           H  
ATOM   6670 1HG  LYS A 421      -0.030  49.086  -0.015  1.00  1.25           H  
ATOM   6671 2HG  LYS A 421      -1.048  48.719   1.385  1.00  1.25           H  
ATOM   6672 1HD  LYS A 421      -1.013  51.433   0.052  1.00  1.25           H  
ATOM   6673 2HD  LYS A 421      -2.085  50.127  -0.455  1.00  1.25           H  
ATOM   6674 1HE  LYS A 421      -3.044  50.028   1.808  1.00  1.25           H  
ATOM   6675 2HE  LYS A 421      -2.003  51.377   2.306  1.00  1.25           H  
ATOM   6676 1HZ  LYS A 421      -4.213  52.168   1.630  1.00  1.25           H  
ATOM   6677 2HZ  LYS A 421      -3.053  52.721   0.604  1.00  1.25           H  
ATOM   6678 3HZ  LYS A 421      -3.997  51.470   0.139  1.00  1.25           H  
ATOM   6679  N   THR A 422       2.967  50.124   3.920  1.00  1.33           N  
ATOM   6680  CA  THR A 422       4.080  50.825   4.532  1.00  1.33           C  
ATOM   6681  C   THR A 422       5.400  50.114   4.212  1.00  1.33           C  
ATOM   6682  O   THR A 422       6.383  50.748   3.800  1.00  1.33           O  
ATOM   6683  CB  THR A 422       3.882  50.894   6.055  1.00  1.33           C  
ATOM   6684  OG1 THR A 422       2.671  51.622   6.346  1.00  1.33           O  
ATOM   6685  CG2 THR A 422       5.067  51.579   6.712  1.00  1.33           C  
ATOM   6686  H   THR A 422       2.212  49.767   4.509  1.00  1.33           H  
ATOM   6687  HA  THR A 422       4.123  51.835   4.130  1.00  1.33           H  
ATOM   6688  HB  THR A 422       3.788  49.885   6.452  1.00  1.33           H  
ATOM   6689  HG1 THR A 422       1.893  51.096   6.030  1.00  1.33           H  
ATOM   6690 1HG2 THR A 422       4.911  51.615   7.789  1.00  1.33           H  
ATOM   6691 2HG2 THR A 422       5.974  51.015   6.494  1.00  1.33           H  
ATOM   6692 3HG2 THR A 422       5.165  52.591   6.324  1.00  1.33           H  
ATOM   6693  N   MET A 423       5.411  48.789   4.369  1.00  1.41           N  
ATOM   6694  CA  MET A 423       6.608  48.001   4.113  1.00  1.41           C  
ATOM   6695  C   MET A 423       6.993  48.035   2.633  1.00  1.41           C  
ATOM   6696  O   MET A 423       8.171  48.105   2.287  1.00  1.41           O  
ATOM   6697  CB  MET A 423       6.365  46.572   4.585  1.00  1.41           C  
ATOM   6698  CG  MET A 423       6.289  46.431   6.108  1.00  1.41           C  
ATOM   6699  SD  MET A 423       6.209  44.721   6.665  1.00  1.41           S  
ATOM   6700  CE  MET A 423       4.530  44.314   6.200  1.00  1.41           C  
ATOM   6701  H   MET A 423       4.564  48.321   4.700  1.00  1.41           H  
ATOM   6702  HA  MET A 423       7.432  48.428   4.683  1.00  1.41           H  
ATOM   6703 1HB  MET A 423       5.417  46.218   4.171  1.00  1.41           H  
ATOM   6704 2HB  MET A 423       7.154  45.920   4.212  1.00  1.41           H  
ATOM   6705 1HG  MET A 423       7.165  46.899   6.556  1.00  1.41           H  
ATOM   6706 2HG  MET A 423       5.408  46.954   6.473  1.00  1.41           H  
ATOM   6707 1HE  MET A 423       4.308  43.286   6.479  1.00  1.41           H  
ATOM   6708 2HE  MET A 423       3.837  44.987   6.702  1.00  1.41           H  
ATOM   6709 3HE  MET A 423       4.430  44.426   5.127  1.00  1.41           H  
ATOM   6710  N   MET A 424       5.993  48.019   1.764  1.00  1.50           N  
ATOM   6711  CA  MET A 424       6.208  48.064   0.325  1.00  1.50           C  
ATOM   6712  C   MET A 424       6.833  49.381  -0.106  1.00  1.50           C  
ATOM   6713  O   MET A 424       7.741  49.398  -0.946  1.00  1.50           O  
ATOM   6714  CB  MET A 424       4.889  47.778  -0.322  1.00  1.50           C  
ATOM   6715  CG  MET A 424       4.505  46.349  -0.106  1.00  1.50           C  
ATOM   6716  SD  MET A 424       2.868  45.986  -0.614  1.00  1.50           S  
ATOM   6717  CE  MET A 424       2.683  44.243  -0.217  1.00  1.50           C  
ATOM   6718  H   MET A 424       5.038  47.943   2.110  1.00  1.50           H  
ATOM   6719  HA  MET A 424       6.894  47.271   0.059  1.00  1.50           H  
ATOM   6720 1HB  MET A 424       4.127  48.420   0.094  1.00  1.50           H  
ATOM   6721 2HB  MET A 424       4.950  47.965  -1.380  1.00  1.50           H  
ATOM   6722 1HG  MET A 424       5.185  45.770  -0.678  1.00  1.50           H  
ATOM   6723 2HG  MET A 424       4.634  46.063   0.927  1.00  1.50           H  
ATOM   6724 1HE  MET A 424       1.679  43.920  -0.462  1.00  1.50           H  
ATOM   6725 2HE  MET A 424       3.387  43.657  -0.771  1.00  1.50           H  
ATOM   6726 3HE  MET A 424       2.867  44.096   0.837  1.00  1.50           H  
ATOM   6727  N   LYS A 425       6.393  50.488   0.497  1.00  1.61           N  
ATOM   6728  CA  LYS A 425       6.995  51.776   0.198  1.00  1.61           C  
ATOM   6729  C   LYS A 425       8.455  51.763   0.647  1.00  1.61           C  
ATOM   6730  O   LYS A 425       9.325  52.304  -0.044  1.00  1.61           O  
ATOM   6731  CB  LYS A 425       6.203  52.905   0.848  1.00  1.61           C  
ATOM   6732  CG  LYS A 425       4.844  53.148   0.182  1.00  1.61           C  
ATOM   6733  CD  LYS A 425       4.061  54.243   0.879  1.00  1.61           C  
ATOM   6734  CE  LYS A 425       2.707  54.454   0.216  1.00  1.61           C  
ATOM   6735  NZ  LYS A 425       1.917  55.521   0.897  1.00  1.61           N  
ATOM   6736  H   LYS A 425       5.616  50.434   1.159  1.00  1.61           H  
ATOM   6737  HA  LYS A 425       6.977  51.927  -0.881  1.00  1.61           H  
ATOM   6738 1HB  LYS A 425       6.020  52.657   1.896  1.00  1.61           H  
ATOM   6739 2HB  LYS A 425       6.779  53.828   0.819  1.00  1.61           H  
ATOM   6740 1HG  LYS A 425       4.999  53.431  -0.858  1.00  1.61           H  
ATOM   6741 2HG  LYS A 425       4.264  52.230   0.199  1.00  1.61           H  
ATOM   6742 1HD  LYS A 425       3.905  53.958   1.923  1.00  1.61           H  
ATOM   6743 2HD  LYS A 425       4.625  55.174   0.853  1.00  1.61           H  
ATOM   6744 1HE  LYS A 425       2.859  54.735  -0.825  1.00  1.61           H  
ATOM   6745 2HE  LYS A 425       2.144  53.519   0.251  1.00  1.61           H  
ATOM   6746 1HZ  LYS A 425       1.027  55.634   0.432  1.00  1.61           H  
ATOM   6747 2HZ  LYS A 425       1.762  55.262   1.861  1.00  1.61           H  
ATOM   6748 3HZ  LYS A 425       2.426  56.392   0.861  1.00  1.61           H  
ATOM   6749  N   LYS A 426       8.745  51.099   1.775  1.00  1.74           N  
ATOM   6750  CA  LYS A 426      10.129  50.979   2.214  1.00  1.74           C  
ATOM   6751  C   LYS A 426      10.927  50.200   1.169  1.00  1.74           C  
ATOM   6752  O   LYS A 426      12.044  50.592   0.837  1.00  1.74           O  
ATOM   6753  CB  LYS A 426      10.240  50.296   3.579  1.00  1.74           C  
ATOM   6754  CG  LYS A 426      11.679  50.142   4.123  1.00  1.74           C  
ATOM   6755  CD  LYS A 426      12.334  51.484   4.446  1.00  1.74           C  
ATOM   6756  CE  LYS A 426      13.584  51.301   5.353  1.00  1.74           C  
ATOM   6757  NZ  LYS A 426      14.747  50.630   4.652  1.00  1.74           N  
ATOM   6758  H   LYS A 426       7.992  50.699   2.341  1.00  1.74           H  
ATOM   6759  HA  LYS A 426      10.559  51.976   2.292  1.00  1.74           H  
ATOM   6760 1HB  LYS A 426       9.643  50.841   4.309  1.00  1.74           H  
ATOM   6761 2HB  LYS A 426       9.835  49.300   3.517  1.00  1.74           H  
ATOM   6762 1HG  LYS A 426      11.664  49.530   5.023  1.00  1.74           H  
ATOM   6763 2HG  LYS A 426      12.294  49.631   3.373  1.00  1.74           H  
ATOM   6764 1HD  LYS A 426      12.654  51.954   3.511  1.00  1.74           H  
ATOM   6765 2HD  LYS A 426      11.619  52.138   4.940  1.00  1.74           H  
ATOM   6766 1HE  LYS A 426      13.907  52.276   5.712  1.00  1.74           H  
ATOM   6767 2HE  LYS A 426      13.297  50.689   6.207  1.00  1.74           H  
ATOM   6768 1HZ  LYS A 426      15.517  50.533   5.279  1.00  1.74           H  
ATOM   6769 2HZ  LYS A 426      14.524  49.701   4.271  1.00  1.74           H  
ATOM   6770 3HZ  LYS A 426      15.059  51.167   3.843  1.00  1.74           H  
ATOM   6771  N   LEU A 427      10.346  49.128   0.603  1.00  1.92           N  
ATOM   6772  CA  LEU A 427      11.086  48.357  -0.397  1.00  1.92           C  
ATOM   6773  C   LEU A 427      11.415  49.229  -1.597  1.00  1.92           C  
ATOM   6774  O   LEU A 427      12.539  49.185  -2.105  1.00  1.92           O  
ATOM   6775  CB  LEU A 427      10.275  47.163  -0.919  1.00  1.92           C  
ATOM   6776  CG  LEU A 427      10.001  46.032   0.047  1.00  1.92           C  
ATOM   6777  CD1 LEU A 427       9.037  45.035  -0.619  1.00  1.92           C  
ATOM   6778  CD2 LEU A 427      11.308  45.373   0.427  1.00  1.92           C  
ATOM   6779  H   LEU A 427       9.420  48.832   0.915  1.00  1.92           H  
ATOM   6780  HA  LEU A 427      12.015  48.005   0.051  1.00  1.92           H  
ATOM   6781 1HB  LEU A 427       9.317  47.526  -1.276  1.00  1.92           H  
ATOM   6782 2HB  LEU A 427      10.804  46.742  -1.770  1.00  1.92           H  
ATOM   6783  HG  LEU A 427       9.519  46.425   0.940  1.00  1.92           H  
ATOM   6784 1HD1 LEU A 427       8.821  44.222   0.072  1.00  1.92           H  
ATOM   6785 2HD1 LEU A 427       8.112  45.541  -0.882  1.00  1.92           H  
ATOM   6786 3HD1 LEU A 427       9.493  44.633  -1.518  1.00  1.92           H  
ATOM   6787 1HD2 LEU A 427      11.113  44.559   1.126  1.00  1.92           H  
ATOM   6788 2HD2 LEU A 427      11.790  44.978  -0.467  1.00  1.92           H  
ATOM   6789 3HD2 LEU A 427      11.961  46.110   0.899  1.00  1.92           H  
ATOM   6790  N   LYS A 428      10.454  50.060  -2.019  1.00  2.15           N  
ATOM   6791  CA  LYS A 428      10.693  50.972  -3.133  1.00  2.15           C  
ATOM   6792  C   LYS A 428      11.856  51.894  -2.837  1.00  2.15           C  
ATOM   6793  O   LYS A 428      12.746  52.090  -3.673  1.00  2.15           O  
ATOM   6794  CB  LYS A 428       9.447  51.801  -3.444  1.00  2.15           C  
ATOM   6795  CG  LYS A 428       9.621  52.811  -4.577  1.00  2.15           C  
ATOM   6796  CD  LYS A 428       8.277  53.274  -5.090  1.00  2.15           C  
ATOM   6797  CE  LYS A 428       7.438  53.975  -4.054  1.00  2.15           C  
ATOM   6798  NZ  LYS A 428       6.117  54.344  -4.628  1.00  2.15           N  
ATOM   6799  H   LYS A 428       9.538  50.032  -1.569  1.00  2.15           H  
ATOM   6800  HA  LYS A 428      10.940  50.380  -4.014  1.00  2.15           H  
ATOM   6801 1HB  LYS A 428       8.604  51.161  -3.659  1.00  2.15           H  
ATOM   6802 2HB  LYS A 428       9.181  52.372  -2.561  1.00  2.15           H  
ATOM   6803 1HG  LYS A 428      10.184  53.671  -4.212  1.00  2.15           H  
ATOM   6804 2HG  LYS A 428      10.177  52.350  -5.391  1.00  2.15           H  
ATOM   6805 1HD  LYS A 428       8.422  53.940  -5.935  1.00  2.15           H  
ATOM   6806 2HD  LYS A 428       7.729  52.420  -5.429  1.00  2.15           H  
ATOM   6807 1HE  LYS A 428       7.281  53.304  -3.207  1.00  2.15           H  
ATOM   6808 2HE  LYS A 428       7.946  54.875  -3.706  1.00  2.15           H  
ATOM   6809 1HZ  LYS A 428       5.544  54.793  -3.934  1.00  2.15           H  
ATOM   6810 2HZ  LYS A 428       6.240  54.961  -5.412  1.00  2.15           H  
ATOM   6811 3HZ  LYS A 428       5.659  53.461  -4.950  1.00  2.15           H  
ATOM   6812  N   ARG A 429      11.874  52.443  -1.626  1.00  2.48           N  
ATOM   6813  CA  ARG A 429      12.937  53.352  -1.254  1.00  2.48           C  
ATOM   6814  C   ARG A 429      14.277  52.636  -1.207  1.00  2.48           C  
ATOM   6815  O   ARG A 429      15.273  53.162  -1.706  1.00  2.48           O  
ATOM   6816  CB  ARG A 429      12.626  53.976   0.090  1.00  2.48           C  
ATOM   6817  CG  ARG A 429      11.468  54.961   0.055  1.00  2.48           C  
ATOM   6818  CD  ARG A 429      11.102  55.443   1.405  1.00  2.48           C  
ATOM   6819  NE  ARG A 429       9.990  56.381   1.357  1.00  2.48           N  
ATOM   6820  CZ  ARG A 429       9.307  56.817   2.433  1.00  2.48           C  
ATOM   6821  NH1 ARG A 429       9.626  56.389   3.634  1.00  2.48           N  
ATOM   6822  NH2 ARG A 429       8.314  57.676   2.279  1.00  2.48           N  
ATOM   6823  H   ARG A 429      11.115  52.248  -0.969  1.00  2.48           H  
ATOM   6824  HA  ARG A 429      12.988  54.143  -2.000  1.00  2.48           H  
ATOM   6825 1HB  ARG A 429      12.375  53.192   0.803  1.00  2.48           H  
ATOM   6826 2HB  ARG A 429      13.505  54.494   0.468  1.00  2.48           H  
ATOM   6827 1HG  ARG A 429      11.745  55.819  -0.554  1.00  2.48           H  
ATOM   6828 2HG  ARG A 429      10.597  54.475  -0.385  1.00  2.48           H  
ATOM   6829 1HD  ARG A 429      10.804  54.592   2.019  1.00  2.48           H  
ATOM   6830 2HD  ARG A 429      11.954  55.942   1.860  1.00  2.48           H  
ATOM   6831  HE  ARG A 429       9.714  56.735   0.451  1.00  2.48           H  
ATOM   6832 1HH1 ARG A 429      10.385  55.734   3.751  1.00  2.48           H  
ATOM   6833 2HH1 ARG A 429       9.113  56.718   4.440  1.00  2.48           H  
ATOM   6834 1HH2 ARG A 429       8.069  58.006   1.356  1.00  2.48           H  
ATOM   6835 2HH2 ARG A 429       7.802  58.004   3.085  1.00  2.48           H  
ATOM   6836  N   ASP A 430      14.301  51.415  -0.671  1.00  2.91           N  
ATOM   6837  CA  ASP A 430      15.552  50.683  -0.599  1.00  2.91           C  
ATOM   6838  C   ASP A 430      16.059  50.349  -1.993  1.00  2.91           C  
ATOM   6839  O   ASP A 430      17.259  50.444  -2.252  1.00  2.91           O  
ATOM   6840  CB  ASP A 430      15.411  49.432   0.266  1.00  2.91           C  
ATOM   6841  CG  ASP A 430      15.296  49.780   1.775  1.00  2.91           C  
ATOM   6842  OD1 ASP A 430      15.550  50.915   2.141  1.00  2.91           O  
ATOM   6843  OD2 ASP A 430      14.958  48.929   2.587  1.00  2.91           O  
ATOM   6844  H   ASP A 430      13.448  51.013  -0.283  1.00  2.91           H  
ATOM   6845  HA  ASP A 430      16.290  51.322  -0.123  1.00  2.91           H  
ATOM   6846 1HB  ASP A 430      14.510  48.891  -0.035  1.00  2.91           H  
ATOM   6847 2HB  ASP A 430      16.264  48.773   0.110  1.00  2.91           H  
ATOM   6848  N   LYS A 431      15.155  50.002  -2.910  1.00  3.47           N  
ATOM   6849  CA  LYS A 431      15.556  49.702  -4.276  1.00  3.47           C  
ATOM   6850  C   LYS A 431      16.203  50.944  -4.879  1.00  3.47           C  
ATOM   6851  O   LYS A 431      17.260  50.863  -5.509  1.00  3.47           O  
ATOM   6852  CB  LYS A 431      14.356  49.221  -5.093  1.00  3.47           C  
ATOM   6853  CG  LYS A 431      14.657  48.790  -6.537  1.00  3.47           C  
ATOM   6854  CD  LYS A 431      13.394  48.203  -7.196  1.00  3.47           C  
ATOM   6855  CE  LYS A 431      13.603  47.905  -8.682  1.00  3.47           C  
ATOM   6856  NZ  LYS A 431      14.592  46.810  -8.905  1.00  3.47           N  
ATOM   6857  H   LYS A 431      14.172  49.919  -2.648  1.00  3.47           H  
ATOM   6858  HA  LYS A 431      16.299  48.909  -4.256  1.00  3.47           H  
ATOM   6859 1HB  LYS A 431      13.890  48.378  -4.580  1.00  3.47           H  
ATOM   6860 2HB  LYS A 431      13.611  50.018  -5.132  1.00  3.47           H  
ATOM   6861 1HG  LYS A 431      14.991  49.656  -7.111  1.00  3.47           H  
ATOM   6862 2HG  LYS A 431      15.454  48.041  -6.548  1.00  3.47           H  
ATOM   6863 1HD  LYS A 431      13.121  47.275  -6.688  1.00  3.47           H  
ATOM   6864 2HD  LYS A 431      12.566  48.906  -7.086  1.00  3.47           H  
ATOM   6865 1HE  LYS A 431      12.651  47.615  -9.124  1.00  3.47           H  
ATOM   6866 2HE  LYS A 431      13.965  48.806  -9.178  1.00  3.47           H  
ATOM   6867 1HZ  LYS A 431      14.716  46.647  -9.892  1.00  3.47           H  
ATOM   6868 2HZ  LYS A 431      15.509  47.066  -8.517  1.00  3.47           H  
ATOM   6869 3HZ  LYS A 431      14.282  45.966  -8.469  1.00  3.47           H  
ATOM   6870  N   ARG A 432      15.585  52.108  -4.645  1.00  4.17           N  
ATOM   6871  CA  ARG A 432      16.106  53.379  -5.135  1.00  4.17           C  
ATOM   6872  C   ARG A 432      17.452  53.744  -4.501  1.00  4.17           C  
ATOM   6873  O   ARG A 432      18.240  54.478  -5.107  1.00  4.17           O  
ATOM   6874  CB  ARG A 432      15.103  54.494  -4.917  1.00  4.17           C  
ATOM   6875  CG  ARG A 432      13.886  54.436  -5.829  1.00  4.17           C  
ATOM   6876  CD  ARG A 432      12.925  55.513  -5.525  1.00  4.17           C  
ATOM   6877  NE  ARG A 432      11.801  55.508  -6.444  1.00  4.17           N  
ATOM   6878  CZ  ARG A 432      10.769  56.370  -6.393  1.00  4.17           C  
ATOM   6879  NH1 ARG A 432      10.729  57.296  -5.460  1.00  4.17           N  
ATOM   6880  NH2 ARG A 432       9.800  56.290  -7.288  1.00  4.17           N  
ATOM   6881  H   ARG A 432      14.703  52.111  -4.127  1.00  4.17           H  
ATOM   6882  HA  ARG A 432      16.253  53.286  -6.207  1.00  4.17           H  
ATOM   6883 1HB  ARG A 432      14.745  54.462  -3.891  1.00  4.17           H  
ATOM   6884 2HB  ARG A 432      15.591  55.453  -5.067  1.00  4.17           H  
ATOM   6885 1HG  ARG A 432      14.202  54.544  -6.864  1.00  4.17           H  
ATOM   6886 2HG  ARG A 432      13.384  53.477  -5.702  1.00  4.17           H  
ATOM   6887 1HD  ARG A 432      12.541  55.368  -4.514  1.00  4.17           H  
ATOM   6888 2HD  ARG A 432      13.422  56.478  -5.594  1.00  4.17           H  
ATOM   6889  HE  ARG A 432      11.798  54.811  -7.178  1.00  4.17           H  
ATOM   6890 1HH1 ARG A 432      11.473  57.360  -4.779  1.00  4.17           H  
ATOM   6891 2HH1 ARG A 432       9.958  57.947  -5.425  1.00  4.17           H  
ATOM   6892 1HH2 ARG A 432       9.836  55.582  -8.009  1.00  4.17           H  
ATOM   6893 2HH2 ARG A 432       9.031  56.941  -7.257  1.00  4.17           H  
ATOM   6894  N   LEU A 433      17.702  53.274  -3.274  1.00  5.02           N  
ATOM   6895  CA  LEU A 433      18.992  53.484  -2.619  1.00  5.02           C  
ATOM   6896  C   LEU A 433      20.052  52.528  -3.176  1.00  5.02           C  
ATOM   6897  O   LEU A 433      21.216  52.891  -3.268  1.00  5.02           O  
ATOM   6898  CB  LEU A 433      18.871  53.316  -1.103  1.00  5.02           C  
ATOM   6899  CG  LEU A 433      18.046  54.395  -0.395  1.00  5.02           C  
ATOM   6900  CD1 LEU A 433      17.844  54.015   1.067  1.00  5.02           C  
ATOM   6901  CD2 LEU A 433      18.772  55.723  -0.518  1.00  5.02           C  
ATOM   6902  H   LEU A 433      16.974  52.754  -2.784  1.00  5.02           H  
ATOM   6903  HA  LEU A 433      19.319  54.500  -2.820  1.00  5.02           H  
ATOM   6904 1HB  LEU A 433      18.409  52.355  -0.903  1.00  5.02           H  
ATOM   6905 2HB  LEU A 433      19.870  53.315  -0.673  1.00  5.02           H  
ATOM   6906  HG  LEU A 433      17.078  54.478  -0.862  1.00  5.02           H  
ATOM   6907 1HD1 LEU A 433      17.254  54.784   1.562  1.00  5.02           H  
ATOM   6908 2HD1 LEU A 433      17.317  53.061   1.130  1.00  5.02           H  
ATOM   6909 3HD1 LEU A 433      18.811  53.927   1.558  1.00  5.02           H  
ATOM   6910 1HD2 LEU A 433      18.190  56.502  -0.025  1.00  5.02           H  
ATOM   6911 2HD2 LEU A 433      19.751  55.645  -0.045  1.00  5.02           H  
ATOM   6912 3HD2 LEU A 433      18.897  55.971  -1.567  1.00  5.02           H  
ATOM   6913  N   LEU A 434      19.667  51.301  -3.550  1.00  5.99           N  
ATOM   6914  CA  LEU A 434      20.643  50.383  -4.144  1.00  5.99           C  
ATOM   6915  C   LEU A 434      21.072  50.958  -5.502  1.00  5.99           C  
ATOM   6916  O   LEU A 434      22.258  50.938  -5.903  1.00  5.99           O  
ATOM   6917  CB  LEU A 434      20.018  48.996  -4.338  1.00  5.99           C  
ATOM   6918  CG  LEU A 434      19.684  48.211  -3.068  1.00  5.99           C  
ATOM   6919  CD1 LEU A 434      18.920  46.960  -3.453  1.00  5.99           C  
ATOM   6920  CD2 LEU A 434      20.952  47.851  -2.334  1.00  5.99           C  
ATOM   6921  H   LEU A 434      18.701  51.009  -3.410  1.00  5.99           H  
ATOM   6922  HA  LEU A 434      21.509  50.315  -3.492  1.00  5.99           H  
ATOM   6923 1HB  LEU A 434      19.100  49.109  -4.912  1.00  5.99           H  
ATOM   6924 2HB  LEU A 434      20.700  48.396  -4.914  1.00  5.99           H  
ATOM   6925  HG  LEU A 434      19.056  48.816  -2.427  1.00  5.99           H  
ATOM   6926 1HD1 LEU A 434      18.664  46.400  -2.555  1.00  5.99           H  
ATOM   6927 2HD1 LEU A 434      18.010  47.236  -3.979  1.00  5.99           H  
ATOM   6928 3HD1 LEU A 434      19.542  46.346  -4.100  1.00  5.99           H  
ATOM   6929 1HD2 LEU A 434      20.704  47.295  -1.432  1.00  5.99           H  
ATOM   6930 2HD2 LEU A 434      21.565  47.234  -2.979  1.00  5.99           H  
ATOM   6931 3HD2 LEU A 434      21.493  48.759  -2.063  1.00  5.99           H  
ATOM   6932  N   ARG A 435      20.082  51.501  -6.206  1.00  7.00           N  
ATOM   6933  CA  ARG A 435      20.309  52.140  -7.477  1.00  7.00           C  
ATOM   6934  C   ARG A 435      21.077  53.391  -7.166  1.00  7.00           C  
ATOM   6935  O   ARG A 435      21.116  53.802  -6.019  1.00  7.00           O  
ATOM   6936  CB  ARG A 435      19.002  52.400  -8.194  1.00  7.00           C  
ATOM   6937  CG  ARG A 435      18.339  51.116  -8.638  1.00  7.00           C  
ATOM   6938  CD  ARG A 435      16.998  51.296  -9.218  1.00  7.00           C  
ATOM   6939  NE  ARG A 435      17.005  52.068 -10.457  1.00  7.00           N  
ATOM   6940  CZ  ARG A 435      17.240  51.554 -11.689  1.00  7.00           C  
ATOM   6941  NH1 ARG A 435      17.543  50.277 -11.846  1.00  7.00           N  
ATOM   6942  NH2 ARG A 435      17.168  52.345 -12.752  1.00  7.00           N  
ATOM   6943  H   ARG A 435      19.128  51.451  -5.846  1.00  7.00           H  
ATOM   6944  HA  ARG A 435      20.919  51.491  -8.102  1.00  7.00           H  
ATOM   6945 1HB  ARG A 435      18.319  52.922  -7.530  1.00  7.00           H  
ATOM   6946 2HB  ARG A 435      19.169  53.026  -9.068  1.00  7.00           H  
ATOM   6947 1HG  ARG A 435      18.966  50.656  -9.399  1.00  7.00           H  
ATOM   6948 2HG  ARG A 435      18.255  50.430  -7.795  1.00  7.00           H  
ATOM   6949 1HD  ARG A 435      16.578  50.310  -9.432  1.00  7.00           H  
ATOM   6950 2HD  ARG A 435      16.365  51.808  -8.497  1.00  7.00           H  
ATOM   6951  HE  ARG A 435      16.778  53.050 -10.398  1.00  7.00           H  
ATOM   6952 1HH1 ARG A 435      17.641  49.643 -11.035  1.00  7.00           H  
ATOM   6953 2HH1 ARG A 435      17.718  49.913 -12.767  1.00  7.00           H  
ATOM   6954 1HH2 ARG A 435      16.938  53.324 -12.640  1.00  7.00           H  
ATOM   6955 2HH2 ARG A 435      17.344  51.971 -13.672  1.00  7.00           H  
ATOM   6956  N   ARG A 436      21.815  53.913  -8.131  1.00  7.95           N  
ATOM   6957  CA  ARG A 436      22.673  55.090  -7.937  1.00  7.95           C  
ATOM   6958  C   ARG A 436      23.957  54.752  -7.135  1.00  7.95           C  
ATOM   6959  O   ARG A 436      24.941  55.486  -7.229  1.00  7.95           O  
ATOM   6960  CB  ARG A 436      21.920  56.221  -7.222  1.00  7.95           C  
ATOM   6961  CG  ARG A 436      20.719  56.775  -7.975  1.00  7.95           C  
ATOM   6962  CD  ARG A 436      19.988  57.781  -7.162  1.00  7.95           C  
ATOM   6963  NE  ARG A 436      19.299  57.172  -6.013  1.00  7.95           N  
ATOM   6964  CZ  ARG A 436      18.740  57.847  -5.005  1.00  7.95           C  
ATOM   6965  NH1 ARG A 436      18.768  59.162  -4.959  1.00  7.95           N  
ATOM   6966  NH2 ARG A 436      18.164  57.154  -4.069  1.00  7.95           N  
ATOM   6967  H   ARG A 436      21.762  53.508  -9.054  1.00  7.95           H  
ATOM   6968  HA  ARG A 436      22.971  55.457  -8.918  1.00  7.95           H  
ATOM   6969 1HB  ARG A 436      21.638  55.997  -6.209  1.00  7.95           H  
ATOM   6970 2HB  ARG A 436      22.611  57.058  -7.145  1.00  7.95           H  
ATOM   6971 1HG  ARG A 436      21.050  57.242  -8.900  1.00  7.95           H  
ATOM   6972 2HG  ARG A 436      20.026  55.964  -8.201  1.00  7.95           H  
ATOM   6973 1HD  ARG A 436      20.695  58.517  -6.782  1.00  7.95           H  
ATOM   6974 2HD  ARG A 436      19.243  58.278  -7.780  1.00  7.95           H  
ATOM   6975  HE  ARG A 436      19.207  56.141  -5.958  1.00  7.95           H  
ATOM   6976 1HH1 ARG A 436      19.220  59.681  -5.696  1.00  7.95           H  
ATOM   6977 2HH1 ARG A 436      18.334  59.650  -4.189  1.00  7.95           H  
ATOM   6978 1HH2 ARG A 436      18.193  56.133  -4.170  1.00  7.95           H  
ATOM   6979 2HH2 ARG A 436      17.724  57.602  -3.288  1.00  7.95           H  
ATOM   6980  N   LEU A 437      23.979  53.617  -6.411  1.00  8.80           N  
ATOM   6981  CA  LEU A 437      25.174  53.155  -5.721  1.00  8.80           C  
ATOM   6982  C   LEU A 437      25.771  51.999  -6.514  1.00  8.80           C  
ATOM   6983  O   LEU A 437      26.987  51.804  -6.537  1.00  8.80           O  
ATOM   6984  CB  LEU A 437      24.864  52.704  -4.289  1.00  8.80           C  
ATOM   6985  CG  LEU A 437      24.281  53.764  -3.366  1.00  8.80           C  
ATOM   6986  CD1 LEU A 437      24.011  53.133  -2.006  1.00  8.80           C  
ATOM   6987  CD2 LEU A 437      25.232  54.935  -3.253  1.00  8.80           C  
ATOM   6988  H   LEU A 437      23.141  53.045  -6.318  1.00  8.80           H  
ATOM   6989  HA  LEU A 437      25.900  53.965  -5.685  1.00  8.80           H  
ATOM   6990 1HB  LEU A 437      24.138  51.892  -4.337  1.00  8.80           H  
ATOM   6991 2HB  LEU A 437      25.774  52.325  -3.832  1.00  8.80           H  
ATOM   6992  HG  LEU A 437      23.329  54.112  -3.775  1.00  8.80           H  
ATOM   6993 1HD1 LEU A 437      23.570  53.875  -1.344  1.00  8.80           H  
ATOM   6994 2HD1 LEU A 437      23.322  52.299  -2.124  1.00  8.80           H  
ATOM   6995 3HD1 LEU A 437      24.945  52.775  -1.581  1.00  8.80           H  
ATOM   6996 1HD2 LEU A 437      24.799  55.688  -2.594  1.00  8.80           H  
ATOM   6997 2HD2 LEU A 437      26.183  54.596  -2.844  1.00  8.80           H  
ATOM   6998 3HD2 LEU A 437      25.394  55.368  -4.243  1.00  8.80           H  
ATOM   6999  N   GLY A 438      24.896  51.248  -7.197  1.00  9.50           N  
ATOM   7000  CA  GLY A 438      25.312  50.079  -7.970  1.00  9.50           C  
ATOM   7001  C   GLY A 438      25.231  48.795  -7.157  1.00  9.50           C  
ATOM   7002  O   GLY A 438      25.830  47.784  -7.512  1.00  9.50           O  
ATOM   7003  H   GLY A 438      23.905  51.456  -7.112  1.00  9.50           H  
ATOM   7004 1HA  GLY A 438      24.680  49.991  -8.855  1.00  9.50           H  
ATOM   7005 2HA  GLY A 438      26.332  50.224  -8.323  1.00  9.50           H  
ATOM   7006  N   MET A 439      24.494  48.842  -6.051  1.00 10.01           N  
ATOM   7007  CA  MET A 439      24.340  47.701  -5.155  1.00 10.01           C  
ATOM   7008  C   MET A 439      23.182  46.772  -5.539  1.00 10.01           C  
ATOM   7009  O   MET A 439      22.901  45.799  -4.841  1.00 10.01           O  
ATOM   7010  CB  MET A 439      24.158  48.221  -3.746  1.00 10.01           C  
ATOM   7011  CG  MET A 439      25.339  48.946  -3.179  1.00 10.01           C  
ATOM   7012  SD  MET A 439      24.956  49.667  -1.587  1.00 10.01           S  
ATOM   7013  CE  MET A 439      24.713  48.199  -0.604  1.00 10.01           C  
ATOM   7014  H   MET A 439      23.983  49.698  -5.830  1.00 10.01           H  
ATOM   7015  HA  MET A 439      25.256  47.113  -5.196  1.00 10.01           H  
ATOM   7016 1HB  MET A 439      23.330  48.909  -3.734  1.00 10.01           H  
ATOM   7017 2HB  MET A 439      23.925  47.394  -3.081  1.00 10.01           H  
ATOM   7018 1HG  MET A 439      26.173  48.256  -3.060  1.00 10.01           H  
ATOM   7019 2HG  MET A 439      25.646  49.740  -3.860  1.00 10.01           H  
ATOM   7020 1HE  MET A 439      24.465  48.483   0.419  1.00 10.01           H  
ATOM   7021 2HE  MET A 439      23.896  47.611  -1.025  1.00 10.01           H  
ATOM   7022 3HE  MET A 439      25.626  47.603  -0.605  1.00 10.01           H  
ATOM   7023  N   GLU A 440      22.486  47.103  -6.624  1.00 10.34           N  
ATOM   7024  CA  GLU A 440      21.326  46.339  -7.078  1.00 10.34           C  
ATOM   7025  C   GLU A 440      21.700  45.050  -7.812  1.00 10.34           C  
ATOM   7026  O   GLU A 440      21.004  44.041  -7.688  1.00 10.34           O  
ATOM   7027  CB  GLU A 440      20.440  47.183  -8.010  1.00 10.34           C  
ATOM   7028  CG  GLU A 440      19.124  46.482  -8.392  1.00 10.34           C  
ATOM   7029  CD  GLU A 440      18.178  47.298  -9.268  1.00 10.34           C  
ATOM   7030  OE1 GLU A 440      18.593  48.275  -9.846  1.00 10.34           O  
ATOM   7031  OE2 GLU A 440      17.010  46.946  -9.324  1.00 10.34           O  
ATOM   7032  H   GLU A 440      22.780  47.911  -7.148  1.00 10.34           H  
ATOM   7033  HA  GLU A 440      20.741  46.061  -6.203  1.00 10.34           H  
ATOM   7034 1HB  GLU A 440      20.195  48.130  -7.523  1.00 10.34           H  
ATOM   7035 2HB  GLU A 440      20.985  47.415  -8.924  1.00 10.34           H  
ATOM   7036 1HG  GLU A 440      19.369  45.558  -8.915  1.00 10.34           H  
ATOM   7037 2HG  GLU A 440      18.607  46.215  -7.471  1.00 10.34           H  
ATOM   7038  N   LEU A 441      22.751  45.112  -8.625  1.00 10.53           N  
ATOM   7039  CA  LEU A 441      23.132  43.995  -9.474  1.00 10.53           C  
ATOM   7040  C   LEU A 441      24.500  43.444  -9.098  1.00 10.53           C  
ATOM   7041  O   LEU A 441      24.736  42.238  -9.194  1.00 10.53           O  
ATOM   7042  OXT LEU A 441      25.409  44.226  -8.829  1.00 10.53           O  
ATOM   7043  CB  LEU A 441      23.147  44.456 -10.932  1.00 10.53           C  
ATOM   7044  CG  LEU A 441      21.819  45.047 -11.446  1.00 10.53           C  
ATOM   7045  CD1 LEU A 441      22.015  45.548 -12.857  1.00 10.53           C  
ATOM   7046  CD2 LEU A 441      20.727  43.994 -11.376  1.00 10.53           C  
ATOM   7047  H   LEU A 441      23.293  45.962  -8.656  1.00 10.53           H  
ATOM   7048  HA  LEU A 441      22.397  43.199  -9.358  1.00 10.53           H  
ATOM   7049 1HB  LEU A 441      23.920  45.215 -11.044  1.00 10.53           H  
ATOM   7050 2HB  LEU A 441      23.403  43.605 -11.564  1.00 10.53           H  
ATOM   7051  HG  LEU A 441      21.533  45.898 -10.827  1.00 10.53           H  
ATOM   7052 1HD1 LEU A 441      21.084  45.981 -13.221  1.00 10.53           H  
ATOM   7053 2HD1 LEU A 441      22.797  46.308 -12.866  1.00 10.53           H  
ATOM   7054 3HD1 LEU A 441      22.306  44.718 -13.498  1.00 10.53           H  
ATOM   7055 1HD2 LEU A 441      19.788  44.422 -11.733  1.00 10.53           H  
ATOM   7056 2HD2 LEU A 441      21.000  43.143 -11.998  1.00 10.53           H  
ATOM   7057 3HD2 LEU A 441      20.602  43.664 -10.344  1.00 10.53           H  
TER    7058
ENDMDL

REMARK ID 75991 MODEL 3 2021-05-15_00000159_1_19
PFRMAT TS
TARGET 2021-05-15_00000159_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.224  -0.062  -1.431  1.00  2.09           N  
ATOM      2  CA  MET A   1       1.231  -0.037  -1.386  1.00  2.09           C  
ATOM      3  C   MET A   1       1.806   1.347  -1.200  1.00  2.09           C  
ATOM      4  O   MET A   1       2.637   1.571  -0.305  1.00  2.09           O  
ATOM      5  CB  MET A   1       1.861  -0.558  -2.679  1.00  2.09           C  
ATOM      6  CG  MET A   1       3.405  -0.524  -2.633  1.00  2.09           C  
ATOM      7  SD  MET A   1       4.196  -0.933  -4.195  1.00  2.09           S  
ATOM      8  CE  MET A   1       3.768   0.517  -5.171  1.00  2.09           C  
ATOM      9 1H   MET A   1      -0.605  -0.954  -1.155  1.00  2.09           H  
ATOM     10 2H   MET A   1      -0.604   0.656  -0.837  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.497   0.132  -2.386  1.00  2.09           H  
ATOM     12  HA  MET A   1       1.560  -0.637  -0.544  1.00  2.09           H  
ATOM     13 1HB  MET A   1       1.530  -1.565  -2.888  1.00  2.09           H  
ATOM     14 2HB  MET A   1       1.542   0.063  -3.516  1.00  2.09           H  
ATOM     15 1HG  MET A   1       3.734   0.472  -2.331  1.00  2.09           H  
ATOM     16 2HG  MET A   1       3.748  -1.235  -1.881  1.00  2.09           H  
ATOM     17 1HE  MET A   1       4.193   0.428  -6.162  1.00  2.09           H  
ATOM     18 2HE  MET A   1       2.681   0.599  -5.247  1.00  2.09           H  
ATOM     19 3HE  MET A   1       4.161   1.409  -4.689  1.00  2.09           H  
ATOM     20  N   MET A   2       1.397   2.271  -2.078  1.00  1.90           N  
ATOM     21  CA  MET A   2       2.037   3.584  -2.131  1.00  1.90           C  
ATOM     22  C   MET A   2       1.959   4.317  -0.782  1.00  1.90           C  
ATOM     23  O   MET A   2       2.953   4.865  -0.310  1.00  1.90           O  
ATOM     24  CB  MET A   2       1.354   4.440  -3.197  1.00  1.90           C  
ATOM     25  CG  MET A   2       1.509   3.931  -4.672  1.00  1.90           C  
ATOM     26  SD  MET A   2       0.626   4.964  -5.868  1.00  1.90           S  
ATOM     27  CE  MET A   2       1.675   6.442  -5.948  1.00  1.90           C  
ATOM     28  H   MET A   2       0.671   2.043  -2.762  1.00  1.90           H  
ATOM     29  HA  MET A   2       3.089   3.445  -2.380  1.00  1.90           H  
ATOM     30 1HB  MET A   2       0.313   4.546  -2.959  1.00  1.90           H  
ATOM     31 2HB  MET A   2       1.779   5.442  -3.163  1.00  1.90           H  
ATOM     32 1HG  MET A   2       2.526   3.836  -4.986  1.00  1.90           H  
ATOM     33 2HG  MET A   2       1.069   2.931  -4.719  1.00  1.90           H  
ATOM     34 1HE  MET A   2       1.239   7.157  -6.642  1.00  1.90           H  
ATOM     35 2HE  MET A   2       1.755   6.896  -4.961  1.00  1.90           H  
ATOM     36 3HE  MET A   2       2.666   6.168  -6.303  1.00  1.90           H  
ATOM     37  N   GLU A   3       0.787   4.260  -0.135  1.00  1.70           N  
ATOM     38  CA  GLU A   3       0.571   4.907   1.162  1.00  1.70           C  
ATOM     39  C   GLU A   3       1.423   4.266   2.253  1.00  1.70           C  
ATOM     40  O   GLU A   3       1.943   4.946   3.136  1.00  1.70           O  
ATOM     41  CB  GLU A   3      -0.905   4.824   1.560  1.00  1.70           C  
ATOM     42  CG  GLU A   3      -1.256   5.491   2.900  1.00  1.70           C  
ATOM     43  CD  GLU A   3      -1.109   7.003   2.934  1.00  1.70           C  
ATOM     44  OE1 GLU A   3      -1.098   7.621   1.896  1.00  1.70           O  
ATOM     45  OE2 GLU A   3      -1.005   7.536   4.027  1.00  1.70           O  
ATOM     46  H   GLU A   3       0.017   3.782  -0.573  1.00  1.70           H  
ATOM     47  HA  GLU A   3       0.855   5.955   1.075  1.00  1.70           H  
ATOM     48 1HB  GLU A   3      -1.514   5.290   0.786  1.00  1.70           H  
ATOM     49 2HB  GLU A   3      -1.203   3.778   1.623  1.00  1.70           H  
ATOM     50 1HG  GLU A   3      -2.283   5.235   3.159  1.00  1.70           H  
ATOM     51 2HG  GLU A   3      -0.608   5.058   3.659  1.00  1.70           H  
ATOM     52  N   GLY A   4       1.566   2.947   2.197  1.00  1.51           N  
ATOM     53  CA  GLY A   4       2.347   2.224   3.189  1.00  1.51           C  
ATOM     54  C   GLY A   4       3.762   2.767   3.187  1.00  1.51           C  
ATOM     55  O   GLY A   4       4.294   3.196   4.219  1.00  1.51           O  
ATOM     56  H   GLY A   4       1.139   2.439   1.442  1.00  1.51           H  
ATOM     57 1HA  GLY A   4       1.900   2.332   4.176  1.00  1.51           H  
ATOM     58 2HA  GLY A   4       2.357   1.162   2.943  1.00  1.51           H  
ATOM     59  N   VAL A   5       4.360   2.785   2.002  1.00  1.36           N  
ATOM     60  CA  VAL A   5       5.715   3.275   1.873  1.00  1.36           C  
ATOM     61  C   VAL A   5       5.796   4.740   2.283  1.00  1.36           C  
ATOM     62  O   VAL A   5       6.716   5.119   3.008  1.00  1.36           O  
ATOM     63  CB  VAL A   5       6.219   3.127   0.445  1.00  1.36           C  
ATOM     64  CG1 VAL A   5       7.567   3.846   0.323  1.00  1.36           C  
ATOM     65  CG2 VAL A   5       6.337   1.649   0.065  1.00  1.36           C  
ATOM     66  H   VAL A   5       3.850   2.437   1.186  1.00  1.36           H  
ATOM     67  HA  VAL A   5       6.356   2.688   2.530  1.00  1.36           H  
ATOM     68  HB  VAL A   5       5.514   3.597  -0.214  1.00  1.36           H  
ATOM     69 1HG1 VAL A   5       7.919   3.775  -0.689  1.00  1.36           H  
ATOM     70 2HG1 VAL A   5       7.437   4.895   0.590  1.00  1.36           H  
ATOM     71 3HG1 VAL A   5       8.287   3.391   0.992  1.00  1.36           H  
ATOM     72 1HG2 VAL A   5       6.685   1.567  -0.965  1.00  1.36           H  
ATOM     73 2HG2 VAL A   5       7.045   1.152   0.731  1.00  1.36           H  
ATOM     74 3HG2 VAL A   5       5.355   1.173   0.156  1.00  1.36           H  
ATOM     75  N   ARG A   6       4.826   5.558   1.853  1.00  1.25           N  
ATOM     76  CA  ARG A   6       4.810   6.969   2.218  1.00  1.25           C  
ATOM     77  C   ARG A   6       4.866   7.148   3.734  1.00  1.25           C  
ATOM     78  O   ARG A   6       5.609   7.989   4.249  1.00  1.25           O  
ATOM     79  CB  ARG A   6       3.554   7.651   1.717  1.00  1.25           C  
ATOM     80  CG  ARG A   6       3.516   9.143   1.954  1.00  1.25           C  
ATOM     81  CD  ARG A   6       2.283   9.747   1.410  1.00  1.25           C  
ATOM     82  NE  ARG A   6       2.265   9.723  -0.044  1.00  1.25           N  
ATOM     83  CZ  ARG A   6       1.163   9.889  -0.800  1.00  1.25           C  
ATOM     84  NH1 ARG A   6      -0.010  10.085  -0.232  1.00  1.25           N  
ATOM     85  NH2 ARG A   6       1.266   9.857  -2.113  1.00  1.25           N  
ATOM     86  H   ARG A   6       4.090   5.205   1.241  1.00  1.25           H  
ATOM     87  HA  ARG A   6       5.667   7.453   1.756  1.00  1.25           H  
ATOM     88 1HB  ARG A   6       3.391   7.442   0.668  1.00  1.25           H  
ATOM     89 2HB  ARG A   6       2.701   7.240   2.251  1.00  1.25           H  
ATOM     90 1HG  ARG A   6       3.564   9.342   3.024  1.00  1.25           H  
ATOM     91 2HG  ARG A   6       4.374   9.604   1.452  1.00  1.25           H  
ATOM     92 1HD  ARG A   6       1.417   9.179   1.770  1.00  1.25           H  
ATOM     93 2HD  ARG A   6       2.204  10.780   1.738  1.00  1.25           H  
ATOM     94  HE  ARG A   6       3.151   9.561  -0.527  1.00  1.25           H  
ATOM     95 1HH1 ARG A   6      -0.087  10.110   0.781  1.00  1.25           H  
ATOM     96 2HH1 ARG A   6      -0.832  10.206  -0.802  1.00  1.25           H  
ATOM     97 1HH2 ARG A   6       2.197   9.719  -2.542  1.00  1.25           H  
ATOM     98 2HH2 ARG A   6       0.451   9.980  -2.688  1.00  1.25           H  
ATOM     99  N   ARG A   7       4.084   6.357   4.464  1.00  1.18           N  
ATOM    100  CA  ARG A   7       4.087   6.463   5.911  1.00  1.18           C  
ATOM    101  C   ARG A   7       5.433   6.018   6.480  1.00  1.18           C  
ATOM    102  O   ARG A   7       5.962   6.640   7.404  1.00  1.18           O  
ATOM    103  CB  ARG A   7       2.969   5.623   6.502  1.00  1.18           C  
ATOM    104  CG  ARG A   7       1.555   6.156   6.233  1.00  1.18           C  
ATOM    105  CD  ARG A   7       0.513   5.248   6.774  1.00  1.18           C  
ATOM    106  NE  ARG A   7      -0.836   5.700   6.446  1.00  1.18           N  
ATOM    107  CZ  ARG A   7      -1.968   5.137   6.919  1.00  1.18           C  
ATOM    108  NH1 ARG A   7      -1.900   4.123   7.761  1.00  1.18           N  
ATOM    109  NH2 ARG A   7      -3.151   5.597   6.545  1.00  1.18           N  
ATOM    110  H   ARG A   7       3.462   5.686   4.007  1.00  1.18           H  
ATOM    111  HA  ARG A   7       3.917   7.504   6.181  1.00  1.18           H  
ATOM    112 1HB  ARG A   7       3.019   4.617   6.077  1.00  1.18           H  
ATOM    113 2HB  ARG A   7       3.102   5.534   7.577  1.00  1.18           H  
ATOM    114 1HG  ARG A   7       1.439   7.128   6.710  1.00  1.18           H  
ATOM    115 2HG  ARG A   7       1.393   6.266   5.162  1.00  1.18           H  
ATOM    116 1HD  ARG A   7       0.652   4.255   6.342  1.00  1.18           H  
ATOM    117 2HD  ARG A   7       0.601   5.192   7.856  1.00  1.18           H  
ATOM    118  HE  ARG A   7      -0.929   6.469   5.760  1.00  1.18           H  
ATOM    119 1HH1 ARG A   7      -1.000   3.767   8.051  1.00  1.18           H  
ATOM    120 2HH1 ARG A   7      -2.747   3.702   8.114  1.00  1.18           H  
ATOM    121 1HH2 ARG A   7      -3.219   6.383   5.904  1.00  1.18           H  
ATOM    122 2HH2 ARG A   7      -3.991   5.171   6.901  1.00  1.18           H  
ATOM    123  N   ALA A   8       6.020   4.963   5.907  1.00  1.15           N  
ATOM    124  CA  ALA A   8       7.306   4.468   6.392  1.00  1.15           C  
ATOM    125  C   ALA A   8       8.386   5.532   6.274  1.00  1.15           C  
ATOM    126  O   ALA A   8       9.219   5.709   7.178  1.00  1.15           O  
ATOM    127  CB  ALA A   8       7.720   3.239   5.603  1.00  1.15           C  
ATOM    128  H   ALA A   8       5.549   4.470   5.146  1.00  1.15           H  
ATOM    129  HA  ALA A   8       7.196   4.205   7.442  1.00  1.15           H  
ATOM    130 1HB  ALA A   8       8.668   2.860   5.987  1.00  1.15           H  
ATOM    131 2HB  ALA A   8       6.955   2.471   5.709  1.00  1.15           H  
ATOM    132 3HB  ALA A   8       7.826   3.505   4.564  1.00  1.15           H  
ATOM    133  N   VAL A   9       8.359   6.275   5.170  1.00  1.15           N  
ATOM    134  CA  VAL A   9       9.380   7.279   4.986  1.00  1.15           C  
ATOM    135  C   VAL A   9       9.071   8.502   5.825  1.00  1.15           C  
ATOM    136  O   VAL A   9       9.986   9.138   6.350  1.00  1.15           O  
ATOM    137  CB  VAL A   9       9.565   7.607   3.495  1.00  1.15           C  
ATOM    138  CG1 VAL A   9       9.917   6.323   2.771  1.00  1.15           C  
ATOM    139  CG2 VAL A   9       8.364   8.202   2.894  1.00  1.15           C  
ATOM    140  H   VAL A   9       7.656   6.092   4.450  1.00  1.15           H  
ATOM    141  HA  VAL A   9      10.322   6.880   5.336  1.00  1.15           H  
ATOM    142  HB  VAL A   9      10.368   8.292   3.402  1.00  1.15           H  
ATOM    143 1HG1 VAL A   9      10.090   6.507   1.770  1.00  1.15           H  
ATOM    144 2HG1 VAL A   9      10.767   5.906   3.176  1.00  1.15           H  
ATOM    145 3HG1 VAL A   9       9.100   5.620   2.870  1.00  1.15           H  
ATOM    146 1HG2 VAL A   9       8.545   8.411   1.845  1.00  1.15           H  
ATOM    147 2HG2 VAL A   9       7.584   7.492   2.986  1.00  1.15           H  
ATOM    148 3HG2 VAL A   9       8.094   9.125   3.396  1.00  1.15           H  
ATOM    149  N   ALA A  10       7.789   8.805   6.034  1.00  1.19           N  
ATOM    150  CA  ALA A  10       7.457   9.922   6.895  1.00  1.19           C  
ATOM    151  C   ALA A  10       7.961   9.670   8.311  1.00  1.19           C  
ATOM    152  O   ALA A  10       8.553  10.556   8.929  1.00  1.19           O  
ATOM    153  CB  ALA A  10       5.958  10.144   6.919  1.00  1.19           C  
ATOM    154  H   ALA A  10       7.044   8.283   5.571  1.00  1.19           H  
ATOM    155  HA  ALA A  10       7.950  10.811   6.505  1.00  1.19           H  
ATOM    156 1HB  ALA A  10       5.725  10.994   7.553  1.00  1.19           H  
ATOM    157 2HB  ALA A  10       5.606  10.332   5.904  1.00  1.19           H  
ATOM    158 3HB  ALA A  10       5.470   9.254   7.310  1.00  1.19           H  
ATOM    159  N   LYS A  11       7.799   8.437   8.813  1.00  1.26           N  
ATOM    160  CA  LYS A  11       8.249   8.151  10.171  1.00  1.26           C  
ATOM    161  C   LYS A  11       9.758   8.309  10.267  1.00  1.26           C  
ATOM    162  O   LYS A  11      10.274   8.914  11.216  1.00  1.26           O  
ATOM    163  CB  LYS A  11       7.850   6.737  10.598  1.00  1.26           C  
ATOM    164  CG  LYS A  11       6.347   6.528  10.836  1.00  1.26           C  
ATOM    165  CD  LYS A  11       6.074   5.185  11.524  1.00  1.26           C  
ATOM    166  CE  LYS A  11       6.453   3.993  10.635  1.00  1.26           C  
ATOM    167  NZ  LYS A  11       6.079   2.678  11.268  1.00  1.26           N  
ATOM    168  H   LYS A  11       7.314   7.722   8.268  1.00  1.26           H  
ATOM    169  HA  LYS A  11       7.789   8.866  10.849  1.00  1.26           H  
ATOM    170 1HB  LYS A  11       8.153   6.032   9.817  1.00  1.26           H  
ATOM    171 2HB  LYS A  11       8.381   6.466  11.508  1.00  1.26           H  
ATOM    172 1HG  LYS A  11       5.961   7.335  11.457  1.00  1.26           H  
ATOM    173 2HG  LYS A  11       5.827   6.548   9.884  1.00  1.26           H  
ATOM    174 1HD  LYS A  11       6.647   5.128  12.449  1.00  1.26           H  
ATOM    175 2HD  LYS A  11       5.015   5.115  11.768  1.00  1.26           H  
ATOM    176 1HE  LYS A  11       5.959   4.077   9.667  1.00  1.26           H  
ATOM    177 2HE  LYS A  11       7.533   4.008  10.478  1.00  1.26           H  
ATOM    178 1HZ  LYS A  11       6.392   1.896  10.652  1.00  1.26           H  
ATOM    179 2HZ  LYS A  11       6.547   2.587  12.149  1.00  1.26           H  
ATOM    180 3HZ  LYS A  11       5.088   2.625  11.406  1.00  1.26           H  
ATOM    181  N   PHE A  12      10.468   7.823   9.250  1.00  1.39           N  
ATOM    182  CA  PHE A  12      11.911   7.957   9.208  1.00  1.39           C  
ATOM    183  C   PHE A  12      12.353   9.403   9.254  1.00  1.39           C  
ATOM    184  O   PHE A  12      13.207   9.775  10.056  1.00  1.39           O  
ATOM    185  CB  PHE A  12      12.469   7.291   7.970  1.00  1.39           C  
ATOM    186  CG  PHE A  12      13.895   7.580   7.744  1.00  1.39           C  
ATOM    187  CD1 PHE A  12      14.898   6.966   8.480  1.00  1.39           C  
ATOM    188  CD2 PHE A  12      14.238   8.478   6.769  1.00  1.39           C  
ATOM    189  CE1 PHE A  12      16.218   7.261   8.236  1.00  1.39           C  
ATOM    190  CE2 PHE A  12      15.527   8.778   6.527  1.00  1.39           C  
ATOM    191  CZ  PHE A  12      16.532   8.173   7.264  1.00  1.39           C  
ATOM    192  H   PHE A  12       9.995   7.322   8.492  1.00  1.39           H  
ATOM    193  HA  PHE A  12      12.321   7.450  10.082  1.00  1.39           H  
ATOM    194 1HB  PHE A  12      12.349   6.229   8.074  1.00  1.39           H  
ATOM    195 2HB  PHE A  12      11.911   7.604   7.095  1.00  1.39           H  
ATOM    196  HD1 PHE A  12      14.632   6.253   9.256  1.00  1.39           H  
ATOM    197  HD2 PHE A  12      13.450   8.953   6.190  1.00  1.39           H  
ATOM    198  HE1 PHE A  12      17.007   6.777   8.814  1.00  1.39           H  
ATOM    199  HE2 PHE A  12      15.765   9.498   5.749  1.00  1.39           H  
ATOM    200  HZ  PHE A  12      17.572   8.422   7.071  1.00  1.39           H  
ATOM    201  N   LEU A  13      11.768  10.223   8.395  1.00  1.55           N  
ATOM    202  CA  LEU A  13      12.143  11.620   8.316  1.00  1.55           C  
ATOM    203  C   LEU A  13      11.840  12.370   9.613  1.00  1.55           C  
ATOM    204  O   LEU A  13      12.581  13.271  10.006  1.00  1.55           O  
ATOM    205  CB  LEU A  13      11.418  12.255   7.138  1.00  1.55           C  
ATOM    206  CG  LEU A  13      11.889  11.748   5.776  1.00  1.55           C  
ATOM    207  CD1 LEU A  13      10.993  12.307   4.685  1.00  1.55           C  
ATOM    208  CD2 LEU A  13      13.334  12.144   5.613  1.00  1.55           C  
ATOM    209  H   LEU A  13      11.055   9.861   7.763  1.00  1.55           H  
ATOM    210  HA  LEU A  13      13.214  11.668   8.135  1.00  1.55           H  
ATOM    211 1HB  LEU A  13      10.353  12.027   7.228  1.00  1.55           H  
ATOM    212 2HB  LEU A  13      11.551  13.333   7.174  1.00  1.55           H  
ATOM    213  HG  LEU A  13      11.814  10.669   5.738  1.00  1.55           H  
ATOM    214 1HD1 LEU A  13      11.314  11.945   3.718  1.00  1.55           H  
ATOM    215 2HD1 LEU A  13       9.967  11.980   4.867  1.00  1.55           H  
ATOM    216 3HD1 LEU A  13      11.038  13.394   4.698  1.00  1.55           H  
ATOM    217 1HD2 LEU A  13      13.720  11.802   4.680  1.00  1.55           H  
ATOM    218 2HD2 LEU A  13      13.427  13.228   5.657  1.00  1.55           H  
ATOM    219 3HD2 LEU A  13      13.901  11.690   6.420  1.00  1.55           H  
ATOM    220  N   ARG A  14      10.747  11.999  10.275  1.00  1.73           N  
ATOM    221  CA  ARG A  14      10.349  12.603  11.538  1.00  1.73           C  
ATOM    222  C   ARG A  14      11.247  12.193  12.716  1.00  1.73           C  
ATOM    223  O   ARG A  14      11.400  12.954  13.675  1.00  1.73           O  
ATOM    224  CB  ARG A  14       8.908  12.232  11.834  1.00  1.73           C  
ATOM    225  CG  ARG A  14       7.892  12.906  10.909  1.00  1.73           C  
ATOM    226  CD  ARG A  14       6.524  12.361  11.086  1.00  1.73           C  
ATOM    227  NE  ARG A  14       5.574  12.983  10.173  1.00  1.73           N  
ATOM    228  CZ  ARG A  14       4.329  12.529   9.932  1.00  1.73           C  
ATOM    229  NH1 ARG A  14       3.891  11.447  10.538  1.00  1.73           N  
ATOM    230  NH2 ARG A  14       3.547  13.169   9.081  1.00  1.73           N  
ATOM    231  H   ARG A  14      10.149  11.274   9.880  1.00  1.73           H  
ATOM    232  HA  ARG A  14      10.407  13.684  11.427  1.00  1.73           H  
ATOM    233 1HB  ARG A  14       8.787  11.155  11.728  1.00  1.73           H  
ATOM    234 2HB  ARG A  14       8.663  12.494  12.861  1.00  1.73           H  
ATOM    235 1HG  ARG A  14       7.859  13.969  11.142  1.00  1.73           H  
ATOM    236 2HG  ARG A  14       8.192  12.782   9.873  1.00  1.73           H  
ATOM    237 1HD  ARG A  14       6.539  11.289  10.885  1.00  1.73           H  
ATOM    238 2HD  ARG A  14       6.187  12.538  12.106  1.00  1.73           H  
ATOM    239  HE  ARG A  14       5.872  13.818   9.685  1.00  1.73           H  
ATOM    240 1HH1 ARG A  14       4.489  10.957  11.188  1.00  1.73           H  
ATOM    241 2HH1 ARG A  14       2.958  11.108  10.355  1.00  1.73           H  
ATOM    242 1HH2 ARG A  14       3.882  14.000   8.613  1.00  1.73           H  
ATOM    243 2HH2 ARG A  14       2.614  12.829   8.899  1.00  1.73           H  
ATOM    244  N   GLY A  15      11.822  10.986  12.655  1.00  1.87           N  
ATOM    245  CA  GLY A  15      12.640  10.466  13.748  1.00  1.87           C  
ATOM    246  C   GLY A  15      14.097  10.951  13.757  1.00  1.87           C  
ATOM    247  O   GLY A  15      14.508  11.803  12.955  1.00  1.87           O  
ATOM    248  H   GLY A  15      11.641  10.385  11.848  1.00  1.87           H  
ATOM    249 1HA  GLY A  15      12.168  10.727  14.694  1.00  1.87           H  
ATOM    250 2HA  GLY A  15      12.630   9.378  13.691  1.00  1.87           H  
ATOM    251  N   GLY A  16      14.873  10.396  14.704  1.00  1.92           N  
ATOM    252  CA  GLY A  16      16.284  10.733  14.911  1.00  1.92           C  
ATOM    253  C   GLY A  16      17.226   9.580  14.564  1.00  1.92           C  
ATOM    254  O   GLY A  16      16.906   8.741  13.722  1.00  1.92           O  
ATOM    255  H   GLY A  16      14.461   9.704  15.313  1.00  1.92           H  
ATOM    256 1HA  GLY A  16      16.543  11.598  14.309  1.00  1.92           H  
ATOM    257 2HA  GLY A  16      16.434  11.017  15.951  1.00  1.92           H  
ATOM    258  N   GLY A  17      18.398   9.575  15.210  1.00  1.84           N  
ATOM    259  CA  GLY A  17      19.435   8.566  14.978  1.00  1.84           C  
ATOM    260  C   GLY A  17      19.494   7.544  16.129  1.00  1.84           C  
ATOM    261  O   GLY A  17      18.518   7.406  16.867  1.00  1.84           O  
ATOM    262  H   GLY A  17      18.578  10.301  15.889  1.00  1.84           H  
ATOM    263 1HA  GLY A  17      19.232   8.055  14.039  1.00  1.84           H  
ATOM    264 2HA  GLY A  17      20.386   9.077  14.868  1.00  1.84           H  
ATOM    265  N   VAL A  18      20.638   6.848  16.319  1.00  1.65           N  
ATOM    266  CA  VAL A  18      21.860   6.961  15.509  1.00  1.65           C  
ATOM    267  C   VAL A  18      21.572   6.488  14.101  1.00  1.65           C  
ATOM    268  O   VAL A  18      20.655   5.695  13.892  1.00  1.65           O  
ATOM    269  CB  VAL A  18      23.005   6.120  16.091  1.00  1.65           C  
ATOM    270  CG1 VAL A  18      23.324   6.584  17.495  1.00  1.65           C  
ATOM    271  CG2 VAL A  18      22.623   4.673  16.057  1.00  1.65           C  
ATOM    272  H   VAL A  18      20.657   6.201  17.093  1.00  1.65           H  
ATOM    273  HA  VAL A  18      22.188   8.000  15.488  1.00  1.65           H  
ATOM    274  HB  VAL A  18      23.901   6.269  15.489  1.00  1.65           H  
ATOM    275 1HG1 VAL A  18      24.151   5.995  17.895  1.00  1.65           H  
ATOM    276 2HG1 VAL A  18      23.606   7.636  17.474  1.00  1.65           H  
ATOM    277 3HG1 VAL A  18      22.447   6.455  18.130  1.00  1.65           H  
ATOM    278 1HG2 VAL A  18      23.437   4.066  16.455  1.00  1.65           H  
ATOM    279 2HG2 VAL A  18      21.733   4.530  16.658  1.00  1.65           H  
ATOM    280 3HG2 VAL A  18      22.430   4.391  15.040  1.00  1.65           H  
ATOM    281  N   TYR A  19      22.355   6.953  13.144  1.00  1.41           N  
ATOM    282  CA  TYR A  19      22.128   6.608  11.748  1.00  1.41           C  
ATOM    283  C   TYR A  19      22.045   5.111  11.481  1.00  1.41           C  
ATOM    284  O   TYR A  19      21.122   4.668  10.809  1.00  1.41           O  
ATOM    285  CB  TYR A  19      23.195   7.247  10.876  1.00  1.41           C  
ATOM    286  CG  TYR A  19      23.064   6.962   9.394  1.00  1.41           C  
ATOM    287  CD1 TYR A  19      22.110   7.646   8.653  1.00  1.41           C  
ATOM    288  CD2 TYR A  19      23.920   6.078   8.765  1.00  1.41           C  
ATOM    289  CE1 TYR A  19      22.013   7.455   7.295  1.00  1.41           C  
ATOM    290  CE2 TYR A  19      23.820   5.890   7.403  1.00  1.41           C  
ATOM    291  CZ  TYR A  19      22.871   6.583   6.669  1.00  1.41           C  
ATOM    292  OH  TYR A  19      22.783   6.421   5.314  1.00  1.41           O  
ATOM    293  H   TYR A  19      23.109   7.584  13.380  1.00  1.41           H  
ATOM    294  HA  TYR A  19      21.170   7.038  11.457  1.00  1.41           H  
ATOM    295 1HB  TYR A  19      23.170   8.324  11.017  1.00  1.41           H  
ATOM    296 2HB  TYR A  19      24.178   6.903  11.199  1.00  1.41           H  
ATOM    297  HD1 TYR A  19      21.442   8.349   9.150  1.00  1.41           H  
ATOM    298  HD2 TYR A  19      24.677   5.543   9.338  1.00  1.41           H  
ATOM    299  HE1 TYR A  19      21.270   8.002   6.720  1.00  1.41           H  
ATOM    300  HE2 TYR A  19      24.500   5.204   6.906  1.00  1.41           H  
ATOM    301  HH  TYR A  19      23.425   5.747   5.024  1.00  1.41           H  
ATOM    302  N   GLU A  20      22.975   4.313  11.995  1.00  1.19           N  
ATOM    303  CA  GLU A  20      22.931   2.888  11.664  1.00  1.19           C  
ATOM    304  C   GLU A  20      21.625   2.223  12.115  1.00  1.19           C  
ATOM    305  O   GLU A  20      21.081   1.359  11.416  1.00  1.19           O  
ATOM    306  CB  GLU A  20      24.114   2.168  12.306  1.00  1.19           C  
ATOM    307  CG  GLU A  20      25.462   2.518  11.694  1.00  1.19           C  
ATOM    308  CD  GLU A  20      26.623   1.858  12.392  1.00  1.19           C  
ATOM    309  OE1 GLU A  20      26.414   1.265  13.424  1.00  1.19           O  
ATOM    310  OE2 GLU A  20      27.719   1.942  11.888  1.00  1.19           O  
ATOM    311  H   GLU A  20      23.712   4.690  12.573  1.00  1.19           H  
ATOM    312  HA  GLU A  20      23.003   2.790  10.581  1.00  1.19           H  
ATOM    313 1HB  GLU A  20      24.151   2.411  13.369  1.00  1.19           H  
ATOM    314 2HB  GLU A  20      23.974   1.091  12.220  1.00  1.19           H  
ATOM    315 1HG  GLU A  20      25.465   2.213  10.658  1.00  1.19           H  
ATOM    316 2HG  GLU A  20      25.590   3.600  11.723  1.00  1.19           H  
ATOM    317  N   LYS A  21      21.121   2.618  13.284  1.00  1.03           N  
ATOM    318  CA  LYS A  21      19.884   2.053  13.793  1.00  1.03           C  
ATOM    319  C   LYS A  21      18.709   2.627  13.023  1.00  1.03           C  
ATOM    320  O   LYS A  21      17.742   1.920  12.734  1.00  1.03           O  
ATOM    321  CB  LYS A  21      19.733   2.300  15.292  1.00  1.03           C  
ATOM    322  CG  LYS A  21      20.722   1.504  16.150  1.00  1.03           C  
ATOM    323  CD  LYS A  21      20.522   1.756  17.643  1.00  1.03           C  
ATOM    324  CE  LYS A  21      21.533   0.971  18.470  1.00  1.03           C  
ATOM    325  NZ  LYS A  21      21.375   1.217  19.931  1.00  1.03           N  
ATOM    326  H   LYS A  21      21.598   3.335  13.807  1.00  1.03           H  
ATOM    327  HA  LYS A  21      19.899   0.976  13.627  1.00  1.03           H  
ATOM    328 1HB  LYS A  21      19.870   3.364  15.496  1.00  1.03           H  
ATOM    329 2HB  LYS A  21      18.724   2.037  15.604  1.00  1.03           H  
ATOM    330 1HG  LYS A  21      20.591   0.440  15.951  1.00  1.03           H  
ATOM    331 2HG  LYS A  21      21.740   1.779  15.874  1.00  1.03           H  
ATOM    332 1HD  LYS A  21      20.628   2.816  17.860  1.00  1.03           H  
ATOM    333 2HD  LYS A  21      19.517   1.446  17.930  1.00  1.03           H  
ATOM    334 1HE  LYS A  21      21.401  -0.093  18.275  1.00  1.03           H  
ATOM    335 2HE  LYS A  21      22.540   1.263  18.170  1.00  1.03           H  
ATOM    336 1HZ  LYS A  21      22.063   0.679  20.440  1.00  1.03           H  
ATOM    337 2HZ  LYS A  21      21.507   2.199  20.126  1.00  1.03           H  
ATOM    338 3HZ  LYS A  21      20.449   0.939  20.222  1.00  1.03           H  
ATOM    339  N   ALA A  22      18.791   3.915  12.667  1.00  0.92           N  
ATOM    340  CA  ALA A  22      17.727   4.553  11.908  1.00  0.92           C  
ATOM    341  C   ALA A  22      17.564   3.853  10.568  1.00  0.92           C  
ATOM    342  O   ALA A  22      16.445   3.611  10.121  1.00  0.92           O  
ATOM    343  CB  ALA A  22      18.032   6.026  11.704  1.00  0.92           C  
ATOM    344  H   ALA A  22      19.598   4.472  12.942  1.00  0.92           H  
ATOM    345  HA  ALA A  22      16.798   4.452  12.468  1.00  0.92           H  
ATOM    346 1HB  ALA A  22      17.222   6.495  11.157  1.00  0.92           H  
ATOM    347 2HB  ALA A  22      18.136   6.504  12.674  1.00  0.92           H  
ATOM    348 3HB  ALA A  22      18.955   6.128  11.146  1.00  0.92           H  
ATOM    349  N   VAL A  23      18.689   3.488   9.944  1.00  0.85           N  
ATOM    350  CA  VAL A  23      18.671   2.775   8.676  1.00  0.85           C  
ATOM    351  C   VAL A  23      18.091   1.392   8.850  1.00  0.85           C  
ATOM    352  O   VAL A  23      17.225   0.977   8.088  1.00  0.85           O  
ATOM    353  CB  VAL A  23      20.083   2.631   8.086  1.00  0.85           C  
ATOM    354  CG1 VAL A  23      20.049   1.695   6.873  1.00  0.85           C  
ATOM    355  CG2 VAL A  23      20.609   3.994   7.655  1.00  0.85           C  
ATOM    356  H   VAL A  23      19.587   3.739  10.358  1.00  0.85           H  
ATOM    357  HA  VAL A  23      18.053   3.334   7.975  1.00  0.85           H  
ATOM    358  HB  VAL A  23      20.742   2.197   8.841  1.00  0.85           H  
ATOM    359 1HG1 VAL A  23      21.053   1.589   6.483  1.00  0.85           H  
ATOM    360 2HG1 VAL A  23      19.677   0.718   7.179  1.00  0.85           H  
ATOM    361 3HG1 VAL A  23      19.397   2.106   6.105  1.00  0.85           H  
ATOM    362 1HG2 VAL A  23      21.608   3.878   7.246  1.00  0.85           H  
ATOM    363 2HG2 VAL A  23      19.960   4.413   6.905  1.00  0.85           H  
ATOM    364 3HG2 VAL A  23      20.644   4.663   8.494  1.00  0.85           H  
ATOM    365  N   ASP A  24      18.526   0.671   9.881  1.00  0.82           N  
ATOM    366  CA  ASP A  24      18.014  -0.672  10.078  1.00  0.82           C  
ATOM    367  C   ASP A  24      16.500  -0.629  10.276  1.00  0.82           C  
ATOM    368  O   ASP A  24      15.761  -1.355   9.605  1.00  0.82           O  
ATOM    369  CB  ASP A  24      18.695  -1.324  11.293  1.00  0.82           C  
ATOM    370  CG  ASP A  24      18.371  -2.832  11.484  1.00  0.82           C  
ATOM    371  OD1 ASP A  24      18.790  -3.640  10.644  1.00  0.82           O  
ATOM    372  OD2 ASP A  24      17.724  -3.191  12.465  1.00  0.82           O  
ATOM    373  H   ASP A  24      19.246   1.037  10.507  1.00  0.82           H  
ATOM    374  HA  ASP A  24      18.229  -1.260   9.186  1.00  0.82           H  
ATOM    375 1HB  ASP A  24      19.775  -1.195  11.208  1.00  0.82           H  
ATOM    376 2HB  ASP A  24      18.387  -0.789  12.195  1.00  0.82           H  
ATOM    377  N   ALA A  25      16.038   0.223  11.198  1.00  0.81           N  
ATOM    378  CA  ALA A  25      14.619   0.339  11.503  1.00  0.81           C  
ATOM    379  C   ALA A  25      13.800   0.786  10.297  1.00  0.81           C  
ATOM    380  O   ALA A  25      12.697   0.279  10.065  1.00  0.81           O  
ATOM    381  CB  ALA A  25      14.428   1.327  12.637  1.00  0.81           C  
ATOM    382  H   ALA A  25      16.695   0.809  11.710  1.00  0.81           H  
ATOM    383  HA  ALA A  25      14.261  -0.643  11.810  1.00  0.81           H  
ATOM    384 1HB  ALA A  25      13.375   1.397  12.892  1.00  0.81           H  
ATOM    385 2HB  ALA A  25      14.996   0.990  13.505  1.00  0.81           H  
ATOM    386 3HB  ALA A  25      14.796   2.306  12.321  1.00  0.81           H  
ATOM    387  N   PHE A  26      14.350   1.713   9.514  1.00  0.81           N  
ATOM    388  CA  PHE A  26      13.684   2.263   8.349  1.00  0.81           C  
ATOM    389  C   PHE A  26      13.509   1.216   7.294  1.00  0.81           C  
ATOM    390  O   PHE A  26      12.408   1.015   6.778  1.00  0.81           O  
ATOM    391  CB  PHE A  26      14.515   3.404   7.808  1.00  0.81           C  
ATOM    392  CG  PHE A  26      14.017   4.067   6.623  1.00  0.81           C  
ATOM    393  CD1 PHE A  26      12.676   4.138   6.366  1.00  0.81           C  
ATOM    394  CD2 PHE A  26      14.900   4.695   5.776  1.00  0.81           C  
ATOM    395  CE1 PHE A  26      12.235   4.816   5.294  1.00  0.81           C  
ATOM    396  CE2 PHE A  26      14.455   5.380   4.699  1.00  0.81           C  
ATOM    397  CZ  PHE A  26      13.135   5.448   4.461  1.00  0.81           C  
ATOM    398  H   PHE A  26      15.263   2.102   9.754  1.00  0.81           H  
ATOM    399  HA  PHE A  26      12.703   2.634   8.647  1.00  0.81           H  
ATOM    400 1HB  PHE A  26      14.606   4.139   8.579  1.00  0.81           H  
ATOM    401 2HB  PHE A  26      15.519   3.045   7.595  1.00  0.81           H  
ATOM    402  HD1 PHE A  26      11.964   3.653   7.037  1.00  0.81           H  
ATOM    403  HD2 PHE A  26      15.958   4.647   5.998  1.00  0.81           H  
ATOM    404  HE1 PHE A  26      11.170   4.857   5.109  1.00  0.81           H  
ATOM    405  HE2 PHE A  26      15.142   5.879   4.030  1.00  0.81           H  
ATOM    406  HZ  PHE A  26      12.803   6.001   3.604  1.00  0.81           H  
ATOM    407  N   VAL A  27      14.589   0.529   6.994  1.00  0.82           N  
ATOM    408  CA  VAL A  27      14.587  -0.494   5.991  1.00  0.82           C  
ATOM    409  C   VAL A  27      13.629  -1.616   6.363  1.00  0.82           C  
ATOM    410  O   VAL A  27      12.867  -2.085   5.517  1.00  0.82           O  
ATOM    411  CB  VAL A  27      16.020  -0.953   5.786  1.00  0.82           C  
ATOM    412  CG1 VAL A  27      16.072  -2.112   4.964  1.00  0.82           C  
ATOM    413  CG2 VAL A  27      16.794   0.185   5.097  1.00  0.82           C  
ATOM    414  H   VAL A  27      15.467   0.731   7.474  1.00  0.82           H  
ATOM    415  HA  VAL A  27      14.249  -0.054   5.059  1.00  0.82           H  
ATOM    416  HB  VAL A  27      16.469  -1.192   6.756  1.00  0.82           H  
ATOM    417 1HG1 VAL A  27      17.089  -2.429   4.822  1.00  0.82           H  
ATOM    418 2HG1 VAL A  27      15.520  -2.892   5.475  1.00  0.82           H  
ATOM    419 3HG1 VAL A  27      15.625  -1.888   3.995  1.00  0.82           H  
ATOM    420 1HG2 VAL A  27      17.827  -0.111   4.945  1.00  0.82           H  
ATOM    421 2HG2 VAL A  27      16.327   0.390   4.142  1.00  0.82           H  
ATOM    422 3HG2 VAL A  27      16.763   1.082   5.710  1.00  0.82           H  
ATOM    423  N   LYS A  28      13.634  -2.039   7.629  1.00  0.83           N  
ATOM    424  CA  LYS A  28      12.694  -3.063   8.074  1.00  0.83           C  
ATOM    425  C   LYS A  28      11.242  -2.589   7.959  1.00  0.83           C  
ATOM    426  O   LYS A  28      10.354  -3.369   7.607  1.00  0.83           O  
ATOM    427  CB  LYS A  28      13.040  -3.489   9.496  1.00  0.83           C  
ATOM    428  CG  LYS A  28      14.312  -4.328   9.551  1.00  0.83           C  
ATOM    429  CD  LYS A  28      14.747  -4.645  10.959  1.00  0.83           C  
ATOM    430  CE  LYS A  28      15.956  -5.579  10.943  1.00  0.83           C  
ATOM    431  NZ  LYS A  28      16.568  -5.731  12.285  1.00  0.83           N  
ATOM    432  H   LYS A  28      14.298  -1.647   8.300  1.00  0.83           H  
ATOM    433  HA  LYS A  28      12.811  -3.933   7.427  1.00  0.83           H  
ATOM    434 1HB  LYS A  28      13.192  -2.600  10.115  1.00  0.83           H  
ATOM    435 2HB  LYS A  28      12.221  -4.062   9.921  1.00  0.83           H  
ATOM    436 1HG  LYS A  28      14.156  -5.260   9.007  1.00  0.83           H  
ATOM    437 2HG  LYS A  28      15.117  -3.779   9.060  1.00  0.83           H  
ATOM    438 1HD  LYS A  28      15.037  -3.715  11.463  1.00  0.83           H  
ATOM    439 2HD  LYS A  28      13.934  -5.107  11.512  1.00  0.83           H  
ATOM    440 1HE  LYS A  28      15.630  -6.556  10.595  1.00  0.83           H  
ATOM    441 2HE  LYS A  28      16.706  -5.190  10.255  1.00  0.83           H  
ATOM    442 1HZ  LYS A  28      17.357  -6.347  12.228  1.00  0.83           H  
ATOM    443 2HZ  LYS A  28      16.898  -4.794  12.574  1.00  0.83           H  
ATOM    444 3HZ  LYS A  28      15.905  -6.085  12.945  1.00  0.83           H  
ATOM    445  N   ASP A  29      10.985  -1.302   8.212  1.00  0.85           N  
ATOM    446  CA  ASP A  29       9.622  -0.798   8.102  1.00  0.85           C  
ATOM    447  C   ASP A  29       9.209  -0.805   6.624  1.00  0.85           C  
ATOM    448  O   ASP A  29       8.084  -1.187   6.284  1.00  0.85           O  
ATOM    449  CB  ASP A  29       9.546   0.609   8.697  1.00  0.85           C  
ATOM    450  CG  ASP A  29       8.137   1.120   9.060  1.00  0.85           C  
ATOM    451  OD1 ASP A  29       7.498   0.585   9.972  1.00  0.85           O  
ATOM    452  OD2 ASP A  29       7.704   2.062   8.470  1.00  0.85           O  
ATOM    453  H   ASP A  29      11.726  -0.675   8.530  1.00  0.85           H  
ATOM    454  HA  ASP A  29       8.953  -1.458   8.643  1.00  0.85           H  
ATOM    455 1HB  ASP A  29      10.167   0.643   9.593  1.00  0.85           H  
ATOM    456 2HB  ASP A  29       9.995   1.309   7.986  1.00  0.85           H  
ATOM    457  N   LEU A  30      10.143  -0.449   5.729  1.00  0.87           N  
ATOM    458  CA  LEU A  30       9.854  -0.466   4.299  1.00  0.87           C  
ATOM    459  C   LEU A  30       9.559  -1.894   3.847  1.00  0.87           C  
ATOM    460  O   LEU A  30       8.623  -2.132   3.075  1.00  0.87           O  
ATOM    461  CB  LEU A  30      11.053   0.080   3.510  1.00  0.87           C  
ATOM    462  CG  LEU A  30      11.342   1.584   3.654  1.00  0.87           C  
ATOM    463  CD1 LEU A  30      12.684   1.902   3.017  1.00  0.87           C  
ATOM    464  CD2 LEU A  30      10.246   2.376   2.971  1.00  0.87           C  
ATOM    465  H   LEU A  30      11.054  -0.130   6.058  1.00  0.87           H  
ATOM    466  HA  LEU A  30       8.978   0.154   4.110  1.00  0.87           H  
ATOM    467 1HB  LEU A  30      11.943  -0.453   3.827  1.00  0.87           H  
ATOM    468 2HB  LEU A  30      10.894  -0.128   2.454  1.00  0.87           H  
ATOM    469  HG  LEU A  30      11.380   1.848   4.706  1.00  0.87           H  
ATOM    470 1HD1 LEU A  30      12.883   2.948   3.123  1.00  0.87           H  
ATOM    471 2HD1 LEU A  30      13.466   1.344   3.503  1.00  0.87           H  
ATOM    472 3HD1 LEU A  30      12.654   1.642   1.963  1.00  0.87           H  
ATOM    473 1HD2 LEU A  30      10.450   3.436   3.076  1.00  0.87           H  
ATOM    474 2HD2 LEU A  30      10.216   2.115   1.915  1.00  0.87           H  
ATOM    475 3HD2 LEU A  30       9.293   2.139   3.426  1.00  0.87           H  
ATOM    476  N   GLN A  31      10.322  -2.855   4.385  1.00  0.91           N  
ATOM    477  CA  GLN A  31      10.130  -4.261   4.065  1.00  0.91           C  
ATOM    478  C   GLN A  31       8.727  -4.687   4.446  1.00  0.91           C  
ATOM    479  O   GLN A  31       8.000  -5.266   3.633  1.00  0.91           O  
ATOM    480  CB  GLN A  31      11.137  -5.135   4.830  1.00  0.91           C  
ATOM    481  CG  GLN A  31      11.046  -6.615   4.547  1.00  0.91           C  
ATOM    482  CD  GLN A  31      11.987  -7.466   5.381  1.00  0.91           C  
ATOM    483  OE1 GLN A  31      13.070  -7.050   5.796  1.00  0.91           O  
ATOM    484  NE2 GLN A  31      11.566  -8.698   5.640  1.00  0.91           N  
ATOM    485  H   GLN A  31      11.089  -2.592   5.004  1.00  0.91           H  
ATOM    486  HA  GLN A  31      10.264  -4.398   2.995  1.00  0.91           H  
ATOM    487 1HB  GLN A  31      12.139  -4.794   4.607  1.00  0.91           H  
ATOM    488 2HB  GLN A  31      10.989  -5.009   5.891  1.00  0.91           H  
ATOM    489 1HG  GLN A  31      10.039  -6.921   4.752  1.00  0.91           H  
ATOM    490 2HG  GLN A  31      11.291  -6.788   3.517  1.00  0.91           H  
ATOM    491 1HE2 GLN A  31      12.133  -9.317   6.186  1.00  0.91           H  
ATOM    492 2HE2 GLN A  31      10.681  -9.009   5.294  1.00  0.91           H  
ATOM    493  N   ARG A  32       8.319  -4.342   5.672  1.00  0.96           N  
ATOM    494  CA  ARG A  32       6.999  -4.713   6.150  1.00  0.96           C  
ATOM    495  C   ARG A  32       5.883  -4.110   5.313  1.00  0.96           C  
ATOM    496  O   ARG A  32       4.913  -4.802   4.996  1.00  0.96           O  
ATOM    497  CB  ARG A  32       6.814  -4.286   7.604  1.00  0.96           C  
ATOM    498  CG  ARG A  32       7.579  -5.113   8.641  1.00  0.96           C  
ATOM    499  CD  ARG A  32       7.111  -4.810  10.029  1.00  0.96           C  
ATOM    500  NE  ARG A  32       7.449  -3.448  10.443  1.00  0.96           N  
ATOM    501  CZ  ARG A  32       8.590  -3.097  11.074  1.00  0.96           C  
ATOM    502  NH1 ARG A  32       9.483  -4.014  11.386  1.00  0.96           N  
ATOM    503  NH2 ARG A  32       8.810  -1.830  11.384  1.00  0.96           N  
ATOM    504  H   ARG A  32       8.958  -3.845   6.296  1.00  0.96           H  
ATOM    505  HA  ARG A  32       6.916  -5.798   6.101  1.00  0.96           H  
ATOM    506 1HB  ARG A  32       7.140  -3.250   7.711  1.00  0.96           H  
ATOM    507 2HB  ARG A  32       5.756  -4.320   7.859  1.00  0.96           H  
ATOM    508 1HG  ARG A  32       7.420  -6.173   8.447  1.00  0.96           H  
ATOM    509 2HG  ARG A  32       8.640  -4.891   8.578  1.00  0.96           H  
ATOM    510 1HD  ARG A  32       6.030  -4.924  10.080  1.00  0.96           H  
ATOM    511 2HD  ARG A  32       7.582  -5.503  10.725  1.00  0.96           H  
ATOM    512  HE  ARG A  32       6.793  -2.706  10.219  1.00  0.96           H  
ATOM    513 1HH1 ARG A  32       9.315  -4.981  11.148  1.00  0.96           H  
ATOM    514 2HH1 ARG A  32      10.333  -3.749  11.860  1.00  0.96           H  
ATOM    515 1HH2 ARG A  32       8.126  -1.100  11.116  1.00  0.96           H  
ATOM    516 2HH2 ARG A  32       9.659  -1.566  11.854  1.00  0.96           H  
ATOM    517  N   GLU A  33       6.016  -2.850   4.901  1.00  1.04           N  
ATOM    518  CA  GLU A  33       4.941  -2.263   4.110  1.00  1.04           C  
ATOM    519  C   GLU A  33       4.845  -2.887   2.720  1.00  1.04           C  
ATOM    520  O   GLU A  33       3.743  -3.166   2.232  1.00  1.04           O  
ATOM    521  CB  GLU A  33       5.111  -0.747   4.019  1.00  1.04           C  
ATOM    522  CG  GLU A  33       4.840  -0.008   5.336  1.00  1.04           C  
ATOM    523  CD  GLU A  33       3.394  -0.143   5.827  1.00  1.04           C  
ATOM    524  OE1 GLU A  33       2.507  -0.241   5.010  1.00  1.04           O  
ATOM    525  OE2 GLU A  33       3.181  -0.164   7.027  1.00  1.04           O  
ATOM    526  H   GLU A  33       6.833  -2.298   5.174  1.00  1.04           H  
ATOM    527  HA  GLU A  33       4.003  -2.458   4.623  1.00  1.04           H  
ATOM    528 1HB  GLU A  33       6.139  -0.518   3.718  1.00  1.04           H  
ATOM    529 2HB  GLU A  33       4.451  -0.347   3.253  1.00  1.04           H  
ATOM    530 1HG  GLU A  33       5.506  -0.414   6.099  1.00  1.04           H  
ATOM    531 2HG  GLU A  33       5.086   1.035   5.215  1.00  1.04           H  
ATOM    532  N   LEU A  34       5.984  -3.176   2.098  1.00  1.14           N  
ATOM    533  CA  LEU A  34       5.922  -3.796   0.789  1.00  1.14           C  
ATOM    534  C   LEU A  34       5.335  -5.211   0.896  1.00  1.14           C  
ATOM    535  O   LEU A  34       4.519  -5.620   0.064  1.00  1.14           O  
ATOM    536  CB  LEU A  34       7.302  -3.806   0.139  1.00  1.14           C  
ATOM    537  CG  LEU A  34       7.883  -2.442  -0.307  1.00  1.14           C  
ATOM    538  CD1 LEU A  34       9.335  -2.635  -0.752  1.00  1.14           C  
ATOM    539  CD2 LEU A  34       7.047  -1.883  -1.465  1.00  1.14           C  
ATOM    540  H   LEU A  34       6.886  -2.940   2.521  1.00  1.14           H  
ATOM    541  HA  LEU A  34       5.263  -3.201   0.160  1.00  1.14           H  
ATOM    542 1HB  LEU A  34       8.005  -4.260   0.838  1.00  1.14           H  
ATOM    543 2HB  LEU A  34       7.238  -4.414  -0.738  1.00  1.14           H  
ATOM    544  HG  LEU A  34       7.865  -1.742   0.533  1.00  1.14           H  
ATOM    545 1HD1 LEU A  34       9.750  -1.676  -1.064  1.00  1.14           H  
ATOM    546 2HD1 LEU A  34       9.916  -3.025   0.084  1.00  1.14           H  
ATOM    547 3HD1 LEU A  34       9.375  -3.337  -1.586  1.00  1.14           H  
ATOM    548 1HD2 LEU A  34       7.455  -0.921  -1.780  1.00  1.14           H  
ATOM    549 2HD2 LEU A  34       7.077  -2.574  -2.302  1.00  1.14           H  
ATOM    550 3HD2 LEU A  34       6.019  -1.749  -1.135  1.00  1.14           H  
ATOM    551  N   ILE A  35       5.671  -5.941   1.961  1.00  1.24           N  
ATOM    552  CA  ILE A  35       5.113  -7.279   2.115  1.00  1.24           C  
ATOM    553  C   ILE A  35       3.605  -7.225   2.388  1.00  1.24           C  
ATOM    554  O   ILE A  35       2.841  -7.985   1.795  1.00  1.24           O  
ATOM    555  CB  ILE A  35       5.856  -8.096   3.173  1.00  1.24           C  
ATOM    556  CG1 ILE A  35       7.259  -8.351   2.645  1.00  1.24           C  
ATOM    557  CG2 ILE A  35       5.129  -9.405   3.446  1.00  1.24           C  
ATOM    558  CD1 ILE A  35       8.210  -8.937   3.633  1.00  1.24           C  
ATOM    559  H   ILE A  35       6.345  -5.588   2.643  1.00  1.24           H  
ATOM    560  HA  ILE A  35       5.257  -7.807   1.172  1.00  1.24           H  
ATOM    561  HB  ILE A  35       5.941  -7.510   4.092  1.00  1.24           H  
ATOM    562 1HG1 ILE A  35       7.193  -8.991   1.779  1.00  1.24           H  
ATOM    563 2HG1 ILE A  35       7.648  -7.403   2.327  1.00  1.24           H  
ATOM    564 1HG2 ILE A  35       5.677  -9.978   4.190  1.00  1.24           H  
ATOM    565 2HG2 ILE A  35       4.127  -9.190   3.818  1.00  1.24           H  
ATOM    566 3HG2 ILE A  35       5.059  -9.981   2.521  1.00  1.24           H  
ATOM    567 1HD1 ILE A  35       9.191  -9.054   3.166  1.00  1.24           H  
ATOM    568 2HD1 ILE A  35       8.281  -8.271   4.485  1.00  1.24           H  
ATOM    569 3HD1 ILE A  35       7.843  -9.907   3.960  1.00  1.24           H  
ATOM    570  N   LYS A  36       3.150  -6.316   3.259  1.00  1.34           N  
ATOM    571  CA  LYS A  36       1.712  -6.191   3.538  1.00  1.34           C  
ATOM    572  C   LYS A  36       0.928  -5.829   2.276  1.00  1.34           C  
ATOM    573  O   LYS A  36      -0.234  -6.208   2.120  1.00  1.34           O  
ATOM    574  CB  LYS A  36       1.432  -5.159   4.629  1.00  1.34           C  
ATOM    575  CG  LYS A  36       1.832  -5.584   6.040  1.00  1.34           C  
ATOM    576  CD  LYS A  36       1.302  -4.594   7.058  1.00  1.34           C  
ATOM    577  CE  LYS A  36       2.014  -3.267   6.934  1.00  1.34           C  
ATOM    578  NZ  LYS A  36       1.513  -2.259   7.915  1.00  1.34           N  
ATOM    579  H   LYS A  36       3.805  -5.705   3.747  1.00  1.34           H  
ATOM    580  HA  LYS A  36       1.349  -7.157   3.887  1.00  1.34           H  
ATOM    581 1HB  LYS A  36       1.982  -4.240   4.395  1.00  1.34           H  
ATOM    582 2HB  LYS A  36       0.372  -4.913   4.635  1.00  1.34           H  
ATOM    583 1HG  LYS A  36       1.419  -6.569   6.250  1.00  1.34           H  
ATOM    584 2HG  LYS A  36       2.910  -5.641   6.120  1.00  1.34           H  
ATOM    585 1HD  LYS A  36       0.235  -4.440   6.900  1.00  1.34           H  
ATOM    586 2HD  LYS A  36       1.454  -4.984   8.063  1.00  1.34           H  
ATOM    587 1HE  LYS A  36       3.082  -3.418   7.095  1.00  1.34           H  
ATOM    588 2HE  LYS A  36       1.864  -2.877   5.926  1.00  1.34           H  
ATOM    589 1HZ  LYS A  36       2.046  -1.391   7.755  1.00  1.34           H  
ATOM    590 2HZ  LYS A  36       0.535  -2.086   7.761  1.00  1.34           H  
ATOM    591 3HZ  LYS A  36       1.658  -2.579   8.854  1.00  1.34           H  
ATOM    592  N   ALA A  37       1.594  -5.142   1.349  1.00  1.41           N  
ATOM    593  CA  ALA A  37       1.039  -4.724   0.069  1.00  1.41           C  
ATOM    594  C   ALA A  37       1.015  -5.868  -0.955  1.00  1.41           C  
ATOM    595  O   ALA A  37       0.572  -5.680  -2.089  1.00  1.41           O  
ATOM    596  CB  ALA A  37       1.853  -3.576  -0.483  1.00  1.41           C  
ATOM    597  H   ALA A  37       2.541  -4.828   1.566  1.00  1.41           H  
ATOM    598  HA  ALA A  37       0.014  -4.398   0.238  1.00  1.41           H  
ATOM    599 1HB  ALA A  37       1.417  -3.262  -1.413  1.00  1.41           H  
ATOM    600 2HB  ALA A  37       1.847  -2.766   0.237  1.00  1.41           H  
ATOM    601 3HB  ALA A  37       2.867  -3.893  -0.645  1.00  1.41           H  
ATOM    602  N   ASP A  38       1.487  -7.046  -0.547  1.00  1.44           N  
ATOM    603  CA  ASP A  38       1.589  -8.256  -1.351  1.00  1.44           C  
ATOM    604  C   ASP A  38       2.593  -8.127  -2.489  1.00  1.44           C  
ATOM    605  O   ASP A  38       2.377  -8.643  -3.592  1.00  1.44           O  
ATOM    606  CB  ASP A  38       0.223  -8.646  -1.925  1.00  1.44           C  
ATOM    607  CG  ASP A  38       0.111 -10.163  -2.287  1.00  1.44           C  
ATOM    608  OD1 ASP A  38       0.690 -10.973  -1.599  1.00  1.44           O  
ATOM    609  OD2 ASP A  38      -0.508 -10.476  -3.281  1.00  1.44           O  
ATOM    610  H   ASP A  38       1.831  -7.132   0.405  1.00  1.44           H  
ATOM    611  HA  ASP A  38       1.929  -9.059  -0.695  1.00  1.44           H  
ATOM    612 1HB  ASP A  38      -0.552  -8.404  -1.196  1.00  1.44           H  
ATOM    613 2HB  ASP A  38       0.030  -8.051  -2.806  1.00  1.44           H  
ATOM    614  N   VAL A  39       3.721  -7.474  -2.202  1.00  1.42           N  
ATOM    615  CA  VAL A  39       4.839  -7.387  -3.129  1.00  1.42           C  
ATOM    616  C   VAL A  39       5.643  -8.662  -2.875  1.00  1.42           C  
ATOM    617  O   VAL A  39       5.910  -8.994  -1.721  1.00  1.42           O  
ATOM    618  CB  VAL A  39       5.665  -6.119  -2.835  1.00  1.42           C  
ATOM    619  CG1 VAL A  39       6.873  -6.003  -3.709  1.00  1.42           C  
ATOM    620  CG2 VAL A  39       4.772  -4.901  -3.017  1.00  1.42           C  
ATOM    621  H   VAL A  39       3.827  -7.020  -1.293  1.00  1.42           H  
ATOM    622  HA  VAL A  39       4.476  -7.371  -4.157  1.00  1.42           H  
ATOM    623  HB  VAL A  39       6.017  -6.179  -1.820  1.00  1.42           H  
ATOM    624 1HG1 VAL A  39       7.431  -5.105  -3.446  1.00  1.42           H  
ATOM    625 2HG1 VAL A  39       7.512  -6.876  -3.594  1.00  1.42           H  
ATOM    626 3HG1 VAL A  39       6.537  -5.929  -4.706  1.00  1.42           H  
ATOM    627 1HG2 VAL A  39       5.319  -4.000  -2.778  1.00  1.42           H  
ATOM    628 2HG2 VAL A  39       4.431  -4.858  -4.046  1.00  1.42           H  
ATOM    629 3HG2 VAL A  39       3.917  -4.988  -2.357  1.00  1.42           H  
ATOM    630  N   ASN A  40       5.997  -9.405  -3.915  1.00  1.36           N  
ATOM    631  CA  ASN A  40       6.700 -10.669  -3.691  1.00  1.36           C  
ATOM    632  C   ASN A  40       7.898 -10.461  -2.813  1.00  1.36           C  
ATOM    633  O   ASN A  40       8.798  -9.677  -3.137  1.00  1.36           O  
ATOM    634  CB  ASN A  40       7.105 -11.333  -4.977  1.00  1.36           C  
ATOM    635  CG  ASN A  40       7.677 -12.765  -4.825  1.00  1.36           C  
ATOM    636  OD1 ASN A  40       8.544 -13.110  -3.994  1.00  1.36           O  
ATOM    637  ND2 ASN A  40       7.165 -13.634  -5.662  1.00  1.36           N  
ATOM    638  H   ASN A  40       5.762  -9.107  -4.853  1.00  1.36           H  
ATOM    639  HA  ASN A  40       6.026 -11.347  -3.163  1.00  1.36           H  
ATOM    640 1HB  ASN A  40       6.214 -11.420  -5.564  1.00  1.36           H  
ATOM    641 2HB  ASN A  40       7.818 -10.706  -5.513  1.00  1.36           H  
ATOM    642 1HD2 ASN A  40       7.465 -14.586  -5.638  1.00  1.36           H  
ATOM    643 2HD2 ASN A  40       6.456 -13.352  -6.310  1.00  1.36           H  
ATOM    644  N   VAL A  41       7.933 -11.234  -1.740  1.00  1.29           N  
ATOM    645  CA  VAL A  41       8.948 -11.161  -0.717  1.00  1.29           C  
ATOM    646  C   VAL A  41      10.351 -11.218  -1.288  1.00  1.29           C  
ATOM    647  O   VAL A  41      11.239 -10.544  -0.783  1.00  1.29           O  
ATOM    648  CB  VAL A  41       8.771 -12.311   0.286  1.00  1.29           C  
ATOM    649  CG1 VAL A  41       9.960 -12.343   1.225  1.00  1.29           C  
ATOM    650  CG2 VAL A  41       7.470 -12.118   1.051  1.00  1.29           C  
ATOM    651  H   VAL A  41       7.162 -11.871  -1.599  1.00  1.29           H  
ATOM    652  HA  VAL A  41       8.818 -10.220  -0.184  1.00  1.29           H  
ATOM    653  HB  VAL A  41       8.745 -13.258  -0.252  1.00  1.29           H  
ATOM    654 1HG1 VAL A  41       9.848 -13.165   1.931  1.00  1.29           H  
ATOM    655 2HG1 VAL A  41      10.866 -12.486   0.643  1.00  1.29           H  
ATOM    656 3HG1 VAL A  41      10.022 -11.400   1.772  1.00  1.29           H  
ATOM    657 1HG2 VAL A  41       7.338 -12.934   1.759  1.00  1.29           H  
ATOM    658 2HG2 VAL A  41       7.505 -11.188   1.585  1.00  1.29           H  
ATOM    659 3HG2 VAL A  41       6.635 -12.103   0.349  1.00  1.29           H  
ATOM    660  N   LYS A  42      10.586 -12.035  -2.311  1.00  1.20           N  
ATOM    661  CA  LYS A  42      11.938 -12.124  -2.852  1.00  1.20           C  
ATOM    662  C   LYS A  42      12.411 -10.775  -3.400  1.00  1.20           C  
ATOM    663  O   LYS A  42      13.583 -10.415  -3.259  1.00  1.20           O  
ATOM    664  CB  LYS A  42      12.009 -13.181  -3.951  1.00  1.20           C  
ATOM    665  CG  LYS A  42      11.878 -14.614  -3.448  1.00  1.20           C  
ATOM    666  CD  LYS A  42      11.944 -15.615  -4.595  1.00  1.20           C  
ATOM    667  CE  LYS A  42      11.818 -17.049  -4.090  1.00  1.20           C  
ATOM    668  NZ  LYS A  42      11.857 -18.036  -5.207  1.00  1.20           N  
ATOM    669  H   LYS A  42       9.820 -12.547  -2.742  1.00  1.20           H  
ATOM    670  HA  LYS A  42      12.613 -12.412  -2.046  1.00  1.20           H  
ATOM    671 1HB  LYS A  42      11.210 -13.003  -4.674  1.00  1.20           H  
ATOM    672 2HB  LYS A  42      12.955 -13.090  -4.482  1.00  1.20           H  
ATOM    673 1HG  LYS A  42      12.678 -14.826  -2.739  1.00  1.20           H  
ATOM    674 2HG  LYS A  42      10.921 -14.725  -2.936  1.00  1.20           H  
ATOM    675 1HD  LYS A  42      11.132 -15.412  -5.296  1.00  1.20           H  
ATOM    676 2HD  LYS A  42      12.892 -15.505  -5.120  1.00  1.20           H  
ATOM    677 1HE  LYS A  42      12.638 -17.259  -3.405  1.00  1.20           H  
ATOM    678 2HE  LYS A  42      10.874 -17.157  -3.556  1.00  1.20           H  
ATOM    679 1HZ  LYS A  42      11.772 -18.971  -4.833  1.00  1.20           H  
ATOM    680 2HZ  LYS A  42      11.094 -17.858  -5.844  1.00  1.20           H  
ATOM    681 3HZ  LYS A  42      12.734 -17.951  -5.700  1.00  1.20           H  
ATOM    682  N   LEU A  43      11.505 -10.011  -4.016  1.00  1.13           N  
ATOM    683  CA  LEU A  43      11.905  -8.728  -4.570  1.00  1.13           C  
ATOM    684  C   LEU A  43      11.978  -7.721  -3.456  1.00  1.13           C  
ATOM    685  O   LEU A  43      12.851  -6.850  -3.443  1.00  1.13           O  
ATOM    686  CB  LEU A  43      10.947  -8.246  -5.655  1.00  1.13           C  
ATOM    687  CG  LEU A  43      10.928  -9.055  -6.942  1.00  1.13           C  
ATOM    688  CD1 LEU A  43       9.874  -8.503  -7.839  1.00  1.13           C  
ATOM    689  CD2 LEU A  43      12.284  -8.970  -7.605  1.00  1.13           C  
ATOM    690  H   LEU A  43      10.530 -10.291  -4.052  1.00  1.13           H  
ATOM    691  HA  LEU A  43      12.895  -8.830  -5.010  1.00  1.13           H  
ATOM    692 1HB  LEU A  43       9.933  -8.243  -5.243  1.00  1.13           H  
ATOM    693 2HB  LEU A  43      11.215  -7.236  -5.906  1.00  1.13           H  
ATOM    694  HG  LEU A  43      10.689 -10.097  -6.724  1.00  1.13           H  
ATOM    695 1HD1 LEU A  43       9.850  -9.063  -8.765  1.00  1.13           H  
ATOM    696 2HD1 LEU A  43       8.924  -8.587  -7.326  1.00  1.13           H  
ATOM    697 3HD1 LEU A  43      10.089  -7.461  -8.060  1.00  1.13           H  
ATOM    698 1HD2 LEU A  43      12.271  -9.544  -8.534  1.00  1.13           H  
ATOM    699 2HD2 LEU A  43      12.514  -7.928  -7.825  1.00  1.13           H  
ATOM    700 3HD2 LEU A  43      13.042  -9.378  -6.935  1.00  1.13           H  
ATOM    701  N   VAL A  44      11.109  -7.883  -2.461  1.00  1.05           N  
ATOM    702  CA  VAL A  44      11.134  -6.958  -1.352  1.00  1.05           C  
ATOM    703  C   VAL A  44      12.472  -7.072  -0.667  1.00  1.05           C  
ATOM    704  O   VAL A  44      13.121  -6.064  -0.402  1.00  1.05           O  
ATOM    705  CB  VAL A  44      10.062  -7.269  -0.301  1.00  1.05           C  
ATOM    706  CG1 VAL A  44      10.290  -6.383   0.882  1.00  1.05           C  
ATOM    707  CG2 VAL A  44       8.699  -7.069  -0.878  1.00  1.05           C  
ATOM    708  H   VAL A  44      10.408  -8.624  -2.514  1.00  1.05           H  
ATOM    709  HA  VAL A  44      11.000  -5.943  -1.728  1.00  1.05           H  
ATOM    710  HB  VAL A  44      10.170  -8.293   0.038  1.00  1.05           H  
ATOM    711 1HG1 VAL A  44       9.567  -6.585   1.651  1.00  1.05           H  
ATOM    712 2HG1 VAL A  44      11.287  -6.565   1.268  1.00  1.05           H  
ATOM    713 3HG1 VAL A  44      10.207  -5.348   0.579  1.00  1.05           H  
ATOM    714 1HG2 VAL A  44       7.933  -7.281  -0.136  1.00  1.05           H  
ATOM    715 2HG2 VAL A  44       8.614  -6.055  -1.211  1.00  1.05           H  
ATOM    716 3HG2 VAL A  44       8.571  -7.731  -1.712  1.00  1.05           H  
ATOM    717  N   LEU A  45      12.910  -8.303  -0.409  1.00  0.99           N  
ATOM    718  CA  LEU A  45      14.177  -8.521   0.254  1.00  0.99           C  
ATOM    719  C   LEU A  45      15.348  -8.025  -0.570  1.00  0.99           C  
ATOM    720  O   LEU A  45      16.273  -7.425  -0.023  1.00  0.99           O  
ATOM    721  CB  LEU A  45      14.358  -9.999   0.571  1.00  0.99           C  
ATOM    722  CG  LEU A  45      13.430 -10.536   1.647  1.00  0.99           C  
ATOM    723  CD1 LEU A  45      13.604 -12.036   1.743  1.00  0.99           C  
ATOM    724  CD2 LEU A  45      13.733  -9.838   2.964  1.00  0.99           C  
ATOM    725  H   LEU A  45      12.335  -9.103  -0.659  1.00  0.99           H  
ATOM    726  HA  LEU A  45      14.159  -7.980   1.195  1.00  0.99           H  
ATOM    727 1HB  LEU A  45      14.172 -10.568  -0.344  1.00  0.99           H  
ATOM    728 2HB  LEU A  45      15.382 -10.170   0.881  1.00  0.99           H  
ATOM    729  HG  LEU A  45      12.400 -10.333   1.375  1.00  0.99           H  
ATOM    730 1HD1 LEU A  45      12.931 -12.432   2.504  1.00  0.99           H  
ATOM    731 2HD1 LEU A  45      13.367 -12.486   0.777  1.00  0.99           H  
ATOM    732 3HD1 LEU A  45      14.626 -12.267   2.008  1.00  0.99           H  
ATOM    733 1HD2 LEU A  45      13.064 -10.219   3.731  1.00  0.99           H  
ATOM    734 2HD2 LEU A  45      14.765 -10.032   3.252  1.00  0.99           H  
ATOM    735 3HD2 LEU A  45      13.583  -8.762   2.852  1.00  0.99           H  
ATOM    736  N   ASN A  46      15.314  -8.210  -1.891  1.00  0.92           N  
ATOM    737  CA  ASN A  46      16.422  -7.728  -2.700  1.00  0.92           C  
ATOM    738  C   ASN A  46      16.546  -6.203  -2.597  1.00  0.92           C  
ATOM    739  O   ASN A  46      17.647  -5.664  -2.442  1.00  0.92           O  
ATOM    740  CB  ASN A  46      16.230  -8.164  -4.136  1.00  0.92           C  
ATOM    741  CG  ASN A  46      16.480  -9.641  -4.336  1.00  0.92           C  
ATOM    742  OD1 ASN A  46      17.139 -10.294  -3.515  1.00  0.92           O  
ATOM    743  ND2 ASN A  46      15.971 -10.183  -5.417  1.00  0.92           N  
ATOM    744  H   ASN A  46      14.551  -8.728  -2.333  1.00  0.92           H  
ATOM    745  HA  ASN A  46      17.346  -8.160  -2.316  1.00  0.92           H  
ATOM    746 1HB  ASN A  46      15.207  -7.938  -4.442  1.00  0.92           H  
ATOM    747 2HB  ASN A  46      16.894  -7.602  -4.777  1.00  0.92           H  
ATOM    748 1HD2 ASN A  46      16.103 -11.157  -5.596  1.00  0.92           H  
ATOM    749 2HD2 ASN A  46      15.443  -9.625  -6.053  1.00  0.92           H  
ATOM    750  N   VAL A  47      15.405  -5.513  -2.618  1.00  0.86           N  
ATOM    751  CA  VAL A  47      15.374  -4.059  -2.497  1.00  0.86           C  
ATOM    752  C   VAL A  47      15.763  -3.607  -1.099  1.00  0.86           C  
ATOM    753  O   VAL A  47      16.600  -2.723  -0.923  1.00  0.86           O  
ATOM    754  CB  VAL A  47      13.973  -3.545  -2.867  1.00  0.86           C  
ATOM    755  CG1 VAL A  47      13.824  -2.065  -2.564  1.00  0.86           C  
ATOM    756  CG2 VAL A  47      13.766  -3.765  -4.342  1.00  0.86           C  
ATOM    757  H   VAL A  47      14.523  -6.015  -2.746  1.00  0.86           H  
ATOM    758  HA  VAL A  47      16.090  -3.642  -3.206  1.00  0.86           H  
ATOM    759  HB  VAL A  47      13.221  -4.097  -2.294  1.00  0.86           H  
ATOM    760 1HG1 VAL A  47      12.824  -1.734  -2.846  1.00  0.86           H  
ATOM    761 2HG1 VAL A  47      13.975  -1.902  -1.499  1.00  0.86           H  
ATOM    762 3HG1 VAL A  47      14.555  -1.510  -3.120  1.00  0.86           H  
ATOM    763 1HG2 VAL A  47      12.792  -3.422  -4.607  1.00  0.86           H  
ATOM    764 2HG2 VAL A  47      14.513  -3.206  -4.900  1.00  0.86           H  
ATOM    765 3HG2 VAL A  47      13.855  -4.825  -4.572  1.00  0.86           H  
ATOM    766  N   THR A  48      15.201  -4.259  -0.099  1.00  0.81           N  
ATOM    767  CA  THR A  48      15.443  -3.948   1.293  1.00  0.81           C  
ATOM    768  C   THR A  48      16.934  -4.022   1.597  1.00  0.81           C  
ATOM    769  O   THR A  48      17.513  -3.106   2.196  1.00  0.81           O  
ATOM    770  CB  THR A  48      14.684  -4.984   2.139  1.00  0.81           C  
ATOM    771  OG1 THR A  48      13.280  -4.890   1.858  1.00  0.81           O  
ATOM    772  CG2 THR A  48      14.863  -4.832   3.554  1.00  0.81           C  
ATOM    773  H   THR A  48      14.539  -4.998  -0.309  1.00  0.81           H  
ATOM    774  HA  THR A  48      15.083  -2.942   1.505  1.00  0.81           H  
ATOM    775  HB  THR A  48      15.041  -5.962   1.859  1.00  0.81           H  
ATOM    776  HG1 THR A  48      13.134  -5.105   0.920  1.00  0.81           H  
ATOM    777 1HG2 THR A  48      14.315  -5.609   4.069  1.00  0.81           H  
ATOM    778 2HG2 THR A  48      15.918  -4.903   3.809  1.00  0.81           H  
ATOM    779 3HG2 THR A  48      14.461  -3.880   3.821  1.00  0.81           H  
ATOM    780  N   ARG A  49      17.558  -5.113   1.153  1.00  0.76           N  
ATOM    781  CA  ARG A  49      18.966  -5.340   1.380  1.00  0.76           C  
ATOM    782  C   ARG A  49      19.832  -4.345   0.620  1.00  0.76           C  
ATOM    783  O   ARG A  49      20.779  -3.809   1.199  1.00  0.76           O  
ATOM    784  CB  ARG A  49      19.292  -6.768   0.985  1.00  0.76           C  
ATOM    785  CG  ARG A  49      18.678  -7.799   1.939  1.00  0.76           C  
ATOM    786  CD  ARG A  49      18.807  -9.190   1.448  1.00  0.76           C  
ATOM    787  NE  ARG A  49      18.183 -10.137   2.368  1.00  0.76           N  
ATOM    788  CZ  ARG A  49      17.874 -11.414   2.072  1.00  0.76           C  
ATOM    789  NH1 ARG A  49      18.125 -11.895   0.874  1.00  0.76           N  
ATOM    790  NH2 ARG A  49      17.314 -12.183   2.989  1.00  0.76           N  
ATOM    791  H   ARG A  49      17.027  -5.831   0.660  1.00  0.76           H  
ATOM    792  HA  ARG A  49      19.162  -5.224   2.446  1.00  0.76           H  
ATOM    793 1HB  ARG A  49      18.910  -6.965  -0.020  1.00  0.76           H  
ATOM    794 2HB  ARG A  49      20.370  -6.913   0.967  1.00  0.76           H  
ATOM    795 1HG  ARG A  49      19.182  -7.735   2.902  1.00  0.76           H  
ATOM    796 2HG  ARG A  49      17.619  -7.580   2.078  1.00  0.76           H  
ATOM    797 1HD  ARG A  49      18.309  -9.276   0.479  1.00  0.76           H  
ATOM    798 2HD  ARG A  49      19.859  -9.452   1.345  1.00  0.76           H  
ATOM    799  HE  ARG A  49      17.972  -9.809   3.301  1.00  0.76           H  
ATOM    800 1HH1 ARG A  49      18.551 -11.304   0.172  1.00  0.76           H  
ATOM    801 2HH1 ARG A  49      17.891 -12.851   0.653  1.00  0.76           H  
ATOM    802 1HH2 ARG A  49      17.120 -11.813   3.909  1.00  0.76           H  
ATOM    803 2HH2 ARG A  49      17.079 -13.140   2.770  1.00  0.76           H  
ATOM    804  N   ARG A  50      19.496  -4.039  -0.647  1.00  0.72           N  
ATOM    805  CA  ARG A  50      20.290  -3.057  -1.384  1.00  0.72           C  
ATOM    806  C   ARG A  50      20.196  -1.671  -0.757  1.00  0.72           C  
ATOM    807  O   ARG A  50      21.202  -0.960  -0.675  1.00  0.72           O  
ATOM    808  CB  ARG A  50      19.918  -2.976  -2.859  1.00  0.72           C  
ATOM    809  CG  ARG A  50      20.376  -4.165  -3.725  1.00  0.72           C  
ATOM    810  CD  ARG A  50      20.271  -3.838  -5.176  1.00  0.72           C  
ATOM    811  NE  ARG A  50      18.909  -3.604  -5.601  1.00  0.72           N  
ATOM    812  CZ  ARG A  50      18.070  -4.543  -6.085  1.00  0.72           C  
ATOM    813  NH1 ARG A  50      18.485  -5.782  -6.232  1.00  0.72           N  
ATOM    814  NH2 ARG A  50      16.840  -4.212  -6.431  1.00  0.72           N  
ATOM    815  H   ARG A  50      18.714  -4.501  -1.117  1.00  0.72           H  
ATOM    816  HA  ARG A  50      21.332  -3.373  -1.339  1.00  0.72           H  
ATOM    817 1HB  ARG A  50      18.828  -2.911  -2.946  1.00  0.72           H  
ATOM    818 2HB  ARG A  50      20.327  -2.064  -3.294  1.00  0.72           H  
ATOM    819 1HG  ARG A  50      21.416  -4.397  -3.497  1.00  0.72           H  
ATOM    820 2HG  ARG A  50      19.760  -5.033  -3.523  1.00  0.72           H  
ATOM    821 1HD  ARG A  50      20.843  -2.933  -5.378  1.00  0.72           H  
ATOM    822 2HD  ARG A  50      20.673  -4.660  -5.762  1.00  0.72           H  
ATOM    823  HE  ARG A  50      18.564  -2.643  -5.507  1.00  0.72           H  
ATOM    824 1HH1 ARG A  50      19.430  -6.028  -5.972  1.00  0.72           H  
ATOM    825 2HH1 ARG A  50      17.871  -6.476  -6.630  1.00  0.72           H  
ATOM    826 1HH2 ARG A  50      16.526  -3.254  -6.327  1.00  0.72           H  
ATOM    827 2HH2 ARG A  50      16.215  -4.909  -6.799  1.00  0.72           H  
ATOM    828  N   ILE A  51      19.017  -1.292  -0.256  1.00  0.70           N  
ATOM    829  CA  ILE A  51      18.893   0.012   0.376  1.00  0.70           C  
ATOM    830  C   ILE A  51      19.808   0.086   1.578  1.00  0.70           C  
ATOM    831  O   ILE A  51      20.556   1.051   1.724  1.00  0.70           O  
ATOM    832  CB  ILE A  51      17.455   0.304   0.843  1.00  0.70           C  
ATOM    833  CG1 ILE A  51      16.515   0.479  -0.348  1.00  0.70           C  
ATOM    834  CG2 ILE A  51      17.431   1.566   1.739  1.00  0.70           C  
ATOM    835  CD1 ILE A  51      15.069   0.445   0.044  1.00  0.70           C  
ATOM    836  H   ILE A  51      18.200  -1.898  -0.345  1.00  0.70           H  
ATOM    837  HA  ILE A  51      19.193   0.775  -0.343  1.00  0.70           H  
ATOM    838  HB  ILE A  51      17.092  -0.553   1.418  1.00  0.70           H  
ATOM    839 1HG1 ILE A  51      16.717   1.439  -0.820  1.00  0.70           H  
ATOM    840 2HG1 ILE A  51      16.700  -0.303  -1.074  1.00  0.70           H  
ATOM    841 1HG2 ILE A  51      16.415   1.748   2.082  1.00  0.70           H  
ATOM    842 2HG2 ILE A  51      18.083   1.411   2.596  1.00  0.70           H  
ATOM    843 3HG2 ILE A  51      17.776   2.428   1.185  1.00  0.70           H  
ATOM    844 1HD1 ILE A  51      14.449   0.586  -0.842  1.00  0.70           H  
ATOM    845 2HD1 ILE A  51      14.846  -0.522   0.499  1.00  0.70           H  
ATOM    846 3HD1 ILE A  51      14.871   1.223   0.751  1.00  0.70           H  
ATOM    847  N   LYS A  52      19.778  -0.945   2.430  1.00  0.69           N  
ATOM    848  CA  LYS A  52      20.636  -0.945   3.606  1.00  0.69           C  
ATOM    849  C   LYS A  52      22.120  -0.955   3.236  1.00  0.69           C  
ATOM    850  O   LYS A  52      22.914  -0.214   3.818  1.00  0.69           O  
ATOM    851  CB  LYS A  52      20.303  -2.114   4.526  1.00  0.69           C  
ATOM    852  CG  LYS A  52      21.115  -2.125   5.820  1.00  0.69           C  
ATOM    853  CD  LYS A  52      20.609  -3.180   6.811  1.00  0.69           C  
ATOM    854  CE  LYS A  52      21.484  -3.210   8.068  1.00  0.69           C  
ATOM    855  NZ  LYS A  52      21.017  -4.205   9.080  1.00  0.69           N  
ATOM    856  H   LYS A  52      19.138  -1.727   2.266  1.00  0.69           H  
ATOM    857  HA  LYS A  52      20.440  -0.029   4.161  1.00  0.69           H  
ATOM    858 1HB  LYS A  52      19.266  -2.077   4.788  1.00  0.69           H  
ATOM    859 2HB  LYS A  52      20.475  -3.053   3.994  1.00  0.69           H  
ATOM    860 1HG  LYS A  52      22.155  -2.341   5.577  1.00  0.69           H  
ATOM    861 2HG  LYS A  52      21.069  -1.145   6.287  1.00  0.69           H  
ATOM    862 1HD  LYS A  52      19.580  -2.945   7.101  1.00  0.69           H  
ATOM    863 2HD  LYS A  52      20.622  -4.163   6.340  1.00  0.69           H  
ATOM    864 1HE  LYS A  52      22.498  -3.467   7.769  1.00  0.69           H  
ATOM    865 2HE  LYS A  52      21.488  -2.223   8.530  1.00  0.69           H  
ATOM    866 1HZ  LYS A  52      21.633  -4.189   9.874  1.00  0.69           H  
ATOM    867 2HZ  LYS A  52      20.071  -3.977   9.419  1.00  0.69           H  
ATOM    868 3HZ  LYS A  52      21.012  -5.128   8.683  1.00  0.69           H  
ATOM    869  N   GLU A  53      22.517  -1.776   2.261  1.00  0.69           N  
ATOM    870  CA  GLU A  53      23.928  -1.819   1.897  1.00  0.69           C  
ATOM    871  C   GLU A  53      24.408  -0.440   1.455  1.00  0.69           C  
ATOM    872  O   GLU A  53      25.440   0.050   1.926  1.00  0.69           O  
ATOM    873  CB  GLU A  53      24.183  -2.838   0.775  1.00  0.69           C  
ATOM    874  CG  GLU A  53      25.663  -2.976   0.399  1.00  0.69           C  
ATOM    875  CD  GLU A  53      25.970  -3.995  -0.697  1.00  0.69           C  
ATOM    876  OE1 GLU A  53      25.064  -4.558  -1.258  1.00  0.69           O  
ATOM    877  OE2 GLU A  53      27.145  -4.226  -0.940  1.00  0.69           O  
ATOM    878  H   GLU A  53      21.847  -2.385   1.790  1.00  0.69           H  
ATOM    879  HA  GLU A  53      24.501  -2.114   2.776  1.00  0.69           H  
ATOM    880 1HB  GLU A  53      23.807  -3.816   1.076  1.00  0.69           H  
ATOM    881 2HB  GLU A  53      23.629  -2.537  -0.118  1.00  0.69           H  
ATOM    882 1HG  GLU A  53      26.004  -1.999   0.065  1.00  0.69           H  
ATOM    883 2HG  GLU A  53      26.217  -3.236   1.294  1.00  0.69           H  
ATOM    884  N   ARG A  54      23.639   0.207   0.576  1.00  0.70           N  
ATOM    885  CA  ARG A  54      24.013   1.521   0.086  1.00  0.70           C  
ATOM    886  C   ARG A  54      23.982   2.545   1.203  1.00  0.70           C  
ATOM    887  O   ARG A  54      24.886   3.361   1.355  1.00  0.70           O  
ATOM    888  CB  ARG A  54      23.061   1.972  -1.002  1.00  0.70           C  
ATOM    889  CG  ARG A  54      23.168   1.232  -2.307  1.00  0.70           C  
ATOM    890  CD  ARG A  54      22.211   1.770  -3.291  1.00  0.70           C  
ATOM    891  NE  ARG A  54      22.553   3.144  -3.604  1.00  0.70           N  
ATOM    892  CZ  ARG A  54      21.845   4.010  -4.326  1.00  0.70           C  
ATOM    893  NH1 ARG A  54      20.694   3.718  -4.898  1.00  0.70           N  
ATOM    894  NH2 ARG A  54      22.353   5.207  -4.469  1.00  0.70           N  
ATOM    895  H   ARG A  54      22.785  -0.234   0.226  1.00  0.70           H  
ATOM    896  HA  ARG A  54      25.022   1.469  -0.321  1.00  0.70           H  
ATOM    897 1HB  ARG A  54      22.035   1.856  -0.645  1.00  0.70           H  
ATOM    898 2HB  ARG A  54      23.221   3.033  -1.207  1.00  0.70           H  
ATOM    899 1HG  ARG A  54      24.177   1.353  -2.707  1.00  0.70           H  
ATOM    900 2HG  ARG A  54      22.958   0.174  -2.150  1.00  0.70           H  
ATOM    901 1HD  ARG A  54      22.248   1.187  -4.209  1.00  0.70           H  
ATOM    902 2HD  ARG A  54      21.200   1.745  -2.883  1.00  0.70           H  
ATOM    903  HE  ARG A  54      23.436   3.517  -3.228  1.00  0.70           H  
ATOM    904 1HH1 ARG A  54      20.277   2.779  -4.834  1.00  0.70           H  
ATOM    905 2HH1 ARG A  54      20.233   4.461  -5.442  1.00  0.70           H  
ATOM    906 1HH2 ARG A  54      23.259   5.401  -4.017  1.00  0.70           H  
ATOM    907 2HH2 ARG A  54      21.846   5.898  -5.035  1.00  0.70           H  
ATOM    908  N   ALA A  55      22.986   2.446   2.065  1.00  0.73           N  
ATOM    909  CA  ALA A  55      22.841   3.372   3.168  1.00  0.73           C  
ATOM    910  C   ALA A  55      24.039   3.378   4.086  1.00  0.73           C  
ATOM    911  O   ALA A  55      24.424   4.422   4.613  1.00  0.73           O  
ATOM    912  CB  ALA A  55      21.646   2.981   3.966  1.00  0.73           C  
ATOM    913  H   ALA A  55      22.261   1.742   1.935  1.00  0.73           H  
ATOM    914  HA  ALA A  55      22.718   4.375   2.767  1.00  0.73           H  
ATOM    915 1HB  ALA A  55      21.530   3.665   4.788  1.00  0.73           H  
ATOM    916 2HB  ALA A  55      20.775   2.993   3.329  1.00  0.73           H  
ATOM    917 3HB  ALA A  55      21.798   1.989   4.347  1.00  0.73           H  
ATOM    918  N   LEU A  56      24.629   2.215   4.294  1.00  0.76           N  
ATOM    919  CA  LEU A  56      25.737   2.128   5.212  1.00  0.76           C  
ATOM    920  C   LEU A  56      27.110   2.289   4.543  1.00  0.76           C  
ATOM    921  O   LEU A  56      28.085   2.626   5.220  1.00  0.76           O  
ATOM    922  CB  LEU A  56      25.595   0.820   5.970  1.00  0.76           C  
ATOM    923  CG  LEU A  56      24.256   0.740   6.760  1.00  0.76           C  
ATOM    924  CD1 LEU A  56      24.151  -0.582   7.432  1.00  0.76           C  
ATOM    925  CD2 LEU A  56      24.169   1.893   7.757  1.00  0.76           C  
ATOM    926  H   LEU A  56      24.261   1.369   3.853  1.00  0.76           H  
ATOM    927  HA  LEU A  56      25.634   2.933   5.936  1.00  0.76           H  
ATOM    928 1HB  LEU A  56      25.613  -0.002   5.247  1.00  0.76           H  
ATOM    929 2HB  LEU A  56      26.424   0.708   6.663  1.00  0.76           H  
ATOM    930  HG  LEU A  56      23.425   0.817   6.063  1.00  0.76           H  
ATOM    931 1HD1 LEU A  56      23.206  -0.633   7.962  1.00  0.76           H  
ATOM    932 2HD1 LEU A  56      24.197  -1.371   6.680  1.00  0.76           H  
ATOM    933 3HD1 LEU A  56      24.971  -0.699   8.136  1.00  0.76           H  
ATOM    934 1HD2 LEU A  56      23.224   1.834   8.295  1.00  0.76           H  
ATOM    935 2HD2 LEU A  56      24.991   1.823   8.459  1.00  0.76           H  
ATOM    936 3HD2 LEU A  56      24.224   2.839   7.228  1.00  0.76           H  
ATOM    937  N   LYS A  57      27.194   2.074   3.224  1.00  0.81           N  
ATOM    938  CA  LYS A  57      28.472   2.209   2.522  1.00  0.81           C  
ATOM    939  C   LYS A  57      28.663   3.543   1.779  1.00  0.81           C  
ATOM    940  O   LYS A  57      29.791   4.028   1.662  1.00  0.81           O  
ATOM    941  CB  LYS A  57      28.656   1.068   1.526  1.00  0.81           C  
ATOM    942  CG  LYS A  57      28.833  -0.302   2.157  1.00  0.81           C  
ATOM    943  CD  LYS A  57      29.081  -1.356   1.090  1.00  0.81           C  
ATOM    944  CE  LYS A  57      29.304  -2.730   1.697  1.00  0.81           C  
ATOM    945  NZ  LYS A  57      29.483  -3.777   0.651  1.00  0.81           N  
ATOM    946  H   LYS A  57      26.373   1.761   2.706  1.00  0.81           H  
ATOM    947  HA  LYS A  57      29.267   2.136   3.261  1.00  0.81           H  
ATOM    948 1HB  LYS A  57      27.777   1.019   0.877  1.00  0.81           H  
ATOM    949 2HB  LYS A  57      29.518   1.271   0.896  1.00  0.81           H  
ATOM    950 1HG  LYS A  57      29.669  -0.284   2.854  1.00  0.81           H  
ATOM    951 2HG  LYS A  57      27.924  -0.563   2.704  1.00  0.81           H  
ATOM    952 1HD  LYS A  57      28.229  -1.399   0.418  1.00  0.81           H  
ATOM    953 2HD  LYS A  57      29.959  -1.083   0.510  1.00  0.81           H  
ATOM    954 1HE  LYS A  57      30.195  -2.699   2.320  1.00  0.81           H  
ATOM    955 2HE  LYS A  57      28.449  -2.993   2.318  1.00  0.81           H  
ATOM    956 1HZ  LYS A  57      29.628  -4.671   1.086  1.00  0.81           H  
ATOM    957 2HZ  LYS A  57      28.633  -3.830   0.061  1.00  0.81           H  
ATOM    958 3HZ  LYS A  57      30.274  -3.554   0.072  1.00  0.81           H  
ATOM    959  N   GLU A  58      27.589   4.130   1.254  1.00  0.89           N  
ATOM    960  CA  GLU A  58      27.706   5.355   0.467  1.00  0.89           C  
ATOM    961  C   GLU A  58      27.468   6.601   1.322  1.00  0.89           C  
ATOM    962  O   GLU A  58      26.369   6.830   1.827  1.00  0.89           O  
ATOM    963  CB  GLU A  58      26.722   5.329  -0.705  1.00  0.89           C  
ATOM    964  CG  GLU A  58      26.978   4.211  -1.721  1.00  0.89           C  
ATOM    965  CD  GLU A  58      25.976   4.179  -2.870  1.00  0.89           C  
ATOM    966  OE1 GLU A  58      24.908   4.742  -2.730  1.00  0.89           O  
ATOM    967  OE2 GLU A  58      26.279   3.581  -3.875  1.00  0.89           O  
ATOM    968  H   GLU A  58      26.668   3.724   1.376  1.00  0.89           H  
ATOM    969  HA  GLU A  58      28.717   5.411   0.065  1.00  0.89           H  
ATOM    970 1HB  GLU A  58      25.698   5.248  -0.336  1.00  0.89           H  
ATOM    971 2HB  GLU A  58      26.810   6.261  -1.244  1.00  0.89           H  
ATOM    972 1HG  GLU A  58      27.981   4.327  -2.129  1.00  0.89           H  
ATOM    973 2HG  GLU A  58      26.939   3.256  -1.193  1.00  0.89           H  
ATOM    974  N   GLU A  59      28.515   7.403   1.487  1.00  1.02           N  
ATOM    975  CA  GLU A  59      28.465   8.617   2.302  1.00  1.02           C  
ATOM    976  C   GLU A  59      27.634   9.711   1.587  1.00  1.02           C  
ATOM    977  O   GLU A  59      27.772   9.856   0.372  1.00  1.02           O  
ATOM    978  CB  GLU A  59      29.896   9.111   2.563  1.00  1.02           C  
ATOM    979  CG  GLU A  59      30.023  10.276   3.538  1.00  1.02           C  
ATOM    980  CD  GLU A  59      31.460  10.655   3.825  1.00  1.02           C  
ATOM    981  OE1 GLU A  59      32.339  10.082   3.226  1.00  1.02           O  
ATOM    982  OE2 GLU A  59      31.677  11.507   4.657  1.00  1.02           O  
ATOM    983  H   GLU A  59      29.387   7.146   1.043  1.00  1.02           H  
ATOM    984  HA  GLU A  59      28.029   8.350   3.255  1.00  1.02           H  
ATOM    985 1HB  GLU A  59      30.496   8.287   2.951  1.00  1.02           H  
ATOM    986 2HB  GLU A  59      30.344   9.423   1.621  1.00  1.02           H  
ATOM    987 1HG  GLU A  59      29.504  11.143   3.126  1.00  1.02           H  
ATOM    988 2HG  GLU A  59      29.539  10.003   4.471  1.00  1.02           H  
ATOM    989  N   PRO A  60      26.749  10.462   2.279  1.00  1.22           N  
ATOM    990  CA  PRO A  60      25.992  11.572   1.720  1.00  1.22           C  
ATOM    991  C   PRO A  60      26.901  12.680   1.170  1.00  1.22           C  
ATOM    992  O   PRO A  60      27.946  12.951   1.760  1.00  1.22           O  
ATOM    993  CB  PRO A  60      25.253  12.126   2.949  1.00  1.22           C  
ATOM    994  CG  PRO A  60      25.158  10.978   3.911  1.00  1.22           C  
ATOM    995  CD  PRO A  60      26.410  10.151   3.685  1.00  1.22           C  
ATOM    996  HA  PRO A  60      25.282  11.179   0.996  1.00  1.22           H  
ATOM    997 1HB  PRO A  60      25.805  12.990   3.356  1.00  1.22           H  
ATOM    998 2HB  PRO A  60      24.265  12.516   2.645  1.00  1.22           H  
ATOM    999 1HG  PRO A  60      25.113  11.381   4.928  1.00  1.22           H  
ATOM   1000 2HG  PRO A  60      24.237  10.428   3.766  1.00  1.22           H  
ATOM   1001 1HD  PRO A  60      27.210  10.449   4.369  1.00  1.22           H  
ATOM   1002 2HD  PRO A  60      26.117   9.093   3.793  1.00  1.22           H  
ATOM   1003  N   PRO A  61      26.530  13.354   0.072  1.00  1.45           N  
ATOM   1004  CA  PRO A  61      27.174  14.546  -0.444  1.00  1.45           C  
ATOM   1005  C   PRO A  61      27.082  15.604   0.655  1.00  1.45           C  
ATOM   1006  O   PRO A  61      26.127  15.580   1.426  1.00  1.45           O  
ATOM   1007  CB  PRO A  61      26.327  14.882  -1.678  1.00  1.45           C  
ATOM   1008  CG  PRO A  61      25.712  13.562  -2.079  1.00  1.45           C  
ATOM   1009  CD  PRO A  61      25.497  12.811  -0.789  1.00  1.45           C  
ATOM   1010  HA  PRO A  61      28.212  14.299  -0.703  1.00  1.45           H  
ATOM   1011 1HB  PRO A  61      25.586  15.643  -1.425  1.00  1.45           H  
ATOM   1012 2HB  PRO A  61      26.957  15.304  -2.473  1.00  1.45           H  
ATOM   1013 1HG  PRO A  61      24.773  13.729  -2.629  1.00  1.45           H  
ATOM   1014 2HG  PRO A  61      26.385  13.025  -2.762  1.00  1.45           H  
ATOM   1015 1HD  PRO A  61      24.500  12.967  -0.373  1.00  1.45           H  
ATOM   1016 2HD  PRO A  61      25.716  11.757  -0.998  1.00  1.45           H  
ATOM   1017  N   PRO A  62      27.987  16.585   0.713  1.00  1.68           N  
ATOM   1018  CA  PRO A  62      28.032  17.635   1.726  1.00  1.68           C  
ATOM   1019  C   PRO A  62      26.792  18.534   1.756  1.00  1.68           C  
ATOM   1020  O   PRO A  62      26.517  19.179   2.767  1.00  1.68           O  
ATOM   1021  CB  PRO A  62      29.287  18.422   1.320  1.00  1.68           C  
ATOM   1022  CG  PRO A  62      29.494  18.107  -0.151  1.00  1.68           C  
ATOM   1023  CD  PRO A  62      29.030  16.680  -0.312  1.00  1.68           C  
ATOM   1024  HA  PRO A  62      28.177  17.164   2.709  1.00  1.68           H  
ATOM   1025 1HB  PRO A  62      29.125  19.495   1.503  1.00  1.68           H  
ATOM   1026 2HB  PRO A  62      30.138  18.118   1.946  1.00  1.68           H  
ATOM   1027 1HG  PRO A  62      28.922  18.814  -0.770  1.00  1.68           H  
ATOM   1028 2HG  PRO A  62      30.554  18.240  -0.418  1.00  1.68           H  
ATOM   1029 1HD  PRO A  62      28.626  16.550  -1.318  1.00  1.68           H  
ATOM   1030 2HD  PRO A  62      29.847  15.974  -0.094  1.00  1.68           H  
ATOM   1031  N   GLY A  63      26.048  18.587   0.652  1.00  1.82           N  
ATOM   1032  CA  GLY A  63      24.841  19.407   0.578  1.00  1.82           C  
ATOM   1033  C   GLY A  63      23.555  18.622   0.875  1.00  1.82           C  
ATOM   1034  O   GLY A  63      22.455  19.149   0.705  1.00  1.82           O  
ATOM   1035  H   GLY A  63      26.312  18.046  -0.155  1.00  1.82           H  
ATOM   1036 1HA  GLY A  63      24.927  20.238   1.278  1.00  1.82           H  
ATOM   1037 2HA  GLY A  63      24.771  19.844  -0.417  1.00  1.82           H  
ATOM   1038  N   VAL A  64      23.694  17.359   1.279  1.00  1.83           N  
ATOM   1039  CA  VAL A  64      22.562  16.462   1.510  1.00  1.83           C  
ATOM   1040  C   VAL A  64      22.562  15.911   2.944  1.00  1.83           C  
ATOM   1041  O   VAL A  64      23.594  15.438   3.420  1.00  1.83           O  
ATOM   1042  CB  VAL A  64      22.676  15.307   0.496  1.00  1.83           C  
ATOM   1043  CG1 VAL A  64      21.591  14.316   0.675  1.00  1.83           C  
ATOM   1044  CG2 VAL A  64      22.638  15.852  -0.912  1.00  1.83           C  
ATOM   1045  H   VAL A  64      24.629  16.972   1.416  1.00  1.83           H  
ATOM   1046  HA  VAL A  64      21.633  17.010   1.344  1.00  1.83           H  
ATOM   1047  HB  VAL A  64      23.621  14.798   0.669  1.00  1.83           H  
ATOM   1048 1HG1 VAL A  64      21.715  13.517  -0.034  1.00  1.83           H  
ATOM   1049 2HG1 VAL A  64      21.633  13.921   1.675  1.00  1.83           H  
ATOM   1050 3HG1 VAL A  64      20.641  14.804   0.507  1.00  1.83           H  
ATOM   1051 1HG2 VAL A  64      22.740  15.032  -1.619  1.00  1.83           H  
ATOM   1052 2HG2 VAL A  64      21.686  16.358  -1.074  1.00  1.83           H  
ATOM   1053 3HG2 VAL A  64      23.447  16.554  -1.060  1.00  1.83           H  
ATOM   1054  N   THR A  65      21.430  15.959   3.663  1.00  1.71           N  
ATOM   1055  CA  THR A  65      21.491  15.421   5.021  1.00  1.71           C  
ATOM   1056  C   THR A  65      21.366  13.918   4.973  1.00  1.71           C  
ATOM   1057  O   THR A  65      20.953  13.363   3.958  1.00  1.71           O  
ATOM   1058  CB  THR A  65      20.377  15.966   5.928  1.00  1.71           C  
ATOM   1059  OG1 THR A  65      19.098  15.526   5.440  1.00  1.71           O  
ATOM   1060  CG2 THR A  65      20.408  17.477   5.928  1.00  1.71           C  
ATOM   1061  H   THR A  65      20.536  16.331   3.298  1.00  1.71           H  
ATOM   1062  HA  THR A  65      22.455  15.675   5.462  1.00  1.71           H  
ATOM   1063  HB  THR A  65      20.518  15.597   6.941  1.00  1.71           H  
ATOM   1064  HG1 THR A  65      18.885  16.040   4.625  1.00  1.71           H  
ATOM   1065 1HG2 THR A  65      19.614  17.859   6.569  1.00  1.71           H  
ATOM   1066 2HG2 THR A  65      21.373  17.821   6.298  1.00  1.71           H  
ATOM   1067 3HG2 THR A  65      20.257  17.837   4.907  1.00  1.71           H  
ATOM   1068  N   ARG A  66      21.643  13.251   6.083  1.00  1.50           N  
ATOM   1069  CA  ARG A  66      21.478  11.805   6.115  1.00  1.50           C  
ATOM   1070  C   ARG A  66      20.021  11.418   5.859  1.00  1.50           C  
ATOM   1071  O   ARG A  66      19.734  10.431   5.179  1.00  1.50           O  
ATOM   1072  CB  ARG A  66      21.955  11.275   7.449  1.00  1.50           C  
ATOM   1073  CG  ARG A  66      23.473  11.310   7.630  1.00  1.50           C  
ATOM   1074  CD  ARG A  66      23.895  10.910   8.997  1.00  1.50           C  
ATOM   1075  NE  ARG A  66      25.341  10.909   9.145  1.00  1.50           N  
ATOM   1076  CZ  ARG A  66      25.989  10.731  10.311  1.00  1.50           C  
ATOM   1077  NH1 ARG A  66      25.307  10.554  11.419  1.00  1.50           N  
ATOM   1078  NH2 ARG A  66      27.311  10.737  10.343  1.00  1.50           N  
ATOM   1079  H   ARG A  66      21.983  13.742   6.897  1.00  1.50           H  
ATOM   1080  HA  ARG A  66      22.098  11.371   5.330  1.00  1.50           H  
ATOM   1081 1HB  ARG A  66      21.512  11.860   8.252  1.00  1.50           H  
ATOM   1082 2HB  ARG A  66      21.618  10.264   7.569  1.00  1.50           H  
ATOM   1083 1HG  ARG A  66      23.923  10.606   6.930  1.00  1.50           H  
ATOM   1084 2HG  ARG A  66      23.845  12.315   7.427  1.00  1.50           H  
ATOM   1085 1HD  ARG A  66      23.480  11.606   9.725  1.00  1.50           H  
ATOM   1086 2HD  ARG A  66      23.542   9.925   9.211  1.00  1.50           H  
ATOM   1087  HE  ARG A  66      25.899  11.042   8.314  1.00  1.50           H  
ATOM   1088 1HH1 ARG A  66      24.297  10.557  11.395  1.00  1.50           H  
ATOM   1089 2HH1 ARG A  66      25.792  10.422  12.294  1.00  1.50           H  
ATOM   1090 1HH2 ARG A  66      27.837  10.875   9.491  1.00  1.50           H  
ATOM   1091 2HH2 ARG A  66      27.795  10.605  11.219  1.00  1.50           H  
ATOM   1092  N   ARG A  67      19.088  12.222   6.370  1.00  1.29           N  
ATOM   1093  CA  ARG A  67      17.674  11.955   6.148  1.00  1.29           C  
ATOM   1094  C   ARG A  67      17.305  12.079   4.667  1.00  1.29           C  
ATOM   1095  O   ARG A  67      16.530  11.273   4.141  1.00  1.29           O  
ATOM   1096  CB  ARG A  67      16.810  12.891   6.968  1.00  1.29           C  
ATOM   1097  CG  ARG A  67      16.813  12.639   8.479  1.00  1.29           C  
ATOM   1098  CD  ARG A  67      15.849  13.547   9.180  1.00  1.29           C  
ATOM   1099  NE  ARG A  67      15.863  13.387  10.638  1.00  1.29           N  
ATOM   1100  CZ  ARG A  67      16.637  14.091  11.474  1.00  1.29           C  
ATOM   1101  NH1 ARG A  67      17.480  15.000  11.023  1.00  1.29           N  
ATOM   1102  NH2 ARG A  67      16.530  13.853  12.754  1.00  1.29           N  
ATOM   1103  H   ARG A  67      19.366  13.030   6.908  1.00  1.29           H  
ATOM   1104  HA  ARG A  67      17.472  10.940   6.471  1.00  1.29           H  
ATOM   1105 1HB  ARG A  67      17.158  13.914   6.812  1.00  1.29           H  
ATOM   1106 2HB  ARG A  67      15.804  12.851   6.625  1.00  1.29           H  
ATOM   1107 1HG  ARG A  67      16.511  11.605   8.676  1.00  1.29           H  
ATOM   1108 2HG  ARG A  67      17.812  12.812   8.878  1.00  1.29           H  
ATOM   1109 1HD  ARG A  67      16.099  14.581   8.952  1.00  1.29           H  
ATOM   1110 2HD  ARG A  67      14.846  13.338   8.829  1.00  1.29           H  
ATOM   1111  HE  ARG A  67      15.216  12.703  11.089  1.00  1.29           H  
ATOM   1112 1HH1 ARG A  67      17.550  15.174  10.030  1.00  1.29           H  
ATOM   1113 2HH1 ARG A  67      18.053  15.521  11.671  1.00  1.29           H  
ATOM   1114 1HH2 ARG A  67      15.851  13.128  13.048  1.00  1.29           H  
ATOM   1115 2HH2 ARG A  67      17.086  14.361  13.421  1.00  1.29           H  
ATOM   1116  N   ASP A  68      17.926  13.032   3.964  1.00  1.12           N  
ATOM   1117  CA  ASP A  68      17.576  13.231   2.559  1.00  1.12           C  
ATOM   1118  C   ASP A  68      18.230  12.145   1.725  1.00  1.12           C  
ATOM   1119  O   ASP A  68      17.642  11.649   0.758  1.00  1.12           O  
ATOM   1120  CB  ASP A  68      18.144  14.550   2.032  1.00  1.12           C  
ATOM   1121  CG  ASP A  68      17.615  15.811   2.637  1.00  1.12           C  
ATOM   1122  OD1 ASP A  68      16.425  16.010   2.695  1.00  1.12           O  
ATOM   1123  OD2 ASP A  68      18.466  16.603   3.067  1.00  1.12           O  
ATOM   1124  H   ASP A  68      18.570  13.676   4.431  1.00  1.12           H  
ATOM   1125  HA  ASP A  68      16.493  13.185   2.438  1.00  1.12           H  
ATOM   1126 1HB  ASP A  68      19.204  14.537   2.230  1.00  1.12           H  
ATOM   1127 2HB  ASP A  68      18.015  14.596   0.952  1.00  1.12           H  
ATOM   1128  N   TRP A  69      19.439  11.762   2.122  1.00  1.00           N  
ATOM   1129  CA  TRP A  69      20.211  10.759   1.422  1.00  1.00           C  
ATOM   1130  C   TRP A  69      19.483   9.439   1.458  1.00  1.00           C  
ATOM   1131  O   TRP A  69      19.349   8.771   0.432  1.00  1.00           O  
ATOM   1132  CB  TRP A  69      21.577  10.656   2.071  1.00  1.00           C  
ATOM   1133  CG  TRP A  69      22.538   9.753   1.428  1.00  1.00           C  
ATOM   1134  CD1 TRP A  69      23.156   8.680   1.979  1.00  1.00           C  
ATOM   1135  CD2 TRP A  69      23.017   9.840   0.083  1.00  1.00           C  
ATOM   1136  NE1 TRP A  69      24.021   8.134   1.085  1.00  1.00           N  
ATOM   1137  CE2 TRP A  69      23.943   8.819  -0.082  1.00  1.00           C  
ATOM   1138  CE3 TRP A  69      22.750  10.698  -0.977  1.00  1.00           C  
ATOM   1139  CZ2 TRP A  69      24.612   8.632  -1.260  1.00  1.00           C  
ATOM   1140  CZ3 TRP A  69      23.419  10.509  -2.166  1.00  1.00           C  
ATOM   1141  CH2 TRP A  69      24.330   9.500  -2.304  1.00  1.00           C  
ATOM   1142  H   TRP A  69      19.860  12.220   2.929  1.00  1.00           H  
ATOM   1143  HA  TRP A  69      20.330  11.070   0.385  1.00  1.00           H  
ATOM   1144 1HB  TRP A  69      22.024  11.641   2.125  1.00  1.00           H  
ATOM   1145 2HB  TRP A  69      21.448  10.318   3.097  1.00  1.00           H  
ATOM   1146  HD1 TRP A  69      23.014   8.332   3.003  1.00  1.00           H  
ATOM   1147  HE1 TRP A  69      24.653   7.337   1.265  1.00  1.00           H  
ATOM   1148  HE3 TRP A  69      22.032  11.499  -0.869  1.00  1.00           H  
ATOM   1149  HZ2 TRP A  69      25.333   7.843  -1.389  1.00  1.00           H  
ATOM   1150  HZ3 TRP A  69      23.210  11.187  -2.990  1.00  1.00           H  
ATOM   1151  HH2 TRP A  69      24.847   9.375  -3.255  1.00  1.00           H  
ATOM   1152  N   MET A  70      18.958   9.076   2.624  1.00  0.92           N  
ATOM   1153  CA  MET A  70      18.222   7.836   2.709  1.00  0.92           C  
ATOM   1154  C   MET A  70      16.977   7.835   1.863  1.00  0.92           C  
ATOM   1155  O   MET A  70      16.671   6.824   1.235  1.00  0.92           O  
ATOM   1156  CB  MET A  70      17.886   7.534   4.139  1.00  0.92           C  
ATOM   1157  CG  MET A  70      19.038   7.085   4.908  1.00  0.92           C  
ATOM   1158  SD  MET A  70      19.693   5.678   4.143  1.00  0.92           S  
ATOM   1159  CE  MET A  70      18.336   4.513   4.323  1.00  0.92           C  
ATOM   1160  H   MET A  70      19.098   9.649   3.459  1.00  0.92           H  
ATOM   1161  HA  MET A  70      18.866   7.042   2.338  1.00  0.92           H  
ATOM   1162 1HB  MET A  70      17.528   8.447   4.589  1.00  0.92           H  
ATOM   1163 2HB  MET A  70      17.110   6.797   4.202  1.00  0.92           H  
ATOM   1164 1HG  MET A  70      19.798   7.863   4.926  1.00  0.92           H  
ATOM   1165 2HG  MET A  70      18.765   6.828   5.926  1.00  0.92           H  
ATOM   1166 1HE  MET A  70      18.608   3.561   3.880  1.00  0.92           H  
ATOM   1167 2HE  MET A  70      18.119   4.370   5.378  1.00  0.92           H  
ATOM   1168 3HE  MET A  70      17.454   4.901   3.818  1.00  0.92           H  
ATOM   1169  N   ILE A  71      16.293   8.967   1.748  1.00  0.87           N  
ATOM   1170  CA  ILE A  71      15.120   8.954   0.898  1.00  0.87           C  
ATOM   1171  C   ILE A  71      15.531   8.822  -0.553  1.00  0.87           C  
ATOM   1172  O   ILE A  71      14.874   8.112  -1.309  1.00  0.87           O  
ATOM   1173  CB  ILE A  71      14.220  10.157   1.109  1.00  0.87           C  
ATOM   1174  CG1 ILE A  71      13.730  10.120   2.510  1.00  0.87           C  
ATOM   1175  CG2 ILE A  71      13.033  10.101   0.120  1.00  0.87           C  
ATOM   1176  CD1 ILE A  71      13.008   8.855   2.847  1.00  0.87           C  
ATOM   1177  H   ILE A  71      16.548   9.803   2.282  1.00  0.87           H  
ATOM   1178  HA  ILE A  71      14.529   8.077   1.152  1.00  0.87           H  
ATOM   1179  HB  ILE A  71      14.794  11.079   0.970  1.00  0.87           H  
ATOM   1180 1HG1 ILE A  71      14.568  10.218   3.184  1.00  0.87           H  
ATOM   1181 2HG1 ILE A  71      13.062  10.951   2.656  1.00  0.87           H  
ATOM   1182 1HG2 ILE A  71      12.377  10.958   0.277  1.00  0.87           H  
ATOM   1183 2HG2 ILE A  71      13.415  10.120  -0.900  1.00  0.87           H  
ATOM   1184 3HG2 ILE A  71      12.468   9.181   0.278  1.00  0.87           H  
ATOM   1185 1HD1 ILE A  71      12.667   8.892   3.884  1.00  0.87           H  
ATOM   1186 2HD1 ILE A  71      12.160   8.748   2.178  1.00  0.87           H  
ATOM   1187 3HD1 ILE A  71      13.681   8.012   2.717  1.00  0.87           H  
ATOM   1188  N   LYS A  72      16.607   9.510  -0.949  1.00  0.82           N  
ATOM   1189  CA  LYS A  72      17.105   9.405  -2.317  1.00  0.82           C  
ATOM   1190  C   LYS A  72      17.428   7.937  -2.628  1.00  0.82           C  
ATOM   1191  O   LYS A  72      17.067   7.427  -3.688  1.00  0.82           O  
ATOM   1192  CB  LYS A  72      18.346  10.279  -2.516  1.00  0.82           C  
ATOM   1193  CG  LYS A  72      18.878  10.341  -3.961  1.00  0.82           C  
ATOM   1194  CD  LYS A  72      20.080  11.288  -4.051  1.00  0.82           C  
ATOM   1195  CE  LYS A  72      20.458  11.636  -5.503  1.00  0.82           C  
ATOM   1196  NZ  LYS A  72      20.876  10.456  -6.299  1.00  0.82           N  
ATOM   1197  H   LYS A  72      17.093  10.114  -0.284  1.00  0.82           H  
ATOM   1198  HA  LYS A  72      16.326   9.738  -3.001  1.00  0.82           H  
ATOM   1199 1HB  LYS A  72      18.130  11.295  -2.183  1.00  0.82           H  
ATOM   1200 2HB  LYS A  72      19.153   9.902  -1.888  1.00  0.82           H  
ATOM   1201 1HG  LYS A  72      19.190   9.339  -4.277  1.00  0.82           H  
ATOM   1202 2HG  LYS A  72      18.093  10.684  -4.633  1.00  0.82           H  
ATOM   1203 1HD  LYS A  72      19.864  12.205  -3.502  1.00  0.82           H  
ATOM   1204 2HD  LYS A  72      20.924  10.800  -3.586  1.00  0.82           H  
ATOM   1205 1HE  LYS A  72      19.600  12.098  -5.987  1.00  0.82           H  
ATOM   1206 2HE  LYS A  72      21.280  12.352  -5.484  1.00  0.82           H  
ATOM   1207 1HZ  LYS A  72      21.106  10.734  -7.235  1.00  0.82           H  
ATOM   1208 2HZ  LYS A  72      21.672  10.000  -5.894  1.00  0.82           H  
ATOM   1209 3HZ  LYS A  72      20.110   9.772  -6.348  1.00  0.82           H  
ATOM   1210  N   ILE A  73      18.061   7.230  -1.683  1.00  0.79           N  
ATOM   1211  CA  ILE A  73      18.376   5.819  -1.898  1.00  0.79           C  
ATOM   1212  C   ILE A  73      17.097   4.994  -2.059  1.00  0.79           C  
ATOM   1213  O   ILE A  73      16.989   4.196  -2.993  1.00  0.79           O  
ATOM   1214  CB  ILE A  73      19.215   5.234  -0.744  1.00  0.79           C  
ATOM   1215  CG1 ILE A  73      20.617   5.855  -0.731  1.00  0.79           C  
ATOM   1216  CG2 ILE A  73      19.316   3.716  -0.901  1.00  0.79           C  
ATOM   1217  CD1 ILE A  73      21.380   5.547   0.517  1.00  0.79           C  
ATOM   1218  H   ILE A  73      18.355   7.693  -0.821  1.00  0.79           H  
ATOM   1219  HA  ILE A  73      18.953   5.733  -2.817  1.00  0.79           H  
ATOM   1220  HB  ILE A  73      18.737   5.471   0.208  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  73      21.180   5.472  -1.579  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  73      20.536   6.939  -0.831  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  73      19.900   3.297  -0.075  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  73      18.320   3.289  -0.896  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  73      19.800   3.480  -1.843  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  73      22.364   6.002   0.462  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  73      20.847   5.943   1.373  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  73      21.482   4.473   0.614  1.00  0.79           H  
ATOM   1229  N   VAL A  74      16.105   5.225  -1.195  1.00  0.78           N  
ATOM   1230  CA  VAL A  74      14.838   4.505  -1.289  1.00  0.78           C  
ATOM   1231  C   VAL A  74      14.173   4.786  -2.632  1.00  0.78           C  
ATOM   1232  O   VAL A  74      13.682   3.867  -3.291  1.00  0.78           O  
ATOM   1233  CB  VAL A  74      13.900   4.926  -0.141  1.00  0.78           C  
ATOM   1234  CG1 VAL A  74      12.490   4.356  -0.344  1.00  0.78           C  
ATOM   1235  CG2 VAL A  74      14.466   4.431   1.148  1.00  0.78           C  
ATOM   1236  H   VAL A  74      16.246   5.899  -0.440  1.00  0.78           H  
ATOM   1237  HA  VAL A  74      15.038   3.438  -1.209  1.00  0.78           H  
ATOM   1238  HB  VAL A  74      13.826   6.013  -0.122  1.00  0.78           H  
ATOM   1239 1HG1 VAL A  74      11.849   4.674   0.478  1.00  0.78           H  
ATOM   1240 2HG1 VAL A  74      12.086   4.726  -1.285  1.00  0.78           H  
ATOM   1241 3HG1 VAL A  74      12.533   3.267  -0.371  1.00  0.78           H  
ATOM   1242 1HG2 VAL A  74      13.822   4.737   1.931  1.00  0.78           H  
ATOM   1243 2HG2 VAL A  74      14.525   3.365   1.124  1.00  0.78           H  
ATOM   1244 3HG2 VAL A  74      15.449   4.828   1.310  1.00  0.78           H  
ATOM   1245  N   TYR A  75      14.178   6.051  -3.045  1.00  0.77           N  
ATOM   1246  CA  TYR A  75      13.620   6.470  -4.318  1.00  0.77           C  
ATOM   1247  C   TYR A  75      14.255   5.714  -5.457  1.00  0.77           C  
ATOM   1248  O   TYR A  75      13.561   5.071  -6.245  1.00  0.77           O  
ATOM   1249  CB  TYR A  75      13.870   7.972  -4.492  1.00  0.77           C  
ATOM   1250  CG  TYR A  75      13.500   8.609  -5.805  1.00  0.77           C  
ATOM   1251  CD1 TYR A  75      12.220   9.001  -6.078  1.00  0.77           C  
ATOM   1252  CD2 TYR A  75      14.494   8.827  -6.739  1.00  0.77           C  
ATOM   1253  CE1 TYR A  75      11.922   9.607  -7.250  1.00  0.77           C  
ATOM   1254  CE2 TYR A  75      14.198   9.441  -7.927  1.00  0.77           C  
ATOM   1255  CZ  TYR A  75      12.912   9.835  -8.172  1.00  0.77           C  
ATOM   1256  OH  TYR A  75      12.596  10.479  -9.314  1.00  0.77           O  
ATOM   1257  H   TYR A  75      14.592   6.757  -2.447  1.00  0.77           H  
ATOM   1258  HA  TYR A  75      12.561   6.256  -4.325  1.00  0.77           H  
ATOM   1259 1HB  TYR A  75      13.352   8.498  -3.703  1.00  0.77           H  
ATOM   1260 2HB  TYR A  75      14.906   8.166  -4.340  1.00  0.77           H  
ATOM   1261  HD1 TYR A  75      11.452   8.854  -5.362  1.00  0.77           H  
ATOM   1262  HD2 TYR A  75      15.514   8.520  -6.522  1.00  0.77           H  
ATOM   1263  HE1 TYR A  75      10.908   9.927  -7.450  1.00  0.77           H  
ATOM   1264  HE2 TYR A  75      14.984   9.625  -8.660  1.00  0.77           H  
ATOM   1265  HH  TYR A  75      11.639  10.652  -9.318  1.00  0.77           H  
ATOM   1266  N   GLU A  76      15.580   5.738  -5.528  1.00  0.78           N  
ATOM   1267  CA  GLU A  76      16.254   5.094  -6.635  1.00  0.78           C  
ATOM   1268  C   GLU A  76      15.990   3.595  -6.668  1.00  0.78           C  
ATOM   1269  O   GLU A  76      15.760   3.032  -7.744  1.00  0.78           O  
ATOM   1270  CB  GLU A  76      17.757   5.382  -6.563  1.00  0.78           C  
ATOM   1271  CG  GLU A  76      18.122   6.835  -6.873  1.00  0.78           C  
ATOM   1272  CD  GLU A  76      19.582   7.153  -6.690  1.00  0.78           C  
ATOM   1273  OE1 GLU A  76      20.323   6.304  -6.238  1.00  0.78           O  
ATOM   1274  OE2 GLU A  76      19.963   8.273  -6.987  1.00  0.78           O  
ATOM   1275  H   GLU A  76      16.119   6.250  -4.827  1.00  0.78           H  
ATOM   1276  HA  GLU A  76      15.867   5.524  -7.559  1.00  0.78           H  
ATOM   1277 1HB  GLU A  76      18.111   5.160  -5.553  1.00  0.78           H  
ATOM   1278 2HB  GLU A  76      18.292   4.731  -7.253  1.00  0.78           H  
ATOM   1279 1HG  GLU A  76      17.834   7.061  -7.898  1.00  0.78           H  
ATOM   1280 2HG  GLU A  76      17.544   7.478  -6.216  1.00  0.78           H  
ATOM   1281  N   GLU A  77      15.966   2.947  -5.501  1.00  0.81           N  
ATOM   1282  CA  GLU A  77      15.741   1.513  -5.505  1.00  0.81           C  
ATOM   1283  C   GLU A  77      14.279   1.182  -5.871  1.00  0.81           C  
ATOM   1284  O   GLU A  77      14.029   0.187  -6.560  1.00  0.81           O  
ATOM   1285  CB  GLU A  77      16.182   0.903  -4.179  1.00  0.81           C  
ATOM   1286  CG  GLU A  77      17.732   1.000  -3.913  1.00  0.81           C  
ATOM   1287  CD  GLU A  77      18.610   0.294  -4.938  1.00  0.81           C  
ATOM   1288  OE1 GLU A  77      18.381  -0.862  -5.200  1.00  0.81           O  
ATOM   1289  OE2 GLU A  77      19.515   0.931  -5.472  1.00  0.81           O  
ATOM   1290  H   GLU A  77      16.150   3.443  -4.626  1.00  0.81           H  
ATOM   1291  HA  GLU A  77      16.373   1.079  -6.274  1.00  0.81           H  
ATOM   1292 1HB  GLU A  77      15.655   1.390  -3.353  1.00  0.81           H  
ATOM   1293 2HB  GLU A  77      15.928  -0.142  -4.171  1.00  0.81           H  
ATOM   1294 1HG  GLU A  77      18.011   2.052  -3.895  1.00  0.81           H  
ATOM   1295 2HG  GLU A  77      17.951   0.590  -2.932  1.00  0.81           H  
ATOM   1296  N   LEU A  78      13.308   2.015  -5.453  1.00  0.85           N  
ATOM   1297  CA  LEU A  78      11.922   1.777  -5.865  1.00  0.85           C  
ATOM   1298  C   LEU A  78      11.792   1.977  -7.370  1.00  0.85           C  
ATOM   1299  O   LEU A  78      11.111   1.207  -8.045  1.00  0.85           O  
ATOM   1300  CB  LEU A  78      10.936   2.697  -5.140  1.00  0.85           C  
ATOM   1301  CG  LEU A  78      10.690   2.434  -3.655  1.00  0.85           C  
ATOM   1302  CD1 LEU A  78       9.835   3.568  -3.094  1.00  0.85           C  
ATOM   1303  CD2 LEU A  78       9.980   1.075  -3.484  1.00  0.85           C  
ATOM   1304  H   LEU A  78      13.530   2.810  -4.851  1.00  0.85           H  
ATOM   1305  HA  LEU A  78      11.662   0.748  -5.628  1.00  0.85           H  
ATOM   1306 1HB  LEU A  78      11.321   3.711  -5.220  1.00  0.85           H  
ATOM   1307 2HB  LEU A  78       9.983   2.652  -5.649  1.00  0.85           H  
ATOM   1308  HG  LEU A  78      11.638   2.420  -3.122  1.00  0.85           H  
ATOM   1309 1HD1 LEU A  78       9.672   3.394  -2.040  1.00  0.85           H  
ATOM   1310 2HD1 LEU A  78      10.361   4.508  -3.227  1.00  0.85           H  
ATOM   1311 3HD1 LEU A  78       8.880   3.607  -3.615  1.00  0.85           H  
ATOM   1312 1HD2 LEU A  78       9.801   0.887  -2.425  1.00  0.85           H  
ATOM   1313 2HD2 LEU A  78       9.031   1.090  -4.014  1.00  0.85           H  
ATOM   1314 3HD2 LEU A  78      10.610   0.282  -3.892  1.00  0.85           H  
ATOM   1315  N   VAL A  79      12.501   2.966  -7.915  1.00  0.91           N  
ATOM   1316  CA  VAL A  79      12.443   3.195  -9.347  1.00  0.91           C  
ATOM   1317  C   VAL A  79      12.947   1.942 -10.067  1.00  0.91           C  
ATOM   1318  O   VAL A  79      12.293   1.464 -10.998  1.00  0.91           O  
ATOM   1319  CB  VAL A  79      13.243   4.470  -9.745  1.00  0.91           C  
ATOM   1320  CG1 VAL A  79      13.374   4.558 -11.225  1.00  0.91           C  
ATOM   1321  CG2 VAL A  79      12.495   5.746  -9.254  1.00  0.91           C  
ATOM   1322  H   VAL A  79      13.055   3.588  -7.324  1.00  0.91           H  
ATOM   1323  HA  VAL A  79      11.404   3.359  -9.631  1.00  0.91           H  
ATOM   1324  HB  VAL A  79      14.237   4.422  -9.304  1.00  0.91           H  
ATOM   1325 1HG1 VAL A  79      13.934   5.448 -11.481  1.00  0.91           H  
ATOM   1326 2HG1 VAL A  79      13.899   3.683 -11.574  1.00  0.91           H  
ATOM   1327 3HG1 VAL A  79      12.389   4.602 -11.676  1.00  0.91           H  
ATOM   1328 1HG2 VAL A  79      13.060   6.630  -9.531  1.00  0.91           H  
ATOM   1329 2HG2 VAL A  79      11.510   5.780  -9.716  1.00  0.91           H  
ATOM   1330 3HG2 VAL A  79      12.383   5.726  -8.187  1.00  0.91           H  
ATOM   1331  N   LYS A  80      14.055   1.353  -9.590  1.00  0.97           N  
ATOM   1332  CA  LYS A  80      14.575   0.119 -10.184  1.00  0.97           C  
ATOM   1333  C   LYS A  80      13.576  -1.044 -10.057  1.00  0.97           C  
ATOM   1334  O   LYS A  80      13.322  -1.759 -11.031  1.00  0.97           O  
ATOM   1335  CB  LYS A  80      15.879  -0.274  -9.500  1.00  0.97           C  
ATOM   1336  CG  LYS A  80      17.067   0.620  -9.788  1.00  0.97           C  
ATOM   1337  CD  LYS A  80      18.259   0.154  -8.967  1.00  0.97           C  
ATOM   1338  CE  LYS A  80      19.461   1.056  -9.115  1.00  0.97           C  
ATOM   1339  NZ  LYS A  80      20.562   0.624  -8.209  1.00  0.97           N  
ATOM   1340  H   LYS A  80      14.560   1.796  -8.820  1.00  0.97           H  
ATOM   1341  HA  LYS A  80      14.765   0.287 -11.237  1.00  0.97           H  
ATOM   1342 1HB  LYS A  80      15.732  -0.275  -8.421  1.00  0.97           H  
ATOM   1343 2HB  LYS A  80      16.146  -1.288  -9.788  1.00  0.97           H  
ATOM   1344 1HG  LYS A  80      17.314   0.573 -10.848  1.00  0.97           H  
ATOM   1345 2HG  LYS A  80      16.827   1.647  -9.530  1.00  0.97           H  
ATOM   1346 1HD  LYS A  80      17.979   0.127  -7.911  1.00  0.97           H  
ATOM   1347 2HD  LYS A  80      18.537  -0.853  -9.269  1.00  0.97           H  
ATOM   1348 1HE  LYS A  80      19.812   1.026 -10.143  1.00  0.97           H  
ATOM   1349 2HE  LYS A  80      19.177   2.080  -8.862  1.00  0.97           H  
ATOM   1350 1HZ  LYS A  80      21.352   1.236  -8.311  1.00  0.97           H  
ATOM   1351 2HZ  LYS A  80      20.215   0.666  -7.225  1.00  0.97           H  
ATOM   1352 3HZ  LYS A  80      20.834  -0.319  -8.427  1.00  0.97           H  
ATOM   1353  N   LEU A  81      12.939  -1.182  -8.887  1.00  1.04           N  
ATOM   1354  CA  LEU A  81      11.937  -2.229  -8.650  1.00  1.04           C  
ATOM   1355  C   LEU A  81      10.804  -2.149  -9.654  1.00  1.04           C  
ATOM   1356  O   LEU A  81      10.260  -3.165 -10.084  1.00  1.04           O  
ATOM   1357  CB  LEU A  81      11.351  -2.119  -7.229  1.00  1.04           C  
ATOM   1358  CG  LEU A  81      10.271  -3.182  -6.804  1.00  1.04           C  
ATOM   1359  CD1 LEU A  81      10.845  -4.594  -6.886  1.00  1.04           C  
ATOM   1360  CD2 LEU A  81       9.787  -2.865  -5.351  1.00  1.04           C  
ATOM   1361  H   LEU A  81      13.183  -0.560  -8.116  1.00  1.04           H  
ATOM   1362  HA  LEU A  81      12.422  -3.197  -8.755  1.00  1.04           H  
ATOM   1363 1HB  LEU A  81      12.167  -2.150  -6.518  1.00  1.04           H  
ATOM   1364 2HB  LEU A  81      10.876  -1.145  -7.142  1.00  1.04           H  
ATOM   1365  HG  LEU A  81       9.426  -3.125  -7.488  1.00  1.04           H  
ATOM   1366 1HD1 LEU A  81      10.077  -5.301  -6.596  1.00  1.04           H  
ATOM   1367 2HD1 LEU A  81      11.164  -4.802  -7.908  1.00  1.04           H  
ATOM   1368 3HD1 LEU A  81      11.690  -4.694  -6.221  1.00  1.04           H  
ATOM   1369 1HD2 LEU A  81       9.023  -3.586  -5.057  1.00  1.04           H  
ATOM   1370 2HD2 LEU A  81      10.614  -2.922  -4.660  1.00  1.04           H  
ATOM   1371 3HD2 LEU A  81       9.372  -1.863  -5.315  1.00  1.04           H  
ATOM   1372  N   PHE A  82      10.456  -0.924 -10.025  1.00  1.10           N  
ATOM   1373  CA  PHE A  82       9.333  -0.644 -10.894  1.00  1.10           C  
ATOM   1374  C   PHE A  82       9.678  -0.608 -12.389  1.00  1.10           C  
ATOM   1375  O   PHE A  82       8.825  -0.247 -13.206  1.00  1.10           O  
ATOM   1376  CB  PHE A  82       8.749   0.691 -10.463  1.00  1.10           C  
ATOM   1377  CG  PHE A  82       8.219   0.640  -9.033  1.00  1.10           C  
ATOM   1378  CD1 PHE A  82       7.988  -0.566  -8.381  1.00  1.10           C  
ATOM   1379  CD2 PHE A  82       7.981   1.778  -8.345  1.00  1.10           C  
ATOM   1380  CE1 PHE A  82       7.519  -0.603  -7.086  1.00  1.10           C  
ATOM   1381  CE2 PHE A  82       7.525   1.744  -7.048  1.00  1.10           C  
ATOM   1382  CZ  PHE A  82       7.291   0.559  -6.419  1.00  1.10           C  
ATOM   1383  H   PHE A  82      10.956  -0.134  -9.613  1.00  1.10           H  
ATOM   1384  HA  PHE A  82       8.588  -1.424 -10.740  1.00  1.10           H  
ATOM   1385 1HB  PHE A  82       9.537   1.450 -10.505  1.00  1.10           H  
ATOM   1386 2HB  PHE A  82       7.969   1.001 -11.133  1.00  1.10           H  
ATOM   1387  HD1 PHE A  82       8.179  -1.497  -8.905  1.00  1.10           H  
ATOM   1388  HD2 PHE A  82       8.164   2.720  -8.838  1.00  1.10           H  
ATOM   1389  HE1 PHE A  82       7.339  -1.559  -6.599  1.00  1.10           H  
ATOM   1390  HE2 PHE A  82       7.352   2.657  -6.530  1.00  1.10           H  
ATOM   1391  HZ  PHE A  82       6.928   0.545  -5.393  1.00  1.10           H  
ATOM   1392  N   GLY A  83      10.915  -0.984 -12.751  1.00  1.15           N  
ATOM   1393  CA  GLY A  83      11.326  -1.017 -14.155  1.00  1.15           C  
ATOM   1394  C   GLY A  83      12.474  -0.069 -14.530  1.00  1.15           C  
ATOM   1395  O   GLY A  83      12.904  -0.052 -15.688  1.00  1.15           O  
ATOM   1396  H   GLY A  83      11.593  -1.267 -12.041  1.00  1.15           H  
ATOM   1397 1HA  GLY A  83      11.620  -2.037 -14.401  1.00  1.15           H  
ATOM   1398 2HA  GLY A  83      10.465  -0.793 -14.780  1.00  1.15           H  
ATOM   1399  N   GLY A  84      12.997   0.688 -13.568  1.00  1.19           N  
ATOM   1400  CA  GLY A  84      14.090   1.619 -13.835  1.00  1.19           C  
ATOM   1401  C   GLY A  84      13.526   2.950 -14.281  1.00  1.19           C  
ATOM   1402  O   GLY A  84      12.323   3.155 -14.232  1.00  1.19           O  
ATOM   1403  H   GLY A  84      12.619   0.655 -12.624  1.00  1.19           H  
ATOM   1404 1HA  GLY A  84      14.689   1.759 -12.939  1.00  1.19           H  
ATOM   1405 2HA  GLY A  84      14.744   1.212 -14.604  1.00  1.19           H  
ATOM   1406  N   ASP A  85      14.393   3.871 -14.693  1.00  1.21           N  
ATOM   1407  CA  ASP A  85      13.964   5.213 -15.101  1.00  1.21           C  
ATOM   1408  C   ASP A  85      13.830   5.366 -16.620  1.00  1.21           C  
ATOM   1409  O   ASP A  85      13.738   6.476 -17.145  1.00  1.21           O  
ATOM   1410  CB  ASP A  85      14.907   6.269 -14.520  1.00  1.21           C  
ATOM   1411  CG  ASP A  85      16.373   6.115 -14.942  1.00  1.21           C  
ATOM   1412  OD1 ASP A  85      16.697   5.157 -15.604  1.00  1.21           O  
ATOM   1413  OD2 ASP A  85      17.155   6.963 -14.576  1.00  1.21           O  
ATOM   1414  H   ASP A  85      15.377   3.645 -14.716  1.00  1.21           H  
ATOM   1415  HA  ASP A  85      12.979   5.392 -14.671  1.00  1.21           H  
ATOM   1416 1HB  ASP A  85      14.568   7.250 -14.841  1.00  1.21           H  
ATOM   1417 2HB  ASP A  85      14.859   6.249 -13.440  1.00  1.21           H  
ATOM   1418  N   GLN A  86      13.831   4.236 -17.311  1.00  1.22           N  
ATOM   1419  CA  GLN A  86      13.723   4.158 -18.760  1.00  1.22           C  
ATOM   1420  C   GLN A  86      12.455   4.783 -19.327  1.00  1.22           C  
ATOM   1421  O   GLN A  86      11.344   4.476 -18.896  1.00  1.22           O  
ATOM   1422  CB  GLN A  86      13.837   2.692 -19.193  1.00  1.22           C  
ATOM   1423  CG  GLN A  86      13.582   2.422 -20.667  1.00  1.22           C  
ATOM   1424  CD  GLN A  86      14.602   3.024 -21.617  1.00  1.22           C  
ATOM   1425  OE1 GLN A  86      15.819   2.817 -21.505  1.00  1.22           O  
ATOM   1426  NE2 GLN A  86      14.085   3.782 -22.581  1.00  1.22           N  
ATOM   1427  H   GLN A  86      13.910   3.377 -16.789  1.00  1.22           H  
ATOM   1428  HA  GLN A  86      14.569   4.699 -19.184  1.00  1.22           H  
ATOM   1429 1HB  GLN A  86      14.835   2.326 -18.956  1.00  1.22           H  
ATOM   1430 2HB  GLN A  86      13.128   2.092 -18.619  1.00  1.22           H  
ATOM   1431 1HG  GLN A  86      13.600   1.350 -20.804  1.00  1.22           H  
ATOM   1432 2HG  GLN A  86      12.602   2.805 -20.930  1.00  1.22           H  
ATOM   1433 1HE2 GLN A  86      14.676   4.226 -23.254  1.00  1.22           H  
ATOM   1434 2HE2 GLN A  86      13.063   3.909 -22.622  1.00  1.22           H  
ATOM   1435  N   GLU A  87      12.647   5.649 -20.318  1.00  1.20           N  
ATOM   1436  CA  GLU A  87      11.572   6.330 -21.024  1.00  1.20           C  
ATOM   1437  C   GLU A  87      10.648   5.270 -21.648  1.00  1.20           C  
ATOM   1438  O   GLU A  87      11.153   4.333 -22.274  1.00  1.20           O  
ATOM   1439  CB  GLU A  87      12.177   7.220 -22.122  1.00  1.20           C  
ATOM   1440  CG  GLU A  87      11.212   8.114 -22.893  1.00  1.20           C  
ATOM   1441  CD  GLU A  87      11.891   8.931 -23.954  1.00  1.20           C  
ATOM   1442  OE1 GLU A  87      13.071   8.764 -24.140  1.00  1.20           O  
ATOM   1443  OE2 GLU A  87      11.228   9.721 -24.583  1.00  1.20           O  
ATOM   1444  H   GLU A  87      13.601   5.848 -20.587  1.00  1.20           H  
ATOM   1445  HA  GLU A  87      11.044   6.942 -20.300  1.00  1.20           H  
ATOM   1446 1HB  GLU A  87      12.938   7.865 -21.681  1.00  1.20           H  
ATOM   1447 2HB  GLU A  87      12.679   6.587 -22.853  1.00  1.20           H  
ATOM   1448 1HG  GLU A  87      10.450   7.514 -23.357  1.00  1.20           H  
ATOM   1449 2HG  GLU A  87      10.733   8.794 -22.194  1.00  1.20           H  
ATOM   1450  N   PRO A  88       9.309   5.398 -21.538  1.00  1.17           N  
ATOM   1451  CA  PRO A  88       8.307   4.470 -22.046  1.00  1.17           C  
ATOM   1452  C   PRO A  88       8.249   4.407 -23.570  1.00  1.17           C  
ATOM   1453  O   PRO A  88       7.634   3.495 -24.128  1.00  1.17           O  
ATOM   1454  CB  PRO A  88       7.003   5.022 -21.464  1.00  1.17           C  
ATOM   1455  CG  PRO A  88       7.260   6.487 -21.268  1.00  1.17           C  
ATOM   1456  CD  PRO A  88       8.717   6.568 -20.849  1.00  1.17           C  
ATOM   1457  HA  PRO A  88       8.511   3.471 -21.631  1.00  1.17           H  
ATOM   1458 1HB  PRO A  88       6.168   4.812 -22.125  1.00  1.17           H  
ATOM   1459 2HB  PRO A  88       6.778   4.511 -20.507  1.00  1.17           H  
ATOM   1460 1HG  PRO A  88       7.058   7.027 -22.205  1.00  1.17           H  
ATOM   1461 2HG  PRO A  88       6.571   6.896 -20.512  1.00  1.17           H  
ATOM   1462 1HD  PRO A  88       9.112   7.510 -21.206  1.00  1.17           H  
ATOM   1463 2HD  PRO A  88       8.805   6.457 -19.751  1.00  1.17           H  
ATOM   1464  N   GLN A  89       8.877   5.357 -24.268  1.00  1.12           N  
ATOM   1465  CA  GLN A  89       8.812   5.337 -25.723  1.00  1.12           C  
ATOM   1466  C   GLN A  89       7.365   5.448 -26.201  1.00  1.12           C  
ATOM   1467  O   GLN A  89       6.912   6.540 -26.542  1.00  1.12           O  
ATOM   1468  CB  GLN A  89       9.525   4.097 -26.296  1.00  1.12           C  
ATOM   1469  CG  GLN A  89      11.030   4.110 -26.057  1.00  1.12           C  
ATOM   1470  CD  GLN A  89      11.727   2.858 -26.568  1.00  1.12           C  
ATOM   1471  OE1 GLN A  89      11.340   1.720 -26.266  1.00  1.12           O  
ATOM   1472  NE2 GLN A  89      12.768   3.064 -27.370  1.00  1.12           N  
ATOM   1473  H   GLN A  89       9.390   6.088 -23.803  1.00  1.12           H  
ATOM   1474  HA  GLN A  89       9.348   6.212 -26.093  1.00  1.12           H  
ATOM   1475 1HB  GLN A  89       9.142   3.175 -25.892  1.00  1.12           H  
ATOM   1476 2HB  GLN A  89       9.363   4.064 -27.375  1.00  1.12           H  
ATOM   1477 1HG  GLN A  89      11.457   4.975 -26.563  1.00  1.12           H  
ATOM   1478 2HG  GLN A  89      11.209   4.186 -24.980  1.00  1.12           H  
ATOM   1479 1HE2 GLN A  89      13.269   2.287 -27.753  1.00  1.12           H  
ATOM   1480 2HE2 GLN A  89      13.047   3.998 -27.598  1.00  1.12           H  
ATOM   1481  N   VAL A  90       6.710   4.309 -26.397  1.00  1.06           N  
ATOM   1482  CA  VAL A  90       5.314   4.182 -26.850  1.00  1.06           C  
ATOM   1483  C   VAL A  90       5.132   4.402 -28.356  1.00  1.06           C  
ATOM   1484  O   VAL A  90       4.488   3.588 -29.025  1.00  1.06           O  
ATOM   1485  CB  VAL A  90       4.374   5.093 -26.035  1.00  1.06           C  
ATOM   1486  CG1 VAL A  90       3.059   5.036 -26.587  1.00  1.06           C  
ATOM   1487  CG2 VAL A  90       4.342   4.632 -24.584  1.00  1.06           C  
ATOM   1488  H   VAL A  90       7.191   3.486 -26.068  1.00  1.06           H  
ATOM   1489  HA  VAL A  90       5.000   3.160 -26.634  1.00  1.06           H  
ATOM   1490  HB  VAL A  90       4.690   6.119 -26.092  1.00  1.06           H  
ATOM   1491 1HG1 VAL A  90       2.447   5.675 -25.991  1.00  1.06           H  
ATOM   1492 2HG1 VAL A  90       3.077   5.376 -27.615  1.00  1.06           H  
ATOM   1493 3HG1 VAL A  90       2.697   4.019 -26.539  1.00  1.06           H  
ATOM   1494 1HG2 VAL A  90       3.668   5.268 -24.004  1.00  1.06           H  
ATOM   1495 2HG2 VAL A  90       3.995   3.606 -24.542  1.00  1.06           H  
ATOM   1496 3HG2 VAL A  90       5.330   4.694 -24.178  1.00  1.06           H  
ATOM   1497  N   ASP A  91       5.633   5.516 -28.887  1.00  1.00           N  
ATOM   1498  CA  ASP A  91       5.606   5.687 -30.345  1.00  1.00           C  
ATOM   1499  C   ASP A  91       6.448   4.565 -30.973  1.00  1.00           C  
ATOM   1500  O   ASP A  91       7.577   4.350 -30.530  1.00  1.00           O  
ATOM   1501  CB  ASP A  91       6.164   7.046 -30.785  1.00  1.00           C  
ATOM   1502  CG  ASP A  91       5.203   8.226 -30.594  1.00  1.00           C  
ATOM   1503  OD1 ASP A  91       4.003   8.004 -30.625  1.00  1.00           O  
ATOM   1504  OD2 ASP A  91       5.655   9.336 -30.438  1.00  1.00           O  
ATOM   1505  H   ASP A  91       6.097   6.174 -28.258  1.00  1.00           H  
ATOM   1506  HA  ASP A  91       4.577   5.651 -30.667  1.00  1.00           H  
ATOM   1507 1HB  ASP A  91       7.077   7.253 -30.224  1.00  1.00           H  
ATOM   1508 2HB  ASP A  91       6.441   6.988 -31.842  1.00  1.00           H  
ATOM   1509  N   PRO A  92       5.946   3.811 -31.963  1.00  0.94           N  
ATOM   1510  CA  PRO A  92       6.674   2.758 -32.638  1.00  0.94           C  
ATOM   1511  C   PRO A  92       7.951   3.237 -33.332  1.00  0.94           C  
ATOM   1512  O   PRO A  92       7.974   4.347 -33.862  1.00  0.94           O  
ATOM   1513  CB  PRO A  92       5.686   2.306 -33.699  1.00  0.94           C  
ATOM   1514  CG  PRO A  92       4.327   2.676 -33.164  1.00  0.94           C  
ATOM   1515  CD  PRO A  92       4.539   3.943 -32.399  1.00  0.94           C  
ATOM   1516  HA  PRO A  92       6.847   1.970 -31.895  1.00  0.94           H  
ATOM   1517 1HB  PRO A  92       5.904   2.818 -34.650  1.00  0.94           H  
ATOM   1518 2HB  PRO A  92       5.829   1.251 -33.886  1.00  0.94           H  
ATOM   1519 1HG  PRO A  92       3.620   2.793 -33.998  1.00  0.94           H  
ATOM   1520 2HG  PRO A  92       3.933   1.876 -32.527  1.00  0.94           H  
ATOM   1521 1HD  PRO A  92       4.406   4.816 -33.033  1.00  0.94           H  
ATOM   1522 2HD  PRO A  92       3.839   3.907 -31.555  1.00  0.94           H  
ATOM   1523  N   PRO A  93       9.003   2.401 -33.405  1.00  0.87           N  
ATOM   1524  CA  PRO A  93      10.233   2.610 -34.156  1.00  0.87           C  
ATOM   1525  C   PRO A  93      10.025   2.403 -35.661  1.00  0.87           C  
ATOM   1526  O   PRO A  93      10.889   2.738 -36.471  1.00  0.87           O  
ATOM   1527  CB  PRO A  93      11.165   1.553 -33.562  1.00  0.87           C  
ATOM   1528  CG  PRO A  93      10.246   0.452 -33.123  1.00  0.87           C  
ATOM   1529  CD  PRO A  93       8.991   1.157 -32.638  1.00  0.87           C  
ATOM   1530  HA  PRO A  93      10.609   3.626 -33.953  1.00  0.87           H  
ATOM   1531 1HB  PRO A  93      11.884   1.224 -34.327  1.00  0.87           H  
ATOM   1532 2HB  PRO A  93      11.748   1.983 -32.735  1.00  0.87           H  
ATOM   1533 1HG  PRO A  93      10.055  -0.218 -33.970  1.00  0.87           H  
ATOM   1534 2HG  PRO A  93      10.723  -0.155 -32.339  1.00  0.87           H  
ATOM   1535 1HD  PRO A  93       8.130   0.563 -32.904  1.00  0.87           H  
ATOM   1536 2HD  PRO A  93       9.048   1.364 -31.557  1.00  0.87           H  
ATOM   1537  N   LYS A  94       8.888   1.805 -36.024  1.00  0.81           N  
ATOM   1538  CA  LYS A  94       8.575   1.473 -37.409  1.00  0.81           C  
ATOM   1539  C   LYS A  94       7.079   1.324 -37.581  1.00  0.81           C  
ATOM   1540  O   LYS A  94       6.350   1.165 -36.600  1.00  0.81           O  
ATOM   1541  CB  LYS A  94       9.152   0.128 -37.841  1.00  0.81           C  
ATOM   1542  CG  LYS A  94       8.513  -1.038 -37.107  1.00  0.81           C  
ATOM   1543  CD  LYS A  94       8.992  -2.388 -37.608  1.00  0.81           C  
ATOM   1544  CE  LYS A  94       8.200  -3.490 -36.921  1.00  0.81           C  
ATOM   1545  NZ  LYS A  94       8.518  -4.847 -37.414  1.00  0.81           N  
ATOM   1546  H   LYS A  94       8.214   1.563 -35.319  1.00  0.81           H  
ATOM   1547  HA  LYS A  94       8.925   2.272 -38.063  1.00  0.81           H  
ATOM   1548 1HB  LYS A  94       8.991  -0.017 -38.911  1.00  0.81           H  
ATOM   1549 2HB  LYS A  94      10.227   0.109 -37.657  1.00  0.81           H  
ATOM   1550 1HG  LYS A  94       8.745  -0.953 -36.052  1.00  0.81           H  
ATOM   1551 2HG  LYS A  94       7.425  -0.996 -37.224  1.00  0.81           H  
ATOM   1552 1HD  LYS A  94       8.839  -2.455 -38.686  1.00  0.81           H  
ATOM   1553 2HD  LYS A  94      10.052  -2.515 -37.391  1.00  0.81           H  
ATOM   1554 1HE  LYS A  94       8.413  -3.466 -35.868  1.00  0.81           H  
ATOM   1555 2HE  LYS A  94       7.129  -3.304 -37.069  1.00  0.81           H  
ATOM   1556 1HZ  LYS A  94       7.927  -5.491 -36.868  1.00  0.81           H  
ATOM   1557 2HZ  LYS A  94       8.297  -4.921 -38.390  1.00  0.81           H  
ATOM   1558 3HZ  LYS A  94       9.484  -5.061 -37.262  1.00  0.81           H  
ATOM   1559  N   THR A  95       6.633   1.323 -38.832  1.00  0.75           N  
ATOM   1560  CA  THR A  95       5.244   1.021 -39.115  1.00  0.75           C  
ATOM   1561  C   THR A  95       5.132  -0.115 -40.146  1.00  0.75           C  
ATOM   1562  O   THR A  95       6.017  -0.270 -40.988  1.00  0.75           O  
ATOM   1563  CB  THR A  95       4.515   2.274 -39.645  1.00  0.75           C  
ATOM   1564  OG1 THR A  95       5.163   2.731 -40.841  1.00  0.75           O  
ATOM   1565  CG2 THR A  95       4.492   3.386 -38.596  1.00  0.75           C  
ATOM   1566  H   THR A  95       7.274   1.498 -39.592  1.00  0.75           H  
ATOM   1567  HA  THR A  95       4.777   0.728 -38.185  1.00  0.75           H  
ATOM   1568  HB  THR A  95       3.485   2.015 -39.888  1.00  0.75           H  
ATOM   1569  HG1 THR A  95       5.111   2.047 -41.515  1.00  0.75           H  
ATOM   1570 1HG2 THR A  95       3.956   4.251 -38.996  1.00  0.75           H  
ATOM   1571 2HG2 THR A  95       3.980   3.024 -37.701  1.00  0.75           H  
ATOM   1572 3HG2 THR A  95       5.506   3.678 -38.338  1.00  0.75           H  
ATOM   1573  N   PRO A  96       4.043  -0.898 -40.092  1.00  0.69           N  
ATOM   1574  CA  PRO A  96       3.005  -0.934 -39.078  1.00  0.69           C  
ATOM   1575  C   PRO A  96       3.544  -1.560 -37.798  1.00  0.69           C  
ATOM   1576  O   PRO A  96       4.496  -2.335 -37.839  1.00  0.69           O  
ATOM   1577  CB  PRO A  96       1.923  -1.793 -39.715  1.00  0.69           C  
ATOM   1578  CG  PRO A  96       2.697  -2.708 -40.669  1.00  0.69           C  
ATOM   1579  CD  PRO A  96       3.854  -1.854 -41.179  1.00  0.69           C  
ATOM   1580  HA  PRO A  96       2.642   0.080 -38.907  1.00  0.69           H  
ATOM   1581 1HB  PRO A  96       1.386  -2.339 -38.923  1.00  0.69           H  
ATOM   1582 2HB  PRO A  96       1.181  -1.149 -40.218  1.00  0.69           H  
ATOM   1583 1HG  PRO A  96       3.039  -3.606 -40.132  1.00  0.69           H  
ATOM   1584 2HG  PRO A  96       2.048  -3.055 -41.482  1.00  0.69           H  
ATOM   1585 1HD  PRO A  96       4.761  -2.462 -41.310  1.00  0.69           H  
ATOM   1586 2HD  PRO A  96       3.578  -1.325 -42.103  1.00  0.69           H  
ATOM   1587  N   TRP A  97       2.946  -1.202 -36.676  1.00  0.65           N  
ATOM   1588  CA  TRP A  97       3.299  -1.750 -35.374  1.00  0.65           C  
ATOM   1589  C   TRP A  97       2.163  -2.591 -34.823  1.00  0.65           C  
ATOM   1590  O   TRP A  97       1.086  -2.063 -34.515  1.00  0.65           O  
ATOM   1591  CB  TRP A  97       3.599  -0.625 -34.415  1.00  0.65           C  
ATOM   1592  CG  TRP A  97       4.238  -1.033 -33.123  1.00  0.65           C  
ATOM   1593  CD1 TRP A  97       3.694  -1.010 -31.882  1.00  0.65           C  
ATOM   1594  CD2 TRP A  97       5.599  -1.481 -32.953  1.00  0.65           C  
ATOM   1595  NE1 TRP A  97       4.621  -1.432 -30.954  1.00  0.65           N  
ATOM   1596  CE2 TRP A  97       5.786  -1.715 -31.593  1.00  0.65           C  
ATOM   1597  CE3 TRP A  97       6.659  -1.689 -33.830  1.00  0.65           C  
ATOM   1598  CZ2 TRP A  97       6.994  -2.151 -31.084  1.00  0.65           C  
ATOM   1599  CZ3 TRP A  97       7.873  -2.128 -33.312  1.00  0.65           C  
ATOM   1600  CH2 TRP A  97       8.032  -2.350 -31.975  1.00  0.65           C  
ATOM   1601  H   TRP A  97       2.189  -0.534 -36.736  1.00  0.65           H  
ATOM   1602  HA  TRP A  97       4.181  -2.385 -35.482  1.00  0.65           H  
ATOM   1603 1HB  TRP A  97       4.239   0.083 -34.925  1.00  0.65           H  
ATOM   1604 2HB  TRP A  97       2.678  -0.113 -34.178  1.00  0.65           H  
ATOM   1605  HD1 TRP A  97       2.680  -0.700 -31.655  1.00  0.65           H  
ATOM   1606  HE1 TRP A  97       4.483  -1.520 -29.926  1.00  0.65           H  
ATOM   1607  HE3 TRP A  97       6.530  -1.509 -34.898  1.00  0.65           H  
ATOM   1608  HZ2 TRP A  97       7.140  -2.330 -30.019  1.00  0.65           H  
ATOM   1609  HZ3 TRP A  97       8.700  -2.289 -33.990  1.00  0.65           H  
ATOM   1610  HH2 TRP A  97       8.998  -2.693 -31.604  1.00  0.65           H  
ATOM   1611  N   ILE A  98       2.383  -3.887 -34.700  1.00  0.63           N  
ATOM   1612  CA  ILE A  98       1.298  -4.733 -34.218  1.00  0.63           C  
ATOM   1613  C   ILE A  98       1.476  -5.055 -32.737  1.00  0.63           C  
ATOM   1614  O   ILE A  98       2.517  -5.585 -32.318  1.00  0.63           O  
ATOM   1615  CB  ILE A  98       1.187  -6.014 -35.052  1.00  0.63           C  
ATOM   1616  CG1 ILE A  98       0.825  -5.677 -36.491  1.00  0.63           C  
ATOM   1617  CG2 ILE A  98       0.103  -6.921 -34.476  1.00  0.63           C  
ATOM   1618  CD1 ILE A  98       1.954  -5.200 -37.369  1.00  0.63           C  
ATOM   1619  H   ILE A  98       3.301  -4.277 -34.966  1.00  0.63           H  
ATOM   1620  HA  ILE A  98       0.357  -4.195 -34.327  1.00  0.63           H  
ATOM   1621  HB  ILE A  98       2.148  -6.524 -35.067  1.00  0.63           H  
ATOM   1622 1HG1 ILE A  98       0.436  -6.573 -36.931  1.00  0.63           H  
ATOM   1623 2HG1 ILE A  98       0.054  -4.912 -36.486  1.00  0.63           H  
ATOM   1624 1HG2 ILE A  98       0.047  -7.806 -35.092  1.00  0.63           H  
ATOM   1625 2HG2 ILE A  98       0.346  -7.197 -33.453  1.00  0.63           H  
ATOM   1626 3HG2 ILE A  98      -0.859  -6.399 -34.489  1.00  0.63           H  
ATOM   1627 1HD1 ILE A  98       1.579  -5.013 -38.374  1.00  0.63           H  
ATOM   1628 2HD1 ILE A  98       2.388  -4.292 -36.982  1.00  0.63           H  
ATOM   1629 3HD1 ILE A  98       2.730  -5.968 -37.408  1.00  0.63           H  
ATOM   1630  N   VAL A  99       0.444  -4.719 -31.962  1.00  0.62           N  
ATOM   1631  CA  VAL A  99       0.428  -4.889 -30.519  1.00  0.62           C  
ATOM   1632  C   VAL A  99      -0.597  -5.937 -30.113  1.00  0.62           C  
ATOM   1633  O   VAL A  99      -1.754  -5.859 -30.516  1.00  0.62           O  
ATOM   1634  CB  VAL A  99       0.045  -3.565 -29.819  1.00  0.62           C  
ATOM   1635  CG1 VAL A  99       0.011  -3.769 -28.289  1.00  0.62           C  
ATOM   1636  CG2 VAL A  99       0.999  -2.481 -30.229  1.00  0.62           C  
ATOM   1637  H   VAL A  99      -0.373  -4.304 -32.403  1.00  0.62           H  
ATOM   1638  HA  VAL A  99       1.417  -5.191 -30.196  1.00  0.62           H  
ATOM   1639  HB  VAL A  99      -0.949  -3.287 -30.129  1.00  0.62           H  
ATOM   1640 1HG1 VAL A  99      -0.282  -2.842 -27.801  1.00  0.62           H  
ATOM   1641 2HG1 VAL A  99      -0.710  -4.548 -28.038  1.00  0.62           H  
ATOM   1642 3HG1 VAL A  99       1.006  -4.068 -27.940  1.00  0.62           H  
ATOM   1643 1HG2 VAL A  99       0.716  -1.543 -29.756  1.00  0.62           H  
ATOM   1644 2HG2 VAL A  99       2.009  -2.752 -29.923  1.00  0.62           H  
ATOM   1645 3HG2 VAL A  99       0.962  -2.366 -31.315  1.00  0.62           H  
ATOM   1646  N   LEU A 100      -0.169  -6.917 -29.340  1.00  0.64           N  
ATOM   1647  CA  LEU A 100      -1.079  -7.952 -28.865  1.00  0.64           C  
ATOM   1648  C   LEU A 100      -1.308  -7.702 -27.382  1.00  0.64           C  
ATOM   1649  O   LEU A 100      -0.336  -7.536 -26.651  1.00  0.64           O  
ATOM   1650  CB  LEU A 100      -0.434  -9.327 -29.066  1.00  0.64           C  
ATOM   1651  CG  LEU A 100      -1.215 -10.577 -28.707  1.00  0.64           C  
ATOM   1652  CD1 LEU A 100      -2.320 -10.699 -29.674  1.00  0.64           C  
ATOM   1653  CD2 LEU A 100      -0.319 -11.799 -28.761  1.00  0.64           C  
ATOM   1654  H   LEU A 100       0.818  -6.928 -29.076  1.00  0.64           H  
ATOM   1655  HA  LEU A 100      -2.029  -7.889 -29.390  1.00  0.64           H  
ATOM   1656 1HB  LEU A 100      -0.167  -9.416 -30.109  1.00  0.64           H  
ATOM   1657 2HB  LEU A 100       0.459  -9.340 -28.487  1.00  0.64           H  
ATOM   1658  HG  LEU A 100      -1.637 -10.485 -27.706  1.00  0.64           H  
ATOM   1659 1HD1 LEU A 100      -2.879 -11.565 -29.467  1.00  0.64           H  
ATOM   1660 2HD1 LEU A 100      -2.945  -9.829 -29.579  1.00  0.64           H  
ATOM   1661 3HD1 LEU A 100      -1.918 -10.770 -30.685  1.00  0.64           H  
ATOM   1662 1HD2 LEU A 100      -0.904 -12.688 -28.512  1.00  0.64           H  
ATOM   1663 2HD2 LEU A 100       0.081 -11.904 -29.756  1.00  0.64           H  
ATOM   1664 3HD2 LEU A 100       0.495 -11.692 -28.046  1.00  0.64           H  
ATOM   1665  N   LEU A 101      -2.554  -7.621 -26.931  1.00  0.67           N  
ATOM   1666  CA  LEU A 101      -2.769  -7.427 -25.500  1.00  0.67           C  
ATOM   1667  C   LEU A 101      -3.095  -8.767 -24.871  1.00  0.67           C  
ATOM   1668  O   LEU A 101      -3.985  -9.492 -25.335  1.00  0.67           O  
ATOM   1669  CB  LEU A 101      -3.919  -6.457 -25.174  1.00  0.67           C  
ATOM   1670  CG  LEU A 101      -3.846  -5.057 -25.729  1.00  0.67           C  
ATOM   1671  CD1 LEU A 101      -5.036  -4.274 -25.203  1.00  0.67           C  
ATOM   1672  CD2 LEU A 101      -2.556  -4.424 -25.354  1.00  0.67           C  
ATOM   1673  H   LEU A 101      -3.334  -7.719 -27.570  1.00  0.67           H  
ATOM   1674  HA  LEU A 101      -1.859  -7.042 -25.050  1.00  0.67           H  
ATOM   1675 1HB  LEU A 101      -4.845  -6.898 -25.535  1.00  0.67           H  
ATOM   1676 2HB  LEU A 101      -3.990  -6.376 -24.089  1.00  0.67           H  
ATOM   1677  HG  LEU A 101      -3.924  -5.100 -26.813  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 101      -5.015  -3.273 -25.611  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 101      -5.949  -4.781 -25.502  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 101      -4.999  -4.219 -24.117  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 101      -2.504  -3.423 -25.763  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 101      -2.467  -4.382 -24.267  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 101      -1.754  -5.027 -25.767  1.00  0.67           H  
ATOM   1684  N   VAL A 102      -2.420  -9.076 -23.773  1.00  0.73           N  
ATOM   1685  CA  VAL A 102      -2.621 -10.340 -23.077  1.00  0.73           C  
ATOM   1686  C   VAL A 102      -2.945 -10.061 -21.606  1.00  0.73           C  
ATOM   1687  O   VAL A 102      -2.811  -8.928 -21.141  1.00  0.73           O  
ATOM   1688  CB  VAL A 102      -1.389 -11.256 -23.272  1.00  0.73           C  
ATOM   1689  CG1 VAL A 102      -1.182 -11.506 -24.785  1.00  0.73           C  
ATOM   1690  CG2 VAL A 102      -0.139 -10.639 -22.669  1.00  0.73           C  
ATOM   1691  H   VAL A 102      -1.718  -8.418 -23.438  1.00  0.73           H  
ATOM   1692  HA  VAL A 102      -3.471 -10.853 -23.515  1.00  0.73           H  
ATOM   1693  HB  VAL A 102      -1.584 -12.216 -22.794  1.00  0.73           H  
ATOM   1694 1HG1 VAL A 102      -0.332 -12.159 -24.943  1.00  0.73           H  
ATOM   1695 2HG1 VAL A 102      -2.076 -11.961 -25.200  1.00  0.73           H  
ATOM   1696 3HG1 VAL A 102      -0.989 -10.563 -25.287  1.00  0.73           H  
ATOM   1697 1HG2 VAL A 102       0.709 -11.311 -22.816  1.00  0.73           H  
ATOM   1698 2HG2 VAL A 102       0.065  -9.685 -23.150  1.00  0.73           H  
ATOM   1699 3HG2 VAL A 102      -0.298 -10.492 -21.626  1.00  0.73           H  
ATOM   1700  N   GLY A 103      -3.458 -11.061 -20.899  1.00  0.79           N  
ATOM   1701  CA  GLY A 103      -3.850 -10.869 -19.501  1.00  0.79           C  
ATOM   1702  C   GLY A 103      -5.106 -11.673 -19.206  1.00  0.79           C  
ATOM   1703  O   GLY A 103      -5.496 -12.529 -19.999  1.00  0.79           O  
ATOM   1704  H   GLY A 103      -3.557 -11.975 -21.322  1.00  0.79           H  
ATOM   1705 1HA  GLY A 103      -3.049 -11.184 -18.843  1.00  0.79           H  
ATOM   1706 2HA  GLY A 103      -4.033  -9.812 -19.303  1.00  0.79           H  
ATOM   1707  N   VAL A 104      -5.759 -11.385 -18.087  1.00  0.85           N  
ATOM   1708  CA  VAL A 104      -6.941 -12.146 -17.690  1.00  0.85           C  
ATOM   1709  C   VAL A 104      -8.186 -11.273 -17.555  1.00  0.85           C  
ATOM   1710  O   VAL A 104      -8.100 -10.047 -17.401  1.00  0.85           O  
ATOM   1711  CB  VAL A 104      -6.673 -12.858 -16.350  1.00  0.85           C  
ATOM   1712  CG1 VAL A 104      -5.528 -13.843 -16.500  1.00  0.85           C  
ATOM   1713  CG2 VAL A 104      -6.344 -11.825 -15.283  1.00  0.85           C  
ATOM   1714  H   VAL A 104      -5.413 -10.649 -17.487  1.00  0.85           H  
ATOM   1715  HA  VAL A 104      -7.139 -12.907 -18.446  1.00  0.85           H  
ATOM   1716  HB  VAL A 104      -7.562 -13.418 -16.059  1.00  0.85           H  
ATOM   1717 1HG1 VAL A 104      -5.353 -14.349 -15.558  1.00  0.85           H  
ATOM   1718 2HG1 VAL A 104      -5.783 -14.579 -17.266  1.00  0.85           H  
ATOM   1719 3HG1 VAL A 104      -4.633 -13.310 -16.786  1.00  0.85           H  
ATOM   1720 1HG2 VAL A 104      -6.165 -12.327 -14.331  1.00  0.85           H  
ATOM   1721 2HG2 VAL A 104      -5.453 -11.269 -15.573  1.00  0.85           H  
ATOM   1722 3HG2 VAL A 104      -7.189 -11.137 -15.179  1.00  0.85           H  
ATOM   1723  N   GLN A 105      -9.343 -11.916 -17.626  1.00  0.88           N  
ATOM   1724  CA  GLN A 105     -10.620 -11.240 -17.497  1.00  0.88           C  
ATOM   1725  C   GLN A 105     -10.652 -10.404 -16.236  1.00  0.88           C  
ATOM   1726  O   GLN A 105     -10.207 -10.834 -15.172  1.00  0.88           O  
ATOM   1727  CB  GLN A 105     -11.765 -12.261 -17.490  1.00  0.88           C  
ATOM   1728  CG  GLN A 105     -11.752 -13.184 -16.286  1.00  0.88           C  
ATOM   1729  CD  GLN A 105     -12.858 -14.251 -16.312  1.00  0.88           C  
ATOM   1730  OE1 GLN A 105     -12.636 -15.425 -16.692  1.00  0.88           O  
ATOM   1731  NE2 GLN A 105     -14.062 -13.850 -15.902  1.00  0.88           N  
ATOM   1732  H   GLN A 105      -9.338 -12.914 -17.808  1.00  0.88           H  
ATOM   1733  HA  GLN A 105     -10.749 -10.577 -18.351  1.00  0.88           H  
ATOM   1734 1HB  GLN A 105     -12.720 -11.736 -17.503  1.00  0.88           H  
ATOM   1735 2HB  GLN A 105     -11.715 -12.875 -18.388  1.00  0.88           H  
ATOM   1736 1HG  GLN A 105     -10.794 -13.684 -16.279  1.00  0.88           H  
ATOM   1737 2HG  GLN A 105     -11.868 -12.585 -15.384  1.00  0.88           H  
ATOM   1738 1HE2 GLN A 105     -14.832 -14.491 -15.889  1.00  0.88           H  
ATOM   1739 2HE2 GLN A 105     -14.200 -12.902 -15.604  1.00  0.88           H  
ATOM   1740  N   GLY A 106     -11.205  -9.207 -16.368  1.00  0.89           N  
ATOM   1741  CA  GLY A 106     -11.324  -8.259 -15.270  1.00  0.89           C  
ATOM   1742  C   GLY A 106     -10.140  -7.288 -15.209  1.00  0.89           C  
ATOM   1743  O   GLY A 106     -10.226  -6.251 -14.554  1.00  0.89           O  
ATOM   1744  H   GLY A 106     -11.553  -8.936 -17.274  1.00  0.89           H  
ATOM   1745 1HA  GLY A 106     -12.252  -7.698 -15.378  1.00  0.89           H  
ATOM   1746 2HA  GLY A 106     -11.393  -8.805 -14.330  1.00  0.89           H  
ATOM   1747  N   SER A 107      -9.062  -7.576 -15.954  1.00  0.86           N  
ATOM   1748  CA  SER A 107      -7.875  -6.722 -15.941  1.00  0.86           C  
ATOM   1749  C   SER A 107      -8.025  -5.376 -16.665  1.00  0.86           C  
ATOM   1750  O   SER A 107      -7.201  -4.473 -16.478  1.00  0.86           O  
ATOM   1751  CB  SER A 107      -6.700  -7.479 -16.511  1.00  0.86           C  
ATOM   1752  OG  SER A 107      -6.907  -7.764 -17.843  1.00  0.86           O  
ATOM   1753  H   SER A 107      -9.019  -8.444 -16.492  1.00  0.86           H  
ATOM   1754  HA  SER A 107      -7.651  -6.522 -14.906  1.00  0.86           H  
ATOM   1755 1HB  SER A 107      -5.798  -6.876 -16.403  1.00  0.86           H  
ATOM   1756 2HB  SER A 107      -6.548  -8.404 -15.956  1.00  0.86           H  
ATOM   1757  HG  SER A 107      -7.535  -8.513 -17.847  1.00  0.86           H  
ATOM   1758  N   GLY A 108      -9.082  -5.231 -17.473  1.00  0.82           N  
ATOM   1759  CA  GLY A 108      -9.304  -4.005 -18.234  1.00  0.82           C  
ATOM   1760  C   GLY A 108      -8.708  -3.999 -19.648  1.00  0.82           C  
ATOM   1761  O   GLY A 108      -8.570  -2.928 -20.234  1.00  0.82           O  
ATOM   1762  H   GLY A 108      -9.732  -5.997 -17.552  1.00  0.82           H  
ATOM   1763 1HA  GLY A 108     -10.378  -3.823 -18.299  1.00  0.82           H  
ATOM   1764 2HA  GLY A 108      -8.894  -3.166 -17.673  1.00  0.82           H  
ATOM   1765  N   LYS A 109      -8.389  -5.174 -20.210  1.00  0.77           N  
ATOM   1766  CA  LYS A 109      -7.787  -5.281 -21.555  1.00  0.77           C  
ATOM   1767  C   LYS A 109      -8.605  -4.643 -22.661  1.00  0.77           C  
ATOM   1768  O   LYS A 109      -8.063  -3.946 -23.518  1.00  0.77           O  
ATOM   1769  CB  LYS A 109      -7.677  -6.748 -21.942  1.00  0.77           C  
ATOM   1770  CG  LYS A 109      -6.650  -7.515 -21.216  1.00  0.77           C  
ATOM   1771  CD  LYS A 109      -6.902  -8.964 -21.425  1.00  0.77           C  
ATOM   1772  CE  LYS A 109      -6.424  -9.418 -22.760  1.00  0.77           C  
ATOM   1773  NZ  LYS A 109      -6.814 -10.785 -23.009  1.00  0.77           N  
ATOM   1774  H   LYS A 109      -8.529  -6.018 -19.674  1.00  0.77           H  
ATOM   1775  HA  LYS A 109      -6.805  -4.817 -21.541  1.00  0.77           H  
ATOM   1776 1HB  LYS A 109      -8.635  -7.240 -21.781  1.00  0.77           H  
ATOM   1777 2HB  LYS A 109      -7.457  -6.825 -23.014  1.00  0.77           H  
ATOM   1778 1HG  LYS A 109      -5.665  -7.276 -21.621  1.00  0.77           H  
ATOM   1779 2HG  LYS A 109      -6.669  -7.265 -20.172  1.00  0.77           H  
ATOM   1780 1HD  LYS A 109      -6.392  -9.532 -20.657  1.00  0.77           H  
ATOM   1781 2HD  LYS A 109      -7.968  -9.168 -21.352  1.00  0.77           H  
ATOM   1782 1HE  LYS A 109      -6.806  -8.785 -23.564  1.00  0.77           H  
ATOM   1783 2HE  LYS A 109      -5.358  -9.361 -22.758  1.00  0.77           H  
ATOM   1784 1HZ  LYS A 109      -6.438 -11.096 -23.907  1.00  0.77           H  
ATOM   1785 2HZ  LYS A 109      -6.485 -11.410 -22.290  1.00  0.77           H  
ATOM   1786 3HZ  LYS A 109      -7.832 -10.788 -23.059  1.00  0.77           H  
ATOM   1787  N   THR A 110      -9.911  -4.845 -22.616  1.00  0.73           N  
ATOM   1788  CA  THR A 110     -10.793  -4.323 -23.647  1.00  0.73           C  
ATOM   1789  C   THR A 110     -10.852  -2.807 -23.594  1.00  0.73           C  
ATOM   1790  O   THR A 110     -10.720  -2.118 -24.616  1.00  0.73           O  
ATOM   1791  CB  THR A 110     -12.175  -4.969 -23.512  1.00  0.73           C  
ATOM   1792  OG1 THR A 110     -12.019  -6.398 -23.690  1.00  0.73           O  
ATOM   1793  CG2 THR A 110     -13.058  -4.468 -24.545  1.00  0.73           C  
ATOM   1794  H   THR A 110     -10.293  -5.408 -21.874  1.00  0.73           H  
ATOM   1795  HA  THR A 110     -10.388  -4.610 -24.619  1.00  0.73           H  
ATOM   1796  HB  THR A 110     -12.600  -4.761 -22.531  1.00  0.73           H  
ATOM   1797  HG1 THR A 110     -11.398  -6.564 -24.464  1.00  0.73           H  
ATOM   1798 1HG2 THR A 110     -14.026  -4.954 -24.483  1.00  0.73           H  
ATOM   1799 2HG2 THR A 110     -13.173  -3.392 -24.461  1.00  0.73           H  
ATOM   1800 3HG2 THR A 110     -12.582  -4.721 -25.435  1.00  0.73           H  
ATOM   1801  N   THR A 111     -10.990  -2.285 -22.377  1.00  0.70           N  
ATOM   1802  CA  THR A 111     -11.042  -0.852 -22.179  1.00  0.70           C  
ATOM   1803  C   THR A 111      -9.695  -0.285 -22.610  1.00  0.70           C  
ATOM   1804  O   THR A 111      -9.634   0.747 -23.281  1.00  0.70           O  
ATOM   1805  CB  THR A 111     -11.323  -0.470 -20.721  1.00  0.70           C  
ATOM   1806  OG1 THR A 111     -12.566  -1.020 -20.275  1.00  0.70           O  
ATOM   1807  CG2 THR A 111     -11.429   1.027 -20.640  1.00  0.70           C  
ATOM   1808  H   THR A 111     -11.065  -2.900 -21.581  1.00  0.70           H  
ATOM   1809  HA  THR A 111     -11.816  -0.425 -22.809  1.00  0.70           H  
ATOM   1810  HB  THR A 111     -10.516  -0.822 -20.076  1.00  0.70           H  
ATOM   1811  HG1 THR A 111     -12.687  -0.743 -19.326  1.00  0.70           H  
ATOM   1812 1HG2 THR A 111     -11.628   1.310 -19.619  1.00  0.70           H  
ATOM   1813 2HG2 THR A 111     -10.516   1.470 -20.963  1.00  0.70           H  
ATOM   1814 3HG2 THR A 111     -12.242   1.376 -21.275  1.00  0.70           H  
ATOM   1815  N   THR A 112      -8.615  -0.976 -22.222  1.00  0.68           N  
ATOM   1816  CA  THR A 112      -7.250  -0.595 -22.532  1.00  0.68           C  
ATOM   1817  C   THR A 112      -7.024  -0.537 -24.029  1.00  0.68           C  
ATOM   1818  O   THR A 112      -6.426   0.411 -24.515  1.00  0.68           O  
ATOM   1819  CB  THR A 112      -6.239  -1.538 -21.864  1.00  0.68           C  
ATOM   1820  OG1 THR A 112      -6.375  -1.438 -20.446  1.00  0.68           O  
ATOM   1821  CG2 THR A 112      -4.852  -1.213 -22.281  1.00  0.68           C  
ATOM   1822  H   THR A 112      -8.743  -1.815 -21.663  1.00  0.68           H  
ATOM   1823  HA  THR A 112      -7.077   0.403 -22.135  1.00  0.68           H  
ATOM   1824  HB  THR A 112      -6.451  -2.551 -22.159  1.00  0.68           H  
ATOM   1825  HG1 THR A 112      -7.245  -1.813 -20.194  1.00  0.68           H  
ATOM   1826 1HG2 THR A 112      -4.170  -1.908 -21.800  1.00  0.68           H  
ATOM   1827 2HG2 THR A 112      -4.771  -1.314 -23.359  1.00  0.68           H  
ATOM   1828 3HG2 THR A 112      -4.611  -0.192 -21.993  1.00  0.68           H  
ATOM   1829  N   ALA A 113      -7.512  -1.522 -24.783  1.00  0.66           N  
ATOM   1830  CA  ALA A 113      -7.344  -1.475 -26.231  1.00  0.66           C  
ATOM   1831  C   ALA A 113      -7.972  -0.196 -26.772  1.00  0.66           C  
ATOM   1832  O   ALA A 113      -7.402   0.482 -27.633  1.00  0.66           O  
ATOM   1833  CB  ALA A 113      -7.989  -2.688 -26.861  1.00  0.66           C  
ATOM   1834  H   ALA A 113      -7.977  -2.316 -24.350  1.00  0.66           H  
ATOM   1835  HA  ALA A 113      -6.283  -1.460 -26.459  1.00  0.66           H  
ATOM   1836 1HB  ALA A 113      -7.861  -2.657 -27.929  1.00  0.66           H  
ATOM   1837 2HB  ALA A 113      -7.552  -3.591 -26.477  1.00  0.66           H  
ATOM   1838 3HB  ALA A 113      -9.046  -2.679 -26.620  1.00  0.66           H  
ATOM   1839  N   GLY A 114      -9.129   0.169 -26.212  1.00  0.65           N  
ATOM   1840  CA  GLY A 114      -9.817   1.399 -26.569  1.00  0.65           C  
ATOM   1841  C   GLY A 114      -8.970   2.622 -26.230  1.00  0.65           C  
ATOM   1842  O   GLY A 114      -8.742   3.492 -27.076  1.00  0.65           O  
ATOM   1843  H   GLY A 114      -9.559  -0.449 -25.518  1.00  0.65           H  
ATOM   1844 1HA  GLY A 114     -10.065   1.394 -27.627  1.00  0.65           H  
ATOM   1845 2HA  GLY A 114     -10.748   1.453 -26.013  1.00  0.65           H  
ATOM   1846  N   LYS A 115      -8.509   2.690 -24.977  1.00  0.65           N  
ATOM   1847  CA  LYS A 115      -7.735   3.830 -24.483  1.00  0.65           C  
ATOM   1848  C   LYS A 115      -6.422   4.001 -25.254  1.00  0.65           C  
ATOM   1849  O   LYS A 115      -6.030   5.124 -25.589  1.00  0.65           O  
ATOM   1850  CB  LYS A 115      -7.428   3.645 -22.994  1.00  0.65           C  
ATOM   1851  CG  LYS A 115      -8.643   3.737 -22.048  1.00  0.65           C  
ATOM   1852  CD  LYS A 115      -8.308   3.796 -20.560  1.00  0.65           C  
ATOM   1853  CE  LYS A 115      -7.737   2.515 -20.012  1.00  0.65           C  
ATOM   1854  NZ  LYS A 115      -7.568   2.607 -18.548  1.00  0.65           N  
ATOM   1855  H   LYS A 115      -8.734   1.926 -24.343  1.00  0.65           H  
ATOM   1856  HA  LYS A 115      -8.323   4.738 -24.615  1.00  0.65           H  
ATOM   1857 1HB  LYS A 115      -6.949   2.686 -22.844  1.00  0.65           H  
ATOM   1858 2HB  LYS A 115      -6.741   4.412 -22.701  1.00  0.65           H  
ATOM   1859 1HG  LYS A 115      -9.111   4.633 -22.224  1.00  0.65           H  
ATOM   1860 2HG  LYS A 115      -9.340   2.950 -22.254  1.00  0.65           H  
ATOM   1861 1HD  LYS A 115      -7.652   4.630 -20.359  1.00  0.65           H  
ATOM   1862 2HD  LYS A 115      -9.239   3.991 -20.020  1.00  0.65           H  
ATOM   1863 1HE  LYS A 115      -8.405   1.697 -20.234  1.00  0.65           H  
ATOM   1864 2HE  LYS A 115      -6.771   2.313 -20.470  1.00  0.65           H  
ATOM   1865 1HZ  LYS A 115      -7.198   1.745 -18.187  1.00  0.65           H  
ATOM   1866 2HZ  LYS A 115      -6.944   3.361 -18.319  1.00  0.65           H  
ATOM   1867 3HZ  LYS A 115      -8.463   2.811 -18.087  1.00  0.65           H  
ATOM   1868  N   LEU A 116      -5.760   2.886 -25.580  1.00  0.65           N  
ATOM   1869  CA  LEU A 116      -4.526   2.927 -26.351  1.00  0.65           C  
ATOM   1870  C   LEU A 116      -4.814   3.444 -27.733  1.00  0.65           C  
ATOM   1871  O   LEU A 116      -4.063   4.263 -28.268  1.00  0.65           O  
ATOM   1872  CB  LEU A 116      -3.937   1.531 -26.518  1.00  0.65           C  
ATOM   1873  CG  LEU A 116      -3.353   0.862 -25.339  1.00  0.65           C  
ATOM   1874  CD1 LEU A 116      -3.099  -0.585 -25.709  1.00  0.65           C  
ATOM   1875  CD2 LEU A 116      -2.078   1.550 -24.974  1.00  0.65           C  
ATOM   1876  H   LEU A 116      -6.119   1.988 -25.277  1.00  0.65           H  
ATOM   1877  HA  LEU A 116      -3.814   3.585 -25.856  1.00  0.65           H  
ATOM   1878 1HB  LEU A 116      -4.743   0.888 -26.865  1.00  0.65           H  
ATOM   1879 2HB  LEU A 116      -3.171   1.572 -27.288  1.00  0.65           H  
ATOM   1880  HG  LEU A 116      -4.040   0.904 -24.505  1.00  0.65           H  
ATOM   1881 1HD1 LEU A 116      -2.677  -1.108 -24.877  1.00  0.65           H  
ATOM   1882 2HD1 LEU A 116      -4.039  -1.047 -25.980  1.00  0.65           H  
ATOM   1883 3HD1 LEU A 116      -2.414  -0.632 -26.553  1.00  0.65           H  
ATOM   1884 1HD2 LEU A 116      -1.635   1.059 -24.113  1.00  0.65           H  
ATOM   1885 2HD2 LEU A 116      -1.389   1.503 -25.815  1.00  0.65           H  
ATOM   1886 3HD2 LEU A 116      -2.277   2.590 -24.735  1.00  0.65           H  
ATOM   1887  N   ALA A 117      -5.929   2.992 -28.313  1.00  0.65           N  
ATOM   1888  CA  ALA A 117      -6.269   3.440 -29.634  1.00  0.65           C  
ATOM   1889  C   ALA A 117      -6.483   4.930 -29.648  1.00  0.65           C  
ATOM   1890  O   ALA A 117      -5.959   5.614 -30.513  1.00  0.65           O  
ATOM   1891  CB  ALA A 117      -7.511   2.731 -30.120  1.00  0.65           C  
ATOM   1892  H   ALA A 117      -6.526   2.302 -27.853  1.00  0.65           H  
ATOM   1893  HA  ALA A 117      -5.427   3.217 -30.275  1.00  0.65           H  
ATOM   1894 1HB  ALA A 117      -7.743   3.054 -31.123  1.00  0.65           H  
ATOM   1895 2HB  ALA A 117      -7.327   1.700 -30.110  1.00  0.65           H  
ATOM   1896 3HB  ALA A 117      -8.347   2.955 -29.468  1.00  0.65           H  
ATOM   1897  N   TYR A 118      -7.183   5.446 -28.641  1.00  0.66           N  
ATOM   1898  CA  TYR A 118      -7.447   6.875 -28.522  1.00  0.66           C  
ATOM   1899  C   TYR A 118      -6.136   7.635 -28.456  1.00  0.66           C  
ATOM   1900  O   TYR A 118      -5.932   8.622 -29.167  1.00  0.66           O  
ATOM   1901  CB  TYR A 118      -8.336   7.129 -27.319  1.00  0.66           C  
ATOM   1902  CG  TYR A 118      -8.711   8.560 -27.019  1.00  0.66           C  
ATOM   1903  CD1 TYR A 118      -9.667   9.190 -27.772  1.00  0.66           C  
ATOM   1904  CD2 TYR A 118      -8.166   9.205 -25.940  1.00  0.66           C  
ATOM   1905  CE1 TYR A 118     -10.075  10.460 -27.467  1.00  0.66           C  
ATOM   1906  CE2 TYR A 118      -8.578  10.482 -25.621  1.00  0.66           C  
ATOM   1907  CZ  TYR A 118      -9.528  11.108 -26.382  1.00  0.66           C  
ATOM   1908  OH  TYR A 118      -9.937  12.385 -26.066  1.00  0.66           O  
ATOM   1909  H   TYR A 118      -7.580   4.808 -27.948  1.00  0.66           H  
ATOM   1910  HA  TYR A 118      -7.976   7.206 -29.415  1.00  0.66           H  
ATOM   1911 1HB  TYR A 118      -9.255   6.575 -27.462  1.00  0.66           H  
ATOM   1912 2HB  TYR A 118      -7.861   6.719 -26.430  1.00  0.66           H  
ATOM   1913  HD1 TYR A 118     -10.097   8.688 -28.603  1.00  0.66           H  
ATOM   1914  HD2 TYR A 118      -7.416   8.703 -25.332  1.00  0.66           H  
ATOM   1915  HE1 TYR A 118     -10.834  10.947 -28.077  1.00  0.66           H  
ATOM   1916  HE2 TYR A 118      -8.151  10.994 -24.764  1.00  0.66           H  
ATOM   1917  HH  TYR A 118     -10.622  12.662 -26.681  1.00  0.66           H  
ATOM   1918  N   TYR A 119      -5.230   7.172 -27.601  1.00  0.67           N  
ATOM   1919  CA  TYR A 119      -3.924   7.794 -27.463  1.00  0.67           C  
ATOM   1920  C   TYR A 119      -3.251   7.904 -28.834  1.00  0.67           C  
ATOM   1921  O   TYR A 119      -2.809   8.982 -29.251  1.00  0.67           O  
ATOM   1922  CB  TYR A 119      -3.059   6.945 -26.518  1.00  0.67           C  
ATOM   1923  CG  TYR A 119      -1.662   7.429 -26.311  1.00  0.67           C  
ATOM   1924  CD1 TYR A 119      -1.379   8.378 -25.338  1.00  0.67           C  
ATOM   1925  CD2 TYR A 119      -0.661   6.938 -27.112  1.00  0.67           C  
ATOM   1926  CE1 TYR A 119      -0.083   8.809 -25.163  1.00  0.67           C  
ATOM   1927  CE2 TYR A 119       0.615   7.375 -26.948  1.00  0.67           C  
ATOM   1928  CZ  TYR A 119       0.920   8.301 -25.971  1.00  0.67           C  
ATOM   1929  OH  TYR A 119       2.217   8.738 -25.801  1.00  0.67           O  
ATOM   1930  H   TYR A 119      -5.458   6.359 -27.024  1.00  0.67           H  
ATOM   1931  HA  TYR A 119      -4.043   8.794 -27.065  1.00  0.67           H  
ATOM   1932 1HB  TYR A 119      -3.548   6.883 -25.543  1.00  0.67           H  
ATOM   1933 2HB  TYR A 119      -2.995   5.939 -26.897  1.00  0.67           H  
ATOM   1934  HD1 TYR A 119      -2.176   8.771 -24.708  1.00  0.67           H  
ATOM   1935  HD2 TYR A 119      -0.893   6.205 -27.880  1.00  0.67           H  
ATOM   1936  HE1 TYR A 119       0.147   9.547 -24.395  1.00  0.67           H  
ATOM   1937  HE2 TYR A 119       1.394   6.988 -27.596  1.00  0.67           H  
ATOM   1938  HH  TYR A 119       2.757   8.469 -26.553  1.00  0.67           H  
ATOM   1939  N   TYR A 120      -3.202   6.794 -29.558  1.00  0.69           N  
ATOM   1940  CA  TYR A 120      -2.527   6.793 -30.840  1.00  0.69           C  
ATOM   1941  C   TYR A 120      -3.302   7.560 -31.936  1.00  0.69           C  
ATOM   1942  O   TYR A 120      -2.689   8.212 -32.789  1.00  0.69           O  
ATOM   1943  CB  TYR A 120      -2.238   5.359 -31.248  1.00  0.69           C  
ATOM   1944  CG  TYR A 120      -1.118   4.655 -30.481  1.00  0.69           C  
ATOM   1945  CD1 TYR A 120      -1.385   3.471 -29.801  1.00  0.69           C  
ATOM   1946  CD2 TYR A 120       0.178   5.175 -30.480  1.00  0.69           C  
ATOM   1947  CE1 TYR A 120      -0.366   2.803 -29.138  1.00  0.69           C  
ATOM   1948  CE2 TYR A 120       1.201   4.507 -29.824  1.00  0.69           C  
ATOM   1949  CZ  TYR A 120       0.938   3.321 -29.158  1.00  0.69           C  
ATOM   1950  OH  TYR A 120       1.957   2.626 -28.514  1.00  0.69           O  
ATOM   1951  H   TYR A 120      -3.607   5.929 -29.191  1.00  0.69           H  
ATOM   1952  HA  TYR A 120      -1.570   7.294 -30.709  1.00  0.69           H  
ATOM   1953 1HB  TYR A 120      -3.143   4.773 -31.093  1.00  0.69           H  
ATOM   1954 2HB  TYR A 120      -2.000   5.326 -32.301  1.00  0.69           H  
ATOM   1955  HD1 TYR A 120      -2.396   3.062 -29.801  1.00  0.69           H  
ATOM   1956  HD2 TYR A 120       0.391   6.096 -31.005  1.00  0.69           H  
ATOM   1957  HE1 TYR A 120      -0.579   1.871 -28.616  1.00  0.69           H  
ATOM   1958  HE2 TYR A 120       2.214   4.912 -29.842  1.00  0.69           H  
ATOM   1959  HH  TYR A 120       2.841   3.016 -28.735  1.00  0.69           H  
ATOM   1960  N   VAL A 121      -4.633   7.550 -31.903  1.00  0.69           N  
ATOM   1961  CA  VAL A 121      -5.389   8.304 -32.899  1.00  0.69           C  
ATOM   1962  C   VAL A 121      -5.092   9.794 -32.714  1.00  0.69           C  
ATOM   1963  O   VAL A 121      -4.848  10.516 -33.685  1.00  0.69           O  
ATOM   1964  CB  VAL A 121      -6.915   8.033 -32.816  1.00  0.69           C  
ATOM   1965  CG1 VAL A 121      -7.649   9.011 -33.721  1.00  0.69           C  
ATOM   1966  CG2 VAL A 121      -7.248   6.587 -33.296  1.00  0.69           C  
ATOM   1967  H   VAL A 121      -5.123   7.005 -31.202  1.00  0.69           H  
ATOM   1968  HA  VAL A 121      -5.051   8.002 -33.892  1.00  0.69           H  
ATOM   1969  HB  VAL A 121      -7.253   8.176 -31.786  1.00  0.69           H  
ATOM   1970 1HG1 VAL A 121      -8.717   8.829 -33.664  1.00  0.69           H  
ATOM   1971 2HG1 VAL A 121      -7.438  10.029 -33.399  1.00  0.69           H  
ATOM   1972 3HG1 VAL A 121      -7.317   8.877 -34.749  1.00  0.69           H  
ATOM   1973 1HG2 VAL A 121      -8.324   6.427 -33.232  1.00  0.69           H  
ATOM   1974 2HG2 VAL A 121      -6.924   6.467 -34.328  1.00  0.69           H  
ATOM   1975 3HG2 VAL A 121      -6.749   5.863 -32.690  1.00  0.69           H  
ATOM   1976  N   ARG A 122      -5.072  10.258 -31.454  1.00  0.69           N  
ATOM   1977  CA  ARG A 122      -4.774  11.659 -31.149  1.00  0.69           C  
ATOM   1978  C   ARG A 122      -3.382  12.078 -31.613  1.00  0.69           C  
ATOM   1979  O   ARG A 122      -3.155  13.244 -31.941  1.00  0.69           O  
ATOM   1980  CB  ARG A 122      -4.869  11.944 -29.657  1.00  0.69           C  
ATOM   1981  CG  ARG A 122      -6.257  11.964 -29.056  1.00  0.69           C  
ATOM   1982  CD  ARG A 122      -6.192  12.320 -27.614  1.00  0.69           C  
ATOM   1983  NE  ARG A 122      -5.640  11.249 -26.792  1.00  0.69           N  
ATOM   1984  CZ  ARG A 122      -5.239  11.402 -25.505  1.00  0.69           C  
ATOM   1985  NH1 ARG A 122      -5.307  12.584 -24.935  1.00  0.69           N  
ATOM   1986  NH2 ARG A 122      -4.789  10.373 -24.807  1.00  0.69           N  
ATOM   1987  H   ARG A 122      -5.282   9.622 -30.682  1.00  0.69           H  
ATOM   1988  HA  ARG A 122      -5.508  12.278 -31.662  1.00  0.69           H  
ATOM   1989 1HB  ARG A 122      -4.305  11.177 -29.120  1.00  0.69           H  
ATOM   1990 2HB  ARG A 122      -4.399  12.901 -29.441  1.00  0.69           H  
ATOM   1991 1HG  ARG A 122      -6.867  12.705 -29.568  1.00  0.69           H  
ATOM   1992 2HG  ARG A 122      -6.722  10.984 -29.152  1.00  0.69           H  
ATOM   1993 1HD  ARG A 122      -5.558  13.194 -27.494  1.00  0.69           H  
ATOM   1994 2HD  ARG A 122      -7.187  12.551 -27.254  1.00  0.69           H  
ATOM   1995  HE  ARG A 122      -5.585  10.323 -27.209  1.00  0.69           H  
ATOM   1996 1HH1 ARG A 122      -5.653  13.378 -25.456  1.00  0.69           H  
ATOM   1997 2HH1 ARG A 122      -5.014  12.700 -23.974  1.00  0.69           H  
ATOM   1998 1HH2 ARG A 122      -4.753   9.452 -25.221  1.00  0.69           H  
ATOM   1999 2HH2 ARG A 122      -4.499  10.501 -23.849  1.00  0.69           H  
ATOM   2000  N   ARG A 123      -2.461  11.120 -31.691  1.00  0.68           N  
ATOM   2001  CA  ARG A 123      -1.098  11.396 -32.118  1.00  0.68           C  
ATOM   2002  C   ARG A 123      -0.903  11.315 -33.634  1.00  0.68           C  
ATOM   2003  O   ARG A 123       0.222  11.441 -34.123  1.00  0.68           O  
ATOM   2004  CB  ARG A 123      -0.134  10.479 -31.395  1.00  0.68           C  
ATOM   2005  CG  ARG A 123      -0.095  10.770 -29.922  1.00  0.68           C  
ATOM   2006  CD  ARG A 123       0.802   9.906 -29.163  1.00  0.68           C  
ATOM   2007  NE  ARG A 123       2.211  10.169 -29.425  1.00  0.68           N  
ATOM   2008  CZ  ARG A 123       2.891  11.189 -28.855  1.00  0.68           C  
ATOM   2009  NH1 ARG A 123       2.262  12.031 -28.048  1.00  0.68           N  
ATOM   2010  NH2 ARG A 123       4.177  11.346 -29.101  1.00  0.68           N  
ATOM   2011  H   ARG A 123      -2.698  10.181 -31.370  1.00  0.68           H  
ATOM   2012  HA  ARG A 123      -0.858  12.413 -31.811  1.00  0.68           H  
ATOM   2013 1HB  ARG A 123      -0.453   9.447 -31.519  1.00  0.68           H  
ATOM   2014 2HB  ARG A 123       0.870  10.577 -31.805  1.00  0.68           H  
ATOM   2015 1HG  ARG A 123       0.247  11.794 -29.785  1.00  0.68           H  
ATOM   2016 2HG  ARG A 123      -1.091  10.678 -29.505  1.00  0.68           H  
ATOM   2017 1HD  ARG A 123       0.616  10.071 -28.112  1.00  0.68           H  
ATOM   2018 2HD  ARG A 123       0.594   8.868 -29.422  1.00  0.68           H  
ATOM   2019  HE  ARG A 123       2.748   9.507 -30.024  1.00  0.68           H  
ATOM   2020 1HH1 ARG A 123       1.275  11.907 -27.859  1.00  0.68           H  
ATOM   2021 2HH1 ARG A 123       2.768  12.792 -27.621  1.00  0.68           H  
ATOM   2022 1HH2 ARG A 123       4.666  10.673 -29.720  1.00  0.68           H  
ATOM   2023 2HH2 ARG A 123       4.688  12.099 -28.680  1.00  0.68           H  
ATOM   2024  N   GLY A 124      -1.995  11.137 -34.384  1.00  0.66           N  
ATOM   2025  CA  GLY A 124      -1.925  11.125 -35.838  1.00  0.66           C  
ATOM   2026  C   GLY A 124      -1.773   9.763 -36.506  1.00  0.66           C  
ATOM   2027  O   GLY A 124      -1.491   9.705 -37.707  1.00  0.66           O  
ATOM   2028  H   GLY A 124      -2.910  11.016 -33.949  1.00  0.66           H  
ATOM   2029 1HA  GLY A 124      -2.831  11.594 -36.220  1.00  0.66           H  
ATOM   2030 2HA  GLY A 124      -1.102  11.763 -36.152  1.00  0.66           H  
ATOM   2031  N   TYR A 125      -1.924   8.672 -35.762  1.00  0.63           N  
ATOM   2032  CA  TYR A 125      -1.807   7.367 -36.394  1.00  0.63           C  
ATOM   2033  C   TYR A 125      -3.175   7.038 -36.998  1.00  0.63           C  
ATOM   2034  O   TYR A 125      -3.953   7.992 -37.029  1.00  0.63           O  
ATOM   2035  CB  TYR A 125      -1.353   6.326 -35.375  1.00  0.63           C  
ATOM   2036  CG  TYR A 125       0.074   6.544 -34.854  1.00  0.63           C  
ATOM   2037  CD1 TYR A 125       0.268   7.260 -33.686  1.00  0.63           C  
ATOM   2038  CD2 TYR A 125       1.178   6.034 -35.525  1.00  0.63           C  
ATOM   2039  CE1 TYR A 125       1.511   7.476 -33.185  1.00  0.63           C  
ATOM   2040  CE2 TYR A 125       2.453   6.258 -35.008  1.00  0.63           C  
ATOM   2041  CZ  TYR A 125       2.599   6.985 -33.830  1.00  0.63           C  
ATOM   2042  OH  TYR A 125       3.831   7.225 -33.298  1.00  0.63           O  
ATOM   2043  H   TYR A 125      -2.150   8.730 -34.768  1.00  0.63           H  
ATOM   2044  HA  TYR A 125      -1.076   7.414 -37.203  1.00  0.63           H  
ATOM   2045 1HB  TYR A 125      -2.027   6.338 -34.527  1.00  0.63           H  
ATOM   2046 2HB  TYR A 125      -1.407   5.329 -35.823  1.00  0.63           H  
ATOM   2047  HD1 TYR A 125      -0.556   7.654 -33.163  1.00  0.63           H  
ATOM   2048  HD2 TYR A 125       1.048   5.464 -36.448  1.00  0.63           H  
ATOM   2049  HE1 TYR A 125       1.641   8.044 -32.262  1.00  0.63           H  
ATOM   2050  HE2 TYR A 125       3.330   5.863 -35.524  1.00  0.63           H  
ATOM   2051  HH  TYR A 125       3.733   7.543 -32.361  1.00  0.63           H  
ATOM   2052  N   LYS A 126      -3.106   6.248 -38.070  1.00  0.60           N  
ATOM   2053  CA  LYS A 126      -4.246   5.353 -38.260  1.00  0.60           C  
ATOM   2054  C   LYS A 126      -4.155   4.134 -37.371  1.00  0.60           C  
ATOM   2055  O   LYS A 126      -3.136   3.434 -37.344  1.00  0.60           O  
ATOM   2056  CB  LYS A 126      -4.402   4.961 -39.728  1.00  0.60           C  
ATOM   2057  CG  LYS A 126      -4.872   6.105 -40.615  1.00  0.60           C  
ATOM   2058  CD  LYS A 126      -5.043   5.686 -42.079  1.00  0.60           C  
ATOM   2059  CE  LYS A 126      -6.200   4.693 -42.256  1.00  0.60           C  
ATOM   2060  NZ  LYS A 126      -6.567   4.514 -43.693  1.00  0.60           N  
ATOM   2061  H   LYS A 126      -2.867   6.738 -38.923  1.00  0.60           H  
ATOM   2062  HA  LYS A 126      -5.149   5.894 -37.971  1.00  0.60           H  
ATOM   2063 1HB  LYS A 126      -3.447   4.596 -40.121  1.00  0.60           H  
ATOM   2064 2HB  LYS A 126      -5.129   4.155 -39.818  1.00  0.60           H  
ATOM   2065 1HG  LYS A 126      -5.825   6.479 -40.241  1.00  0.60           H  
ATOM   2066 2HG  LYS A 126      -4.143   6.915 -40.565  1.00  0.60           H  
ATOM   2067 1HD  LYS A 126      -5.235   6.566 -42.692  1.00  0.60           H  
ATOM   2068 2HD  LYS A 126      -4.124   5.215 -42.430  1.00  0.60           H  
ATOM   2069 1HE  LYS A 126      -5.897   3.725 -41.853  1.00  0.60           H  
ATOM   2070 2HE  LYS A 126      -7.073   5.045 -41.709  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 126      -7.324   3.836 -43.770  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 126      -6.863   5.393 -44.080  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 126      -5.776   4.175 -44.215  1.00  0.60           H  
ATOM   2074  N   VAL A 127      -5.236   3.890 -36.646  1.00  0.58           N  
ATOM   2075  CA  VAL A 127      -5.278   2.805 -35.690  1.00  0.58           C  
ATOM   2076  C   VAL A 127      -6.479   1.914 -35.890  1.00  0.58           C  
ATOM   2077  O   VAL A 127      -7.574   2.416 -36.157  1.00  0.58           O  
ATOM   2078  CB  VAL A 127      -5.366   3.347 -34.261  1.00  0.58           C  
ATOM   2079  CG1 VAL A 127      -5.377   2.191 -33.254  1.00  0.58           C  
ATOM   2080  CG2 VAL A 127      -4.231   4.296 -33.982  1.00  0.58           C  
ATOM   2081  H   VAL A 127      -6.042   4.495 -36.737  1.00  0.58           H  
ATOM   2082  HA  VAL A 127      -4.374   2.217 -35.797  1.00  0.58           H  
ATOM   2083  HB  VAL A 127      -6.305   3.879 -34.146  1.00  0.58           H  
ATOM   2084 1HG1 VAL A 127      -5.450   2.594 -32.291  1.00  0.58           H  
ATOM   2085 2HG1 VAL A 127      -6.220   1.533 -33.416  1.00  0.58           H  
ATOM   2086 3HG1 VAL A 127      -4.448   1.620 -33.342  1.00  0.58           H  
ATOM   2087 1HG2 VAL A 127      -4.356   4.667 -32.979  1.00  0.58           H  
ATOM   2088 2HG2 VAL A 127      -3.283   3.785 -34.075  1.00  0.58           H  
ATOM   2089 3HG2 VAL A 127      -4.262   5.131 -34.675  1.00  0.58           H  
ATOM   2090  N   GLY A 128      -6.271   0.614 -35.791  1.00  0.57           N  
ATOM   2091  CA  GLY A 128      -7.398  -0.295 -35.833  1.00  0.57           C  
ATOM   2092  C   GLY A 128      -7.331  -1.303 -34.693  1.00  0.57           C  
ATOM   2093  O   GLY A 128      -6.238  -1.653 -34.235  1.00  0.57           O  
ATOM   2094  H   GLY A 128      -5.317   0.279 -35.634  1.00  0.57           H  
ATOM   2095 1HA  GLY A 128      -8.325   0.262 -35.757  1.00  0.57           H  
ATOM   2096 2HA  GLY A 128      -7.403  -0.803 -36.783  1.00  0.57           H  
ATOM   2097  N   LEU A 129      -8.499  -1.749 -34.241  1.00  0.56           N  
ATOM   2098  CA  LEU A 129      -8.604  -2.738 -33.178  1.00  0.56           C  
ATOM   2099  C   LEU A 129      -9.143  -4.077 -33.668  1.00  0.56           C  
ATOM   2100  O   LEU A 129     -10.063  -4.116 -34.491  1.00  0.56           O  
ATOM   2101  CB  LEU A 129      -9.517  -2.208 -32.057  1.00  0.56           C  
ATOM   2102  CG  LEU A 129      -9.071  -0.926 -31.355  1.00  0.56           C  
ATOM   2103  CD1 LEU A 129     -10.079  -0.505 -30.266  1.00  0.56           C  
ATOM   2104  CD2 LEU A 129      -7.771  -1.200 -30.799  1.00  0.56           C  
ATOM   2105  H   LEU A 129      -9.353  -1.371 -34.647  1.00  0.56           H  
ATOM   2106  HA  LEU A 129      -7.612  -2.906 -32.766  1.00  0.56           H  
ATOM   2107 1HB  LEU A 129     -10.481  -1.989 -32.492  1.00  0.56           H  
ATOM   2108 2HB  LEU A 129      -9.644  -2.989 -31.303  1.00  0.56           H  
ATOM   2109  HG  LEU A 129      -9.004  -0.107 -32.074  1.00  0.56           H  
ATOM   2110 1HD1 LEU A 129      -9.724   0.404 -29.784  1.00  0.56           H  
ATOM   2111 2HD1 LEU A 129     -11.046  -0.322 -30.705  1.00  0.56           H  
ATOM   2112 3HD1 LEU A 129     -10.165  -1.290 -29.526  1.00  0.56           H  
ATOM   2113 1HD2 LEU A 129      -7.373  -0.365 -30.289  1.00  0.56           H  
ATOM   2114 2HD2 LEU A 129      -7.846  -2.027 -30.107  1.00  0.56           H  
ATOM   2115 3HD2 LEU A 129      -7.122  -1.468 -31.625  1.00  0.56           H  
ATOM   2116  N   VAL A 130      -8.610  -5.164 -33.115  1.00  0.58           N  
ATOM   2117  CA  VAL A 130      -9.112  -6.489 -33.443  1.00  0.58           C  
ATOM   2118  C   VAL A 130      -9.594  -7.214 -32.192  1.00  0.58           C  
ATOM   2119  O   VAL A 130      -8.895  -7.273 -31.176  1.00  0.58           O  
ATOM   2120  CB  VAL A 130      -8.042  -7.340 -34.134  1.00  0.58           C  
ATOM   2121  CG1 VAL A 130      -8.596  -8.687 -34.456  1.00  0.58           C  
ATOM   2122  CG2 VAL A 130      -7.558  -6.656 -35.338  1.00  0.58           C  
ATOM   2123  H   VAL A 130      -7.824  -5.059 -32.475  1.00  0.58           H  
ATOM   2124  HA  VAL A 130      -9.945  -6.376 -34.127  1.00  0.58           H  
ATOM   2125  HB  VAL A 130      -7.224  -7.487 -33.470  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 130      -7.823  -9.226 -34.937  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 130      -8.910  -9.203 -33.551  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 130      -9.447  -8.585 -35.130  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 130      -6.787  -7.255 -35.815  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 130      -8.388  -6.503 -36.027  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 130      -7.138  -5.699 -35.044  1.00  0.58           H  
ATOM   2132  N   SER A 131     -10.794  -7.763 -32.266  1.00  0.61           N  
ATOM   2133  CA  SER A 131     -11.354  -8.496 -31.144  1.00  0.61           C  
ATOM   2134  C   SER A 131     -11.308  -9.985 -31.385  1.00  0.61           C  
ATOM   2135  O   SER A 131     -11.957 -10.470 -32.306  1.00  0.61           O  
ATOM   2136  CB  SER A 131     -12.777  -8.107 -30.944  1.00  0.61           C  
ATOM   2137  OG  SER A 131     -13.351  -8.812 -29.886  1.00  0.61           O  
ATOM   2138  H   SER A 131     -11.321  -7.662 -33.136  1.00  0.61           H  
ATOM   2139  HA  SER A 131     -10.780  -8.268 -30.246  1.00  0.61           H  
ATOM   2140 1HB  SER A 131     -12.841  -7.078 -30.777  1.00  0.61           H  
ATOM   2141 2HB  SER A 131     -13.325  -8.307 -31.852  1.00  0.61           H  
ATOM   2142  HG  SER A 131     -12.718  -8.786 -29.166  1.00  0.61           H  
ATOM   2143  N   SER A 132     -10.524 -10.711 -30.592  1.00  0.65           N  
ATOM   2144  CA  SER A 132     -10.396 -12.149 -30.782  1.00  0.65           C  
ATOM   2145  C   SER A 132     -11.019 -12.923 -29.606  1.00  0.65           C  
ATOM   2146  O   SER A 132     -11.052 -14.153 -29.588  1.00  0.65           O  
ATOM   2147  CB  SER A 132      -8.930 -12.484 -30.947  1.00  0.65           C  
ATOM   2148  OG  SER A 132      -8.229 -12.218 -29.804  1.00  0.65           O  
ATOM   2149  H   SER A 132      -9.975 -10.274 -29.846  1.00  0.65           H  
ATOM   2150  HA  SER A 132     -10.925 -12.434 -31.692  1.00  0.65           H  
ATOM   2151 1HB  SER A 132      -8.809 -13.525 -31.218  1.00  0.65           H  
ATOM   2152 2HB  SER A 132      -8.524 -11.889 -31.765  1.00  0.65           H  
ATOM   2153  HG  SER A 132      -8.592 -11.378 -29.446  1.00  0.65           H  
ATOM   2154  N   ASP A 133     -11.532 -12.198 -28.612  1.00  0.72           N  
ATOM   2155  CA  ASP A 133     -12.049 -12.822 -27.389  1.00  0.72           C  
ATOM   2156  C   ASP A 133     -13.456 -13.408 -27.515  1.00  0.72           C  
ATOM   2157  O   ASP A 133     -14.420 -12.906 -26.927  1.00  0.72           O  
ATOM   2158  CB  ASP A 133     -12.035 -11.808 -26.240  1.00  0.72           C  
ATOM   2159  CG  ASP A 133     -12.409 -12.433 -24.889  1.00  0.72           C  
ATOM   2160  OD1 ASP A 133     -12.515 -13.647 -24.827  1.00  0.72           O  
ATOM   2161  OD2 ASP A 133     -12.503 -11.710 -23.915  1.00  0.72           O  
ATOM   2162  H   ASP A 133     -11.523 -11.195 -28.694  1.00  0.72           H  
ATOM   2163  HA  ASP A 133     -11.373 -13.636 -27.129  1.00  0.72           H  
ATOM   2164 1HB  ASP A 133     -11.034 -11.360 -26.161  1.00  0.72           H  
ATOM   2165 2HB  ASP A 133     -12.734 -11.004 -26.461  1.00  0.72           H  
ATOM   2166  N   THR A 134     -13.529 -14.569 -28.161  1.00  0.78           N  
ATOM   2167  CA  THR A 134     -14.791 -15.265 -28.463  1.00  0.78           C  
ATOM   2168  C   THR A 134     -15.491 -15.840 -27.224  1.00  0.78           C  
ATOM   2169  O   THR A 134     -16.647 -16.252 -27.290  1.00  0.78           O  
ATOM   2170  CB  THR A 134     -14.544 -16.398 -29.474  1.00  0.78           C  
ATOM   2171  OG1 THR A 134     -13.612 -17.338 -28.914  1.00  0.78           O  
ATOM   2172  CG2 THR A 134     -14.009 -15.837 -30.766  1.00  0.78           C  
ATOM   2173  H   THR A 134     -12.654 -14.896 -28.572  1.00  0.78           H  
ATOM   2174  HA  THR A 134     -15.472 -14.551 -28.926  1.00  0.78           H  
ATOM   2175  HB  THR A 134     -15.482 -16.917 -29.683  1.00  0.78           H  
ATOM   2176  HG1 THR A 134     -14.069 -17.876 -28.263  1.00  0.78           H  
ATOM   2177 1HG2 THR A 134     -13.834 -16.623 -31.455  1.00  0.78           H  
ATOM   2178 2HG2 THR A 134     -14.741 -15.153 -31.186  1.00  0.78           H  
ATOM   2179 3HG2 THR A 134     -13.081 -15.313 -30.585  1.00  0.78           H  
ATOM   2180  N   HIS A 135     -14.799 -15.853 -26.088  1.00  0.85           N  
ATOM   2181  CA  HIS A 135     -15.363 -16.359 -24.842  1.00  0.85           C  
ATOM   2182  C   HIS A 135     -16.293 -15.348 -24.179  1.00  0.85           C  
ATOM   2183  O   HIS A 135     -17.078 -15.706 -23.296  1.00  0.85           O  
ATOM   2184  CB  HIS A 135     -14.255 -16.748 -23.864  1.00  0.85           C  
ATOM   2185  CG  HIS A 135     -13.531 -17.994 -24.246  1.00  0.85           C  
ATOM   2186  ND1 HIS A 135     -14.134 -19.237 -24.217  1.00  0.85           N  
ATOM   2187  CD2 HIS A 135     -12.271 -18.201 -24.675  1.00  0.85           C  
ATOM   2188  CE1 HIS A 135     -13.262 -20.152 -24.606  1.00  0.85           C  
ATOM   2189  NE2 HIS A 135     -12.129 -19.547 -24.890  1.00  0.85           N  
ATOM   2190  H   HIS A 135     -13.853 -15.481 -26.088  1.00  0.85           H  
ATOM   2191  HA  HIS A 135     -15.949 -17.251 -25.051  1.00  0.85           H  
ATOM   2192 1HB  HIS A 135     -13.525 -15.932 -23.805  1.00  0.85           H  
ATOM   2193 2HB  HIS A 135     -14.676 -16.883 -22.870  1.00  0.85           H  
ATOM   2194  HD2 HIS A 135     -11.508 -17.455 -24.828  1.00  0.85           H  
ATOM   2195  HE1 HIS A 135     -13.449 -21.222 -24.685  1.00  0.85           H  
ATOM   2196  HE2 HIS A 135     -11.259 -19.994 -25.229  1.00  0.85           H  
ATOM   2197  N   ARG A 136     -16.204 -14.087 -24.594  1.00  0.89           N  
ATOM   2198  CA  ARG A 136     -17.039 -13.038 -24.034  1.00  0.89           C  
ATOM   2199  C   ARG A 136     -17.657 -12.183 -25.139  1.00  0.89           C  
ATOM   2200  O   ARG A 136     -17.222 -11.054 -25.318  1.00  0.89           O  
ATOM   2201  CB  ARG A 136     -16.243 -12.103 -23.147  1.00  0.89           C  
ATOM   2202  CG  ARG A 136     -15.616 -12.665 -21.890  1.00  0.89           C  
ATOM   2203  CD  ARG A 136     -15.093 -11.522 -21.099  1.00  0.89           C  
ATOM   2204  NE  ARG A 136     -14.092 -10.840 -21.871  1.00  0.89           N  
ATOM   2205  CZ  ARG A 136     -13.783  -9.537 -21.814  1.00  0.89           C  
ATOM   2206  NH1 ARG A 136     -14.392  -8.717 -20.982  1.00  0.89           N  
ATOM   2207  NH2 ARG A 136     -12.866  -9.112 -22.653  1.00  0.89           N  
ATOM   2208  H   ARG A 136     -15.536 -13.837 -25.330  1.00  0.89           H  
ATOM   2209  HA  ARG A 136     -17.825 -13.492 -23.434  1.00  0.89           H  
ATOM   2210 1HB  ARG A 136     -15.423 -11.682 -23.739  1.00  0.89           H  
ATOM   2211 2HB  ARG A 136     -16.878 -11.272 -22.845  1.00  0.89           H  
ATOM   2212 1HG  ARG A 136     -16.352 -13.218 -21.309  1.00  0.89           H  
ATOM   2213 2HG  ARG A 136     -14.780 -13.318 -22.163  1.00  0.89           H  
ATOM   2214 1HD  ARG A 136     -15.896 -10.820 -20.877  1.00  0.89           H  
ATOM   2215 2HD  ARG A 136     -14.639 -11.877 -20.174  1.00  0.89           H  
ATOM   2216  HE  ARG A 136     -13.569 -11.391 -22.565  1.00  0.89           H  
ATOM   2217 1HH1 ARG A 136     -15.104  -9.070 -20.362  1.00  0.89           H  
ATOM   2218 2HH1 ARG A 136     -14.155  -7.736 -20.974  1.00  0.89           H  
ATOM   2219 1HH2 ARG A 136     -12.452  -9.818 -23.294  1.00  0.89           H  
ATOM   2220 2HH2 ARG A 136     -12.601  -8.124 -22.721  1.00  0.89           H  
ATOM   2221  N   PRO A 137     -18.701 -12.640 -25.851  1.00  0.91           N  
ATOM   2222  CA  PRO A 137     -19.288 -12.017 -27.040  1.00  0.91           C  
ATOM   2223  C   PRO A 137     -19.544 -10.505 -26.916  1.00  0.91           C  
ATOM   2224  O   PRO A 137     -19.437  -9.757 -27.893  1.00  0.91           O  
ATOM   2225  CB  PRO A 137     -20.608 -12.785 -27.165  1.00  0.91           C  
ATOM   2226  CG  PRO A 137     -20.303 -14.146 -26.585  1.00  0.91           C  
ATOM   2227  CD  PRO A 137     -19.391 -13.876 -25.423  1.00  0.91           C  
ATOM   2228  HA  PRO A 137     -18.635 -12.228 -27.901  1.00  0.91           H  
ATOM   2229 1HB  PRO A 137     -21.409 -12.252 -26.629  1.00  0.91           H  
ATOM   2230 2HB  PRO A 137     -20.909 -12.844 -28.205  1.00  0.91           H  
ATOM   2231 1HG  PRO A 137     -21.231 -14.653 -26.285  1.00  0.91           H  
ATOM   2232 2HG  PRO A 137     -19.824 -14.786 -27.347  1.00  0.91           H  
ATOM   2233 1HD  PRO A 137     -19.961 -13.712 -24.499  1.00  0.91           H  
ATOM   2234 2HD  PRO A 137     -18.703 -14.714 -25.344  1.00  0.91           H  
ATOM   2235  N   GLY A 138     -19.860 -10.040 -25.709  1.00  0.89           N  
ATOM   2236  CA  GLY A 138     -20.110  -8.619 -25.482  1.00  0.89           C  
ATOM   2237  C   GLY A 138     -18.879  -7.757 -25.799  1.00  0.89           C  
ATOM   2238  O   GLY A 138     -19.008  -6.590 -26.169  1.00  0.89           O  
ATOM   2239  H   GLY A 138     -19.932 -10.674 -24.929  1.00  0.89           H  
ATOM   2240 1HA  GLY A 138     -20.951  -8.296 -26.096  1.00  0.89           H  
ATOM   2241 2HA  GLY A 138     -20.400  -8.471 -24.442  1.00  0.89           H  
ATOM   2242  N   ALA A 139     -17.690  -8.354 -25.703  1.00  0.85           N  
ATOM   2243  CA  ALA A 139     -16.408  -7.698 -25.946  1.00  0.85           C  
ATOM   2244  C   ALA A 139     -16.320  -7.152 -27.356  1.00  0.85           C  
ATOM   2245  O   ALA A 139     -15.602  -6.187 -27.617  1.00  0.85           O  
ATOM   2246  CB  ALA A 139     -15.265  -8.669 -25.720  1.00  0.85           C  
ATOM   2247  H   ALA A 139     -17.664  -9.334 -25.448  1.00  0.85           H  
ATOM   2248  HA  ALA A 139     -16.316  -6.867 -25.246  1.00  0.85           H  
ATOM   2249 1HB  ALA A 139     -14.314  -8.160 -25.879  1.00  0.85           H  
ATOM   2250 2HB  ALA A 139     -15.307  -9.051 -24.700  1.00  0.85           H  
ATOM   2251 3HB  ALA A 139     -15.353  -9.505 -26.420  1.00  0.85           H  
ATOM   2252  N   TYR A 140     -17.039  -7.769 -28.289  1.00  0.80           N  
ATOM   2253  CA  TYR A 140     -16.967  -7.333 -29.667  1.00  0.80           C  
ATOM   2254  C   TYR A 140     -17.732  -6.034 -29.832  1.00  0.80           C  
ATOM   2255  O   TYR A 140     -17.395  -5.200 -30.674  1.00  0.80           O  
ATOM   2256  CB  TYR A 140     -17.538  -8.435 -30.546  1.00  0.80           C  
ATOM   2257  CG  TYR A 140     -16.632  -9.613 -30.585  1.00  0.80           C  
ATOM   2258  CD1 TYR A 140     -16.649 -10.509 -29.543  1.00  0.80           C  
ATOM   2259  CD2 TYR A 140     -15.798  -9.816 -31.644  1.00  0.80           C  
ATOM   2260  CE1 TYR A 140     -15.832 -11.582 -29.549  1.00  0.80           C  
ATOM   2261  CE2 TYR A 140     -14.968 -10.909 -31.641  1.00  0.80           C  
ATOM   2262  CZ  TYR A 140     -14.981 -11.774 -30.612  1.00  0.80           C  
ATOM   2263  OH  TYR A 140     -14.154 -12.829 -30.637  1.00  0.80           O  
ATOM   2264  H   TYR A 140     -17.663  -8.540 -28.042  1.00  0.80           H  
ATOM   2265  HA  TYR A 140     -15.923  -7.158 -29.928  1.00  0.80           H  
ATOM   2266 1HB  TYR A 140     -18.507  -8.754 -30.161  1.00  0.80           H  
ATOM   2267 2HB  TYR A 140     -17.679  -8.070 -31.561  1.00  0.80           H  
ATOM   2268  HD1 TYR A 140     -17.305 -10.349 -28.711  1.00  0.80           H  
ATOM   2269  HD2 TYR A 140     -15.783  -9.112 -32.476  1.00  0.80           H  
ATOM   2270  HE1 TYR A 140     -15.858 -12.269 -28.720  1.00  0.80           H  
ATOM   2271  HE2 TYR A 140     -14.292 -11.082 -32.459  1.00  0.80           H  
ATOM   2272  HH  TYR A 140     -13.746 -12.895 -31.503  1.00  0.80           H  
ATOM   2273  N   GLU A 141     -18.764  -5.845 -29.014  1.00  0.75           N  
ATOM   2274  CA  GLU A 141     -19.561  -4.640 -29.089  1.00  0.75           C  
ATOM   2275  C   GLU A 141     -18.833  -3.554 -28.339  1.00  0.75           C  
ATOM   2276  O   GLU A 141     -18.764  -2.409 -28.791  1.00  0.75           O  
ATOM   2277  CB  GLU A 141     -20.966  -4.849 -28.531  1.00  0.75           C  
ATOM   2278  CG  GLU A 141     -21.843  -3.605 -28.623  1.00  0.75           C  
ATOM   2279  CD  GLU A 141     -23.286  -3.844 -28.248  1.00  0.75           C  
ATOM   2280  OE1 GLU A 141     -23.656  -4.977 -28.024  1.00  0.75           O  
ATOM   2281  OE2 GLU A 141     -24.014  -2.872 -28.161  1.00  0.75           O  
ATOM   2282  H   GLU A 141     -18.970  -6.520 -28.284  1.00  0.75           H  
ATOM   2283  HA  GLU A 141     -19.649  -4.338 -30.132  1.00  0.75           H  
ATOM   2284 1HB  GLU A 141     -21.456  -5.654 -29.072  1.00  0.75           H  
ATOM   2285 2HB  GLU A 141     -20.902  -5.146 -27.483  1.00  0.75           H  
ATOM   2286 1HG  GLU A 141     -21.428  -2.850 -27.956  1.00  0.75           H  
ATOM   2287 2HG  GLU A 141     -21.794  -3.213 -29.639  1.00  0.75           H  
ATOM   2288  N   GLN A 142     -18.256  -3.918 -27.189  1.00  0.71           N  
ATOM   2289  CA  GLN A 142     -17.535  -2.935 -26.404  1.00  0.71           C  
ATOM   2290  C   GLN A 142     -16.398  -2.360 -27.242  1.00  0.71           C  
ATOM   2291  O   GLN A 142     -16.277  -1.141 -27.355  1.00  0.71           O  
ATOM   2292  CB  GLN A 142     -17.002  -3.543 -25.101  1.00  0.71           C  
ATOM   2293  CG  GLN A 142     -16.274  -2.525 -24.213  1.00  0.71           C  
ATOM   2294  CD  GLN A 142     -15.766  -3.097 -22.884  1.00  0.71           C  
ATOM   2295  OE1 GLN A 142     -15.800  -4.308 -22.651  1.00  0.71           O  
ATOM   2296  NE2 GLN A 142     -15.296  -2.219 -22.002  1.00  0.71           N  
ATOM   2297  H   GLN A 142     -18.351  -4.878 -26.857  1.00  0.71           H  
ATOM   2298  HA  GLN A 142     -18.216  -2.123 -26.153  1.00  0.71           H  
ATOM   2299 1HB  GLN A 142     -17.825  -3.984 -24.538  1.00  0.71           H  
ATOM   2300 2HB  GLN A 142     -16.304  -4.343 -25.341  1.00  0.71           H  
ATOM   2301 1HG  GLN A 142     -15.420  -2.171 -24.772  1.00  0.71           H  
ATOM   2302 2HG  GLN A 142     -16.945  -1.695 -23.998  1.00  0.71           H  
ATOM   2303 1HE2 GLN A 142     -14.959  -2.534 -21.110  1.00  0.71           H  
ATOM   2304 2HE2 GLN A 142     -15.288  -1.241 -22.214  1.00  0.71           H  
ATOM   2305  N   LEU A 143     -15.606  -3.221 -27.891  1.00  0.68           N  
ATOM   2306  CA  LEU A 143     -14.530  -2.729 -28.743  1.00  0.68           C  
ATOM   2307  C   LEU A 143     -15.015  -1.965 -29.946  1.00  0.68           C  
ATOM   2308  O   LEU A 143     -14.404  -0.963 -30.309  1.00  0.68           O  
ATOM   2309  CB  LEU A 143     -13.645  -3.862 -29.190  1.00  0.68           C  
ATOM   2310  CG  LEU A 143     -12.832  -4.394 -28.130  1.00  0.68           C  
ATOM   2311  CD1 LEU A 143     -12.196  -5.629 -28.542  1.00  0.68           C  
ATOM   2312  CD2 LEU A 143     -11.757  -3.361 -27.762  1.00  0.68           C  
ATOM   2313  H   LEU A 143     -15.732  -4.230 -27.784  1.00  0.68           H  
ATOM   2314  HA  LEU A 143     -13.921  -2.059 -28.144  1.00  0.68           H  
ATOM   2315 1HB  LEU A 143     -14.273  -4.667 -29.582  1.00  0.68           H  
ATOM   2316 2HB  LEU A 143     -12.987  -3.499 -29.970  1.00  0.68           H  
ATOM   2317  HG  LEU A 143     -13.471  -4.608 -27.305  1.00  0.68           H  
ATOM   2318 1HD1 LEU A 143     -11.604  -6.016 -27.727  1.00  0.68           H  
ATOM   2319 2HD1 LEU A 143     -12.983  -6.324 -28.772  1.00  0.68           H  
ATOM   2320 3HD1 LEU A 143     -11.558  -5.455 -29.406  1.00  0.68           H  
ATOM   2321 1HD2 LEU A 143     -11.140  -3.750 -26.953  1.00  0.68           H  
ATOM   2322 2HD2 LEU A 143     -11.135  -3.177 -28.630  1.00  0.68           H  
ATOM   2323 3HD2 LEU A 143     -12.223  -2.435 -27.446  1.00  0.68           H  
ATOM   2324  N   LYS A 144     -16.115  -2.391 -30.566  1.00  0.66           N  
ATOM   2325  CA  LYS A 144     -16.608  -1.632 -31.695  1.00  0.66           C  
ATOM   2326  C   LYS A 144     -16.925  -0.215 -31.230  1.00  0.66           C  
ATOM   2327  O   LYS A 144     -16.474   0.762 -31.830  1.00  0.66           O  
ATOM   2328  CB  LYS A 144     -17.855  -2.285 -32.290  1.00  0.66           C  
ATOM   2329  CG  LYS A 144     -18.414  -1.577 -33.528  1.00  0.66           C  
ATOM   2330  CD  LYS A 144     -19.629  -2.319 -34.084  1.00  0.66           C  
ATOM   2331  CE  LYS A 144     -20.122  -1.704 -35.397  1.00  0.66           C  
ATOM   2332  NZ  LYS A 144     -20.671  -0.333 -35.208  1.00  0.66           N  
ATOM   2333  H   LYS A 144     -16.600  -3.246 -30.291  1.00  0.66           H  
ATOM   2334  HA  LYS A 144     -15.831  -1.578 -32.455  1.00  0.66           H  
ATOM   2335 1HB  LYS A 144     -17.635  -3.315 -32.551  1.00  0.66           H  
ATOM   2336 2HB  LYS A 144     -18.640  -2.308 -31.534  1.00  0.66           H  
ATOM   2337 1HG  LYS A 144     -18.708  -0.554 -33.263  1.00  0.66           H  
ATOM   2338 2HG  LYS A 144     -17.641  -1.525 -34.294  1.00  0.66           H  
ATOM   2339 1HD  LYS A 144     -19.365  -3.363 -34.256  1.00  0.66           H  
ATOM   2340 2HD  LYS A 144     -20.436  -2.283 -33.350  1.00  0.66           H  
ATOM   2341 1HE  LYS A 144     -19.293  -1.657 -36.101  1.00  0.66           H  
ATOM   2342 2HE  LYS A 144     -20.903  -2.340 -35.813  1.00  0.66           H  
ATOM   2343 1HZ  LYS A 144     -20.980   0.046 -36.084  1.00  0.66           H  
ATOM   2344 2HZ  LYS A 144     -21.442  -0.348 -34.566  1.00  0.66           H  
ATOM   2345 3HZ  LYS A 144     -19.940   0.288 -34.830  1.00  0.66           H  
ATOM   2346  N   ARG A 145     -17.666  -0.096 -30.123  1.00  0.65           N  
ATOM   2347  CA  ARG A 145     -18.041   1.216 -29.617  1.00  0.65           C  
ATOM   2348  C   ARG A 145     -16.819   2.031 -29.184  1.00  0.65           C  
ATOM   2349  O   ARG A 145     -16.726   3.220 -29.490  1.00  0.65           O  
ATOM   2350  CB  ARG A 145     -19.020   1.063 -28.460  1.00  0.65           C  
ATOM   2351  CG  ARG A 145     -20.420   0.583 -28.884  1.00  0.65           C  
ATOM   2352  CD  ARG A 145     -21.354   0.448 -27.729  1.00  0.65           C  
ATOM   2353  NE  ARG A 145     -22.669  -0.073 -28.135  1.00  0.65           N  
ATOM   2354  CZ  ARG A 145     -23.676   0.653 -28.632  1.00  0.65           C  
ATOM   2355  NH1 ARG A 145     -23.566   1.955 -28.812  1.00  0.65           N  
ATOM   2356  NH2 ARG A 145     -24.782   0.016 -28.936  1.00  0.65           N  
ATOM   2357  H   ARG A 145     -17.995  -0.932 -29.638  1.00  0.65           H  
ATOM   2358  HA  ARG A 145     -18.546   1.757 -30.419  1.00  0.65           H  
ATOM   2359 1HB  ARG A 145     -18.623   0.330 -27.753  1.00  0.65           H  
ATOM   2360 2HB  ARG A 145     -19.124   2.011 -27.933  1.00  0.65           H  
ATOM   2361 1HG  ARG A 145     -20.846   1.293 -29.593  1.00  0.65           H  
ATOM   2362 2HG  ARG A 145     -20.331  -0.395 -29.363  1.00  0.65           H  
ATOM   2363 1HD  ARG A 145     -20.924  -0.249 -27.008  1.00  0.65           H  
ATOM   2364 2HD  ARG A 145     -21.499   1.417 -27.258  1.00  0.65           H  
ATOM   2365  HE  ARG A 145     -22.864  -1.081 -28.037  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 145     -22.705   2.427 -28.574  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 145     -24.342   2.479 -29.189  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 145     -24.811  -1.003 -28.771  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 145     -25.575   0.509 -29.313  1.00  0.65           H  
ATOM   2370  N   LEU A 146     -15.842   1.392 -28.532  1.00  0.64           N  
ATOM   2371  CA  LEU A 146     -14.644   2.119 -28.123  1.00  0.64           C  
ATOM   2372  C   LEU A 146     -13.890   2.607 -29.346  1.00  0.64           C  
ATOM   2373  O   LEU A 146     -13.398   3.737 -29.372  1.00  0.64           O  
ATOM   2374  CB  LEU A 146     -13.730   1.214 -27.284  1.00  0.64           C  
ATOM   2375  CG  LEU A 146     -14.225   0.858 -25.864  1.00  0.64           C  
ATOM   2376  CD1 LEU A 146     -13.357  -0.266 -25.276  1.00  0.64           C  
ATOM   2377  CD2 LEU A 146     -14.133   2.101 -24.988  1.00  0.64           C  
ATOM   2378  H   LEU A 146     -15.944   0.409 -28.289  1.00  0.64           H  
ATOM   2379  HA  LEU A 146     -14.943   2.980 -27.527  1.00  0.64           H  
ATOM   2380 1HB  LEU A 146     -13.579   0.285 -27.827  1.00  0.64           H  
ATOM   2381 2HB  LEU A 146     -12.774   1.708 -27.186  1.00  0.64           H  
ATOM   2382  HG  LEU A 146     -15.254   0.521 -25.907  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 146     -13.710  -0.510 -24.279  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 146     -13.431  -1.144 -25.904  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 146     -12.325   0.044 -25.218  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 146     -14.481   1.865 -23.983  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 146     -13.100   2.433 -24.942  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 146     -14.756   2.897 -25.413  1.00  0.64           H  
ATOM   2389  N   ALA A 147     -13.829   1.777 -30.387  1.00  0.63           N  
ATOM   2390  CA  ALA A 147     -13.150   2.163 -31.603  1.00  0.63           C  
ATOM   2391  C   ALA A 147     -13.824   3.379 -32.214  1.00  0.63           C  
ATOM   2392  O   ALA A 147     -13.143   4.331 -32.612  1.00  0.63           O  
ATOM   2393  CB  ALA A 147     -13.163   1.015 -32.595  1.00  0.63           C  
ATOM   2394  H   ALA A 147     -14.245   0.851 -30.330  1.00  0.63           H  
ATOM   2395  HA  ALA A 147     -12.123   2.418 -31.354  1.00  0.63           H  
ATOM   2396 1HB  ALA A 147     -12.638   1.306 -33.501  1.00  0.63           H  
ATOM   2397 2HB  ALA A 147     -12.683   0.146 -32.171  1.00  0.63           H  
ATOM   2398 3HB  ALA A 147     -14.187   0.763 -32.844  1.00  0.63           H  
ATOM   2399  N   GLU A 148     -15.165   3.383 -32.237  1.00  0.63           N  
ATOM   2400  CA  GLU A 148     -15.889   4.501 -32.824  1.00  0.63           C  
ATOM   2401  C   GLU A 148     -15.652   5.784 -32.039  1.00  0.63           C  
ATOM   2402  O   GLU A 148     -15.421   6.842 -32.629  1.00  0.63           O  
ATOM   2403  CB  GLU A 148     -17.394   4.195 -32.892  1.00  0.63           C  
ATOM   2404  CG  GLU A 148     -17.783   3.113 -33.912  1.00  0.63           C  
ATOM   2405  CD  GLU A 148     -19.256   2.744 -33.877  1.00  0.63           C  
ATOM   2406  OE1 GLU A 148     -19.976   3.269 -33.062  1.00  0.63           O  
ATOM   2407  OE2 GLU A 148     -19.656   1.903 -34.667  1.00  0.63           O  
ATOM   2408  H   GLU A 148     -15.677   2.570 -31.889  1.00  0.63           H  
ATOM   2409  HA  GLU A 148     -15.521   4.650 -33.839  1.00  0.63           H  
ATOM   2410 1HB  GLU A 148     -17.734   3.861 -31.912  1.00  0.63           H  
ATOM   2411 2HB  GLU A 148     -17.940   5.104 -33.136  1.00  0.63           H  
ATOM   2412 1HG  GLU A 148     -17.537   3.475 -34.909  1.00  0.63           H  
ATOM   2413 2HG  GLU A 148     -17.186   2.225 -33.729  1.00  0.63           H  
ATOM   2414  N   GLU A 149     -15.646   5.682 -30.707  1.00  0.62           N  
ATOM   2415  CA  GLU A 149     -15.390   6.842 -29.860  1.00  0.62           C  
ATOM   2416  C   GLU A 149     -13.957   7.342 -30.049  1.00  0.62           C  
ATOM   2417  O   GLU A 149     -13.701   8.549 -30.044  1.00  0.62           O  
ATOM   2418  CB  GLU A 149     -15.661   6.517 -28.385  1.00  0.62           C  
ATOM   2419  CG  GLU A 149     -17.136   6.309 -28.019  1.00  0.62           C  
ATOM   2420  CD  GLU A 149     -17.344   5.935 -26.556  1.00  0.62           C  
ATOM   2421  OE1 GLU A 149     -16.375   5.739 -25.861  1.00  0.62           O  
ATOM   2422  OE2 GLU A 149     -18.478   5.853 -26.142  1.00  0.62           O  
ATOM   2423  H   GLU A 149     -15.853   4.779 -30.277  1.00  0.62           H  
ATOM   2424  HA  GLU A 149     -16.067   7.640 -30.160  1.00  0.62           H  
ATOM   2425 1HB  GLU A 149     -15.141   5.594 -28.128  1.00  0.62           H  
ATOM   2426 2HB  GLU A 149     -15.267   7.311 -27.758  1.00  0.62           H  
ATOM   2427 1HG  GLU A 149     -17.681   7.228 -28.227  1.00  0.62           H  
ATOM   2428 2HG  GLU A 149     -17.549   5.527 -28.653  1.00  0.62           H  
ATOM   2429  N   ALA A 150     -13.021   6.401 -30.222  1.00  0.61           N  
ATOM   2430  CA  ALA A 150     -11.615   6.713 -30.419  1.00  0.61           C  
ATOM   2431  C   ALA A 150     -11.315   7.217 -31.827  1.00  0.61           C  
ATOM   2432  O   ALA A 150     -10.354   7.957 -32.026  1.00  0.61           O  
ATOM   2433  CB  ALA A 150     -10.760   5.488 -30.144  1.00  0.61           C  
ATOM   2434  H   ALA A 150     -13.294   5.421 -30.181  1.00  0.61           H  
ATOM   2435  HA  ALA A 150     -11.360   7.493 -29.723  1.00  0.61           H  
ATOM   2436 1HB  ALA A 150      -9.713   5.738 -30.263  1.00  0.61           H  
ATOM   2437 2HB  ALA A 150     -10.939   5.137 -29.125  1.00  0.61           H  
ATOM   2438 3HB  ALA A 150     -11.026   4.703 -30.847  1.00  0.61           H  
ATOM   2439  N   GLY A 151     -12.133   6.828 -32.805  1.00  0.60           N  
ATOM   2440  CA  GLY A 151     -11.880   7.172 -34.199  1.00  0.60           C  
ATOM   2441  C   GLY A 151     -11.004   6.113 -34.883  1.00  0.60           C  
ATOM   2442  O   GLY A 151     -10.358   6.388 -35.897  1.00  0.60           O  
ATOM   2443  H   GLY A 151     -12.922   6.223 -32.588  1.00  0.60           H  
ATOM   2444 1HA  GLY A 151     -12.834   7.252 -34.722  1.00  0.60           H  
ATOM   2445 2HA  GLY A 151     -11.396   8.146 -34.254  1.00  0.60           H  
ATOM   2446  N   ALA A 152     -10.943   4.927 -34.274  1.00  0.59           N  
ATOM   2447  CA  ALA A 152     -10.164   3.787 -34.755  1.00  0.59           C  
ATOM   2448  C   ALA A 152     -11.026   2.839 -35.596  1.00  0.59           C  
ATOM   2449  O   ALA A 152     -12.257   2.860 -35.525  1.00  0.59           O  
ATOM   2450  CB  ALA A 152      -9.549   3.043 -33.583  1.00  0.59           C  
ATOM   2451  H   ALA A 152     -11.529   4.789 -33.456  1.00  0.59           H  
ATOM   2452  HA  ALA A 152      -9.361   4.162 -35.390  1.00  0.59           H  
ATOM   2453 1HB  ALA A 152      -8.951   2.209 -33.949  1.00  0.59           H  
ATOM   2454 2HB  ALA A 152      -8.919   3.727 -33.025  1.00  0.59           H  
ATOM   2455 3HB  ALA A 152     -10.335   2.664 -32.943  1.00  0.59           H  
ATOM   2456  N   MET A 153     -10.369   2.000 -36.390  1.00  0.59           N  
ATOM   2457  CA  MET A 153     -11.045   0.981 -37.195  1.00  0.59           C  
ATOM   2458  C   MET A 153     -11.313  -0.261 -36.339  1.00  0.59           C  
ATOM   2459  O   MET A 153     -10.773  -0.378 -35.237  1.00  0.59           O  
ATOM   2460  CB  MET A 153     -10.219   0.655 -38.433  1.00  0.59           C  
ATOM   2461  CG  MET A 153     -10.052   1.813 -39.393  1.00  0.59           C  
ATOM   2462  SD  MET A 153      -9.141   1.359 -40.879  1.00  0.59           S  
ATOM   2463  CE  MET A 153      -7.485   1.177 -40.267  1.00  0.59           C  
ATOM   2464  H   MET A 153      -9.353   2.067 -36.415  1.00  0.59           H  
ATOM   2465  HA  MET A 153     -12.009   1.374 -37.517  1.00  0.59           H  
ATOM   2466 1HB  MET A 153      -9.227   0.371 -38.126  1.00  0.59           H  
ATOM   2467 2HB  MET A 153     -10.662  -0.182 -38.969  1.00  0.59           H  
ATOM   2468 1HG  MET A 153     -11.030   2.191 -39.686  1.00  0.59           H  
ATOM   2469 2HG  MET A 153      -9.510   2.617 -38.886  1.00  0.59           H  
ATOM   2470 1HE  MET A 153      -6.825   0.890 -41.089  1.00  0.59           H  
ATOM   2471 2HE  MET A 153      -7.144   2.120 -39.836  1.00  0.59           H  
ATOM   2472 3HE  MET A 153      -7.472   0.407 -39.502  1.00  0.59           H  
ATOM   2473  N   PHE A 154     -12.180  -1.167 -36.803  1.00  0.62           N  
ATOM   2474  CA  PHE A 154     -12.486  -2.362 -36.006  1.00  0.62           C  
ATOM   2475  C   PHE A 154     -12.854  -3.626 -36.792  1.00  0.62           C  
ATOM   2476  O   PHE A 154     -13.593  -3.568 -37.779  1.00  0.62           O  
ATOM   2477  CB  PHE A 154     -13.606  -2.068 -35.008  1.00  0.62           C  
ATOM   2478  CG  PHE A 154     -13.981  -3.261 -34.183  1.00  0.62           C  
ATOM   2479  CD1 PHE A 154     -13.133  -3.708 -33.205  1.00  0.62           C  
ATOM   2480  CD2 PHE A 154     -15.178  -3.936 -34.384  1.00  0.62           C  
ATOM   2481  CE1 PHE A 154     -13.440  -4.797 -32.455  1.00  0.62           C  
ATOM   2482  CE2 PHE A 154     -15.497  -5.040 -33.617  1.00  0.62           C  
ATOM   2483  CZ  PHE A 154     -14.625  -5.472 -32.652  1.00  0.62           C  
ATOM   2484  H   PHE A 154     -12.620  -1.039 -37.702  1.00  0.62           H  
ATOM   2485  HA  PHE A 154     -11.598  -2.592 -35.429  1.00  0.62           H  
ATOM   2486 1HB  PHE A 154     -13.288  -1.282 -34.335  1.00  0.62           H  
ATOM   2487 2HB  PHE A 154     -14.492  -1.719 -35.532  1.00  0.62           H  
ATOM   2488  HD1 PHE A 154     -12.204  -3.189 -33.047  1.00  0.62           H  
ATOM   2489  HD2 PHE A 154     -15.865  -3.590 -35.154  1.00  0.62           H  
ATOM   2490  HE1 PHE A 154     -12.739  -5.121 -31.704  1.00  0.62           H  
ATOM   2491  HE2 PHE A 154     -16.438  -5.567 -33.776  1.00  0.62           H  
ATOM   2492  HZ  PHE A 154     -14.878  -6.340 -32.049  1.00  0.62           H  
ATOM   2493  N   TYR A 155     -12.363  -4.771 -36.297  1.00  0.66           N  
ATOM   2494  CA  TYR A 155     -12.673  -6.090 -36.856  1.00  0.66           C  
ATOM   2495  C   TYR A 155     -12.785  -7.195 -35.795  1.00  0.66           C  
ATOM   2496  O   TYR A 155     -12.011  -7.226 -34.839  1.00  0.66           O  
ATOM   2497  CB  TYR A 155     -11.592  -6.547 -37.828  1.00  0.66           C  
ATOM   2498  CG  TYR A 155     -11.940  -7.914 -38.478  1.00  0.66           C  
ATOM   2499  CD1 TYR A 155     -12.754  -7.952 -39.592  1.00  0.66           C  
ATOM   2500  CD2 TYR A 155     -11.479  -9.125 -37.926  1.00  0.66           C  
ATOM   2501  CE1 TYR A 155     -13.084  -9.163 -40.167  1.00  0.66           C  
ATOM   2502  CE2 TYR A 155     -11.811 -10.326 -38.506  1.00  0.66           C  
ATOM   2503  CZ  TYR A 155     -12.608 -10.349 -39.622  1.00  0.66           C  
ATOM   2504  OH  TYR A 155     -12.946 -11.547 -40.208  1.00  0.66           O  
ATOM   2505  H   TYR A 155     -11.715  -4.699 -35.511  1.00  0.66           H  
ATOM   2506  HA  TYR A 155     -13.631  -6.026 -37.373  1.00  0.66           H  
ATOM   2507 1HB  TYR A 155     -11.460  -5.806 -38.620  1.00  0.66           H  
ATOM   2508 2HB  TYR A 155     -10.642  -6.644 -37.300  1.00  0.66           H  
ATOM   2509  HD1 TYR A 155     -13.130  -7.022 -40.022  1.00  0.66           H  
ATOM   2510  HD2 TYR A 155     -10.851  -9.116 -37.038  1.00  0.66           H  
ATOM   2511  HE1 TYR A 155     -13.722  -9.185 -41.051  1.00  0.66           H  
ATOM   2512  HE2 TYR A 155     -11.440 -11.257 -38.078  1.00  0.66           H  
ATOM   2513  HH  TYR A 155     -13.579 -11.388 -40.914  1.00  0.66           H  
ATOM   2514  N   GLY A 156     -13.747  -8.104 -35.983  1.00  0.72           N  
ATOM   2515  CA  GLY A 156     -13.872  -9.282 -35.122  1.00  0.72           C  
ATOM   2516  C   GLY A 156     -15.125 -10.101 -35.444  1.00  0.72           C  
ATOM   2517  O   GLY A 156     -16.011  -9.625 -36.154  1.00  0.72           O  
ATOM   2518  H   GLY A 156     -14.376  -7.999 -36.768  1.00  0.72           H  
ATOM   2519 1HA  GLY A 156     -12.988  -9.901 -35.234  1.00  0.72           H  
ATOM   2520 2HA  GLY A 156     -13.900  -8.966 -34.082  1.00  0.72           H  
ATOM   2521  N   GLU A 157     -15.203 -11.317 -34.891  1.00  0.78           N  
ATOM   2522  CA  GLU A 157     -16.354 -12.207 -35.065  1.00  0.78           C  
ATOM   2523  C   GLU A 157     -16.641 -12.987 -33.778  1.00  0.78           C  
ATOM   2524  O   GLU A 157     -15.833 -13.799 -33.333  1.00  0.78           O  
ATOM   2525  CB  GLU A 157     -16.089 -13.217 -36.185  1.00  0.78           C  
ATOM   2526  CG  GLU A 157     -17.268 -14.137 -36.502  1.00  0.78           C  
ATOM   2527  CD  GLU A 157     -16.975 -15.143 -37.592  1.00  0.78           C  
ATOM   2528  OE1 GLU A 157     -15.833 -15.278 -37.961  1.00  0.78           O  
ATOM   2529  OE2 GLU A 157     -17.898 -15.762 -38.065  1.00  0.78           O  
ATOM   2530  H   GLU A 157     -14.429 -11.632 -34.326  1.00  0.78           H  
ATOM   2531  HA  GLU A 157     -17.231 -11.606 -35.311  1.00  0.78           H  
ATOM   2532 1HB  GLU A 157     -15.807 -12.689 -37.097  1.00  0.78           H  
ATOM   2533 2HB  GLU A 157     -15.256 -13.851 -35.902  1.00  0.78           H  
ATOM   2534 1HG  GLU A 157     -17.534 -14.675 -35.607  1.00  0.78           H  
ATOM   2535 2HG  GLU A 157     -18.122 -13.528 -36.791  1.00  0.78           H  
ATOM   2536  N   ARG A 158     -17.849 -12.841 -33.251  1.00  0.83           N  
ATOM   2537  CA  ARG A 158     -18.225 -13.487 -31.992  1.00  0.83           C  
ATOM   2538  C   ARG A 158     -18.171 -15.010 -31.999  1.00  0.83           C  
ATOM   2539  O   ARG A 158     -17.943 -15.625 -30.960  1.00  0.83           O  
ATOM   2540  CB  ARG A 158     -19.636 -13.084 -31.599  1.00  0.83           C  
ATOM   2541  CG  ARG A 158     -19.814 -11.661 -31.089  1.00  0.83           C  
ATOM   2542  CD  ARG A 158     -21.256 -11.361 -30.839  1.00  0.83           C  
ATOM   2543  NE  ARG A 158     -21.462 -10.078 -30.182  1.00  0.83           N  
ATOM   2544  CZ  ARG A 158     -22.665  -9.480 -30.044  1.00  0.83           C  
ATOM   2545  NH1 ARG A 158     -23.745 -10.050 -30.537  1.00  0.83           N  
ATOM   2546  NH2 ARG A 158     -22.767  -8.325 -29.417  1.00  0.83           N  
ATOM   2547  H   ARG A 158     -18.499 -12.204 -33.691  1.00  0.83           H  
ATOM   2548  HA  ARG A 158     -17.543 -13.135 -31.222  1.00  0.83           H  
ATOM   2549 1HB  ARG A 158     -20.298 -13.214 -32.453  1.00  0.83           H  
ATOM   2550 2HB  ARG A 158     -19.989 -13.754 -30.814  1.00  0.83           H  
ATOM   2551 1HG  ARG A 158     -19.281 -11.539 -30.154  1.00  0.83           H  
ATOM   2552 2HG  ARG A 158     -19.427 -10.954 -31.823  1.00  0.83           H  
ATOM   2553 1HD  ARG A 158     -21.777 -11.333 -31.794  1.00  0.83           H  
ATOM   2554 2HD  ARG A 158     -21.695 -12.135 -30.223  1.00  0.83           H  
ATOM   2555  HE  ARG A 158     -20.648  -9.617 -29.768  1.00  0.83           H  
ATOM   2556 1HH1 ARG A 158     -23.673 -10.935 -31.020  1.00  0.83           H  
ATOM   2557 2HH1 ARG A 158     -24.643  -9.602 -30.434  1.00  0.83           H  
ATOM   2558 1HH2 ARG A 158     -21.944  -7.876 -29.041  1.00  0.83           H  
ATOM   2559 2HH2 ARG A 158     -23.668  -7.877 -29.314  1.00  0.83           H  
ATOM   2560  N   GLU A 159     -18.455 -15.607 -33.148  1.00  0.86           N  
ATOM   2561  CA  GLU A 159     -18.515 -17.056 -33.290  1.00  0.86           C  
ATOM   2562  C   GLU A 159     -17.304 -17.684 -33.983  1.00  0.86           C  
ATOM   2563  O   GLU A 159     -17.347 -18.868 -34.327  1.00  0.86           O  
ATOM   2564  CB  GLU A 159     -19.782 -17.439 -34.058  1.00  0.86           C  
ATOM   2565  CG  GLU A 159     -21.088 -17.057 -33.352  1.00  0.86           C  
ATOM   2566  CD  GLU A 159     -22.335 -17.460 -34.123  1.00  0.86           C  
ATOM   2567  OE1 GLU A 159     -22.205 -18.005 -35.193  1.00  0.86           O  
ATOM   2568  OE2 GLU A 159     -23.413 -17.216 -33.632  1.00  0.86           O  
ATOM   2569  H   GLU A 159     -18.622 -15.033 -33.961  1.00  0.86           H  
ATOM   2570  HA  GLU A 159     -18.579 -17.487 -32.291  1.00  0.86           H  
ATOM   2571 1HB  GLU A 159     -19.771 -16.950 -35.035  1.00  0.86           H  
ATOM   2572 2HB  GLU A 159     -19.792 -18.514 -34.231  1.00  0.86           H  
ATOM   2573 1HG  GLU A 159     -21.109 -17.538 -32.374  1.00  0.86           H  
ATOM   2574 2HG  GLU A 159     -21.097 -15.979 -33.194  1.00  0.86           H  
ATOM   2575  N   GLY A 160     -16.254 -16.913 -34.240  1.00  0.85           N  
ATOM   2576  CA  GLY A 160     -15.128 -17.472 -34.984  1.00  0.85           C  
ATOM   2577  C   GLY A 160     -14.058 -18.110 -34.100  1.00  0.85           C  
ATOM   2578  O   GLY A 160     -14.268 -18.380 -32.922  1.00  0.85           O  
ATOM   2579  H   GLY A 160     -16.224 -15.939 -33.931  1.00  0.85           H  
ATOM   2580 1HA  GLY A 160     -15.502 -18.209 -35.692  1.00  0.85           H  
ATOM   2581 2HA  GLY A 160     -14.679 -16.682 -35.586  1.00  0.85           H  
ATOM   2582  N   ASP A 161     -12.911 -18.394 -34.706  1.00  0.82           N  
ATOM   2583  CA  ASP A 161     -11.744 -18.958 -34.026  1.00  0.82           C  
ATOM   2584  C   ASP A 161     -10.753 -17.835 -33.757  1.00  0.82           C  
ATOM   2585  O   ASP A 161     -10.182 -17.323 -34.713  1.00  0.82           O  
ATOM   2586  CB  ASP A 161     -11.081 -20.080 -34.835  1.00  0.82           C  
ATOM   2587  CG  ASP A 161      -9.791 -20.709 -34.160  1.00  0.82           C  
ATOM   2588  OD1 ASP A 161      -9.064 -20.024 -33.422  1.00  0.82           O  
ATOM   2589  OD2 ASP A 161      -9.563 -21.873 -34.400  1.00  0.82           O  
ATOM   2590  H   ASP A 161     -12.837 -18.179 -35.691  1.00  0.82           H  
ATOM   2591  HA  ASP A 161     -12.084 -19.415 -33.107  1.00  0.82           H  
ATOM   2592 1HB  ASP A 161     -11.805 -20.882 -34.992  1.00  0.82           H  
ATOM   2593 2HB  ASP A 161     -10.805 -19.703 -35.822  1.00  0.82           H  
ATOM   2594  N   PRO A 162     -10.473 -17.444 -32.502  1.00  0.77           N  
ATOM   2595  CA  PRO A 162      -9.644 -16.303 -32.142  1.00  0.77           C  
ATOM   2596  C   PRO A 162      -8.347 -16.198 -32.943  1.00  0.77           C  
ATOM   2597  O   PRO A 162      -7.882 -15.090 -33.226  1.00  0.77           O  
ATOM   2598  CB  PRO A 162      -9.306 -16.636 -30.681  1.00  0.77           C  
ATOM   2599  CG  PRO A 162     -10.498 -17.388 -30.181  1.00  0.77           C  
ATOM   2600  CD  PRO A 162     -10.948 -18.232 -31.345  1.00  0.77           C  
ATOM   2601  HA  PRO A 162     -10.223 -15.380 -32.196  1.00  0.77           H  
ATOM   2602 1HB  PRO A 162      -8.370 -17.210 -30.625  1.00  0.77           H  
ATOM   2603 2HB  PRO A 162      -9.149 -15.707 -30.119  1.00  0.77           H  
ATOM   2604 1HG  PRO A 162     -10.221 -17.993 -29.302  1.00  0.77           H  
ATOM   2605 2HG  PRO A 162     -11.264 -16.689 -29.845  1.00  0.77           H  
ATOM   2606 1HD  PRO A 162     -10.478 -19.229 -31.332  1.00  0.77           H  
ATOM   2607 2HD  PRO A 162     -12.048 -18.273 -31.309  1.00  0.77           H  
ATOM   2608  N   ALA A 163      -7.741 -17.326 -33.326  1.00  0.72           N  
ATOM   2609  CA  ALA A 163      -6.488 -17.243 -34.077  1.00  0.72           C  
ATOM   2610  C   ALA A 163      -6.725 -16.735 -35.501  1.00  0.72           C  
ATOM   2611  O   ALA A 163      -5.926 -15.967 -36.050  1.00  0.72           O  
ATOM   2612  CB  ALA A 163      -5.813 -18.588 -34.101  1.00  0.72           C  
ATOM   2613  H   ALA A 163      -8.164 -18.251 -33.145  1.00  0.72           H  
ATOM   2614  HA  ALA A 163      -5.836 -16.533 -33.575  1.00  0.72           H  
ATOM   2615 1HB  ALA A 163      -4.872 -18.517 -34.626  1.00  0.72           H  
ATOM   2616 2HB  ALA A 163      -5.632 -18.913 -33.077  1.00  0.72           H  
ATOM   2617 3HB  ALA A 163      -6.462 -19.310 -34.603  1.00  0.72           H  
ATOM   2618  N   GLU A 164      -7.834 -17.174 -36.098  1.00  0.68           N  
ATOM   2619  CA  GLU A 164      -8.181 -16.825 -37.470  1.00  0.68           C  
ATOM   2620  C   GLU A 164      -8.744 -15.434 -37.479  1.00  0.68           C  
ATOM   2621  O   GLU A 164      -8.472 -14.644 -38.386  1.00  0.68           O  
ATOM   2622  CB  GLU A 164      -9.185 -17.806 -38.082  1.00  0.68           C  
ATOM   2623  CG  GLU A 164      -9.559 -17.489 -39.534  1.00  0.68           C  
ATOM   2624  CD  GLU A 164     -10.436 -18.548 -40.190  1.00  0.68           C  
ATOM   2625  OE1 GLU A 164     -10.695 -19.555 -39.576  1.00  0.68           O  
ATOM   2626  OE2 GLU A 164     -10.871 -18.317 -41.304  1.00  0.68           O  
ATOM   2627  H   GLU A 164      -8.485 -17.742 -35.561  1.00  0.68           H  
ATOM   2628  HA  GLU A 164      -7.275 -16.836 -38.075  1.00  0.68           H  
ATOM   2629 1HB  GLU A 164      -8.777 -18.816 -38.044  1.00  0.68           H  
ATOM   2630 2HB  GLU A 164     -10.101 -17.801 -37.489  1.00  0.68           H  
ATOM   2631 1HG  GLU A 164     -10.089 -16.538 -39.546  1.00  0.68           H  
ATOM   2632 2HG  GLU A 164      -8.645 -17.366 -40.116  1.00  0.68           H  
ATOM   2633  N   ILE A 165      -9.523 -15.124 -36.448  1.00  0.65           N  
ATOM   2634  CA  ILE A 165     -10.121 -13.813 -36.357  1.00  0.65           C  
ATOM   2635  C   ILE A 165      -9.002 -12.804 -36.270  1.00  0.65           C  
ATOM   2636  O   ILE A 165      -8.994 -11.806 -36.992  1.00  0.65           O  
ATOM   2637  CB  ILE A 165     -10.989 -13.656 -35.100  1.00  0.65           C  
ATOM   2638  CG1 ILE A 165     -12.208 -14.523 -35.150  1.00  0.65           C  
ATOM   2639  CG2 ILE A 165     -11.397 -12.215 -34.964  1.00  0.65           C  
ATOM   2640  CD1 ILE A 165     -12.904 -14.587 -33.810  1.00  0.65           C  
ATOM   2641  H   ILE A 165      -9.699 -15.828 -35.733  1.00  0.65           H  
ATOM   2642  HA  ILE A 165     -10.714 -13.620 -37.250  1.00  0.65           H  
ATOM   2643  HB  ILE A 165     -10.411 -13.951 -34.223  1.00  0.65           H  
ATOM   2644 1HG1 ILE A 165     -12.900 -14.125 -35.889  1.00  0.65           H  
ATOM   2645 2HG1 ILE A 165     -11.927 -15.531 -35.449  1.00  0.65           H  
ATOM   2646 1HG2 ILE A 165     -11.997 -12.104 -34.075  1.00  0.65           H  
ATOM   2647 2HG2 ILE A 165     -10.514 -11.576 -34.892  1.00  0.65           H  
ATOM   2648 3HG2 ILE A 165     -11.981 -11.933 -35.835  1.00  0.65           H  
ATOM   2649 1HD1 ILE A 165     -13.777 -15.208 -33.876  1.00  0.65           H  
ATOM   2650 2HD1 ILE A 165     -12.239 -14.997 -33.071  1.00  0.65           H  
ATOM   2651 3HD1 ILE A 165     -13.204 -13.588 -33.507  1.00  0.65           H  
ATOM   2652  N   ALA A 166      -8.030 -13.072 -35.395  1.00  0.63           N  
ATOM   2653  CA  ALA A 166      -6.913 -12.177 -35.242  1.00  0.63           C  
ATOM   2654  C   ALA A 166      -6.122 -12.020 -36.535  1.00  0.63           C  
ATOM   2655  O   ALA A 166      -5.741 -10.905 -36.902  1.00  0.63           O  
ATOM   2656  CB  ALA A 166      -6.027 -12.668 -34.148  1.00  0.63           C  
ATOM   2657  H   ALA A 166      -8.067 -13.903 -34.804  1.00  0.63           H  
ATOM   2658  HA  ALA A 166      -7.300 -11.223 -34.957  1.00  0.63           H  
ATOM   2659 1HB  ALA A 166      -5.236 -11.968 -34.011  1.00  0.63           H  
ATOM   2660 2HB  ALA A 166      -6.598 -12.752 -33.224  1.00  0.63           H  
ATOM   2661 3HB  ALA A 166      -5.623 -13.647 -34.414  1.00  0.63           H  
ATOM   2662  N   ARG A 167      -5.915 -13.125 -37.269  1.00  0.62           N  
ATOM   2663  CA  ARG A 167      -5.216 -13.040 -38.545  1.00  0.62           C  
ATOM   2664  C   ARG A 167      -5.954 -12.141 -39.523  1.00  0.62           C  
ATOM   2665  O   ARG A 167      -5.377 -11.196 -40.068  1.00  0.62           O  
ATOM   2666  CB  ARG A 167      -5.076 -14.408 -39.194  1.00  0.62           C  
ATOM   2667  CG  ARG A 167      -4.378 -14.384 -40.555  1.00  0.62           C  
ATOM   2668  CD  ARG A 167      -4.210 -15.742 -41.135  1.00  0.62           C  
ATOM   2669  NE  ARG A 167      -3.641 -15.688 -42.491  1.00  0.62           N  
ATOM   2670  CZ  ARG A 167      -3.407 -16.764 -43.272  1.00  0.62           C  
ATOM   2671  NH1 ARG A 167      -3.688 -17.973 -42.833  1.00  0.62           N  
ATOM   2672  NH2 ARG A 167      -2.895 -16.611 -44.483  1.00  0.62           N  
ATOM   2673  H   ARG A 167      -6.211 -14.040 -36.927  1.00  0.62           H  
ATOM   2674  HA  ARG A 167      -4.222 -12.628 -38.369  1.00  0.62           H  
ATOM   2675 1HB  ARG A 167      -4.525 -15.068 -38.533  1.00  0.62           H  
ATOM   2676 2HB  ARG A 167      -6.061 -14.845 -39.337  1.00  0.62           H  
ATOM   2677 1HG  ARG A 167      -4.974 -13.793 -41.254  1.00  0.62           H  
ATOM   2678 2HG  ARG A 167      -3.391 -13.930 -40.455  1.00  0.62           H  
ATOM   2679 1HD  ARG A 167      -3.539 -16.326 -40.504  1.00  0.62           H  
ATOM   2680 2HD  ARG A 167      -5.181 -16.234 -41.190  1.00  0.62           H  
ATOM   2681  HE  ARG A 167      -3.417 -14.754 -42.879  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 167      -4.081 -18.096 -41.912  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 167      -3.514 -18.776 -43.420  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 167      -2.675 -15.683 -44.832  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 167      -2.723 -17.417 -45.061  1.00  0.62           H  
ATOM   2686  N   ARG A 168      -7.248 -12.420 -39.721  1.00  0.61           N  
ATOM   2687  CA  ARG A 168      -8.065 -11.666 -40.664  1.00  0.61           C  
ATOM   2688  C   ARG A 168      -8.182 -10.208 -40.257  1.00  0.61           C  
ATOM   2689  O   ARG A 168      -8.175  -9.309 -41.102  1.00  0.61           O  
ATOM   2690  CB  ARG A 168      -9.446 -12.297 -40.789  1.00  0.61           C  
ATOM   2691  CG  ARG A 168      -9.466 -13.628 -41.534  1.00  0.61           C  
ATOM   2692  CD  ARG A 168     -10.840 -14.183 -41.652  1.00  0.61           C  
ATOM   2693  NE  ARG A 168     -10.850 -15.488 -42.318  1.00  0.61           N  
ATOM   2694  CZ  ARG A 168     -10.856 -15.694 -43.638  1.00  0.61           C  
ATOM   2695  NH1 ARG A 168     -10.855 -14.690 -44.494  1.00  0.61           N  
ATOM   2696  NH2 ARG A 168     -10.862 -16.938 -44.049  1.00  0.61           N  
ATOM   2697  H   ARG A 168      -7.676 -13.193 -39.210  1.00  0.61           H  
ATOM   2698  HA  ARG A 168      -7.581 -11.712 -41.641  1.00  0.61           H  
ATOM   2699 1HB  ARG A 168      -9.844 -12.478 -39.788  1.00  0.61           H  
ATOM   2700 2HB  ARG A 168     -10.123 -11.609 -41.293  1.00  0.61           H  
ATOM   2701 1HG  ARG A 168      -9.058 -13.492 -42.534  1.00  0.61           H  
ATOM   2702 2HG  ARG A 168      -8.856 -14.350 -40.987  1.00  0.61           H  
ATOM   2703 1HD  ARG A 168     -11.259 -14.310 -40.652  1.00  0.61           H  
ATOM   2704 2HD  ARG A 168     -11.466 -13.501 -42.222  1.00  0.61           H  
ATOM   2705  HE  ARG A 168     -10.850 -16.340 -41.740  1.00  0.61           H  
ATOM   2706 1HH1 ARG A 168     -10.849 -13.739 -44.155  1.00  0.61           H  
ATOM   2707 2HH1 ARG A 168     -10.860 -14.874 -45.486  1.00  0.61           H  
ATOM   2708 1HH2 ARG A 168     -10.865 -17.676 -43.328  1.00  0.61           H  
ATOM   2709 2HH2 ARG A 168     -10.868 -17.160 -45.030  1.00  0.61           H  
ATOM   2710  N   GLY A 169      -8.267  -9.963 -38.957  1.00  0.60           N  
ATOM   2711  CA  GLY A 169      -8.347  -8.616 -38.438  1.00  0.60           C  
ATOM   2712  C   GLY A 169      -7.118  -7.850 -38.802  1.00  0.60           C  
ATOM   2713  O   GLY A 169      -7.199  -6.777 -39.401  1.00  0.60           O  
ATOM   2714  H   GLY A 169      -8.297 -10.736 -38.297  1.00  0.60           H  
ATOM   2715 1HA  GLY A 169      -9.199  -8.109 -38.869  1.00  0.60           H  
ATOM   2716 2HA  GLY A 169      -8.470  -8.649 -37.361  1.00  0.60           H  
ATOM   2717  N   LEU A 170      -5.966  -8.412 -38.483  1.00  0.59           N  
ATOM   2718  CA  LEU A 170      -4.731  -7.743 -38.790  1.00  0.59           C  
ATOM   2719  C   LEU A 170      -4.575  -7.489 -40.287  1.00  0.59           C  
ATOM   2720  O   LEU A 170      -4.293  -6.363 -40.701  1.00  0.59           O  
ATOM   2721  CB  LEU A 170      -3.547  -8.571 -38.289  1.00  0.59           C  
ATOM   2722  CG  LEU A 170      -2.233  -7.957 -38.626  1.00  0.59           C  
ATOM   2723  CD1 LEU A 170      -2.199  -6.620 -37.968  1.00  0.59           C  
ATOM   2724  CD2 LEU A 170      -1.083  -8.844 -38.159  1.00  0.59           C  
ATOM   2725  H   LEU A 170      -5.946  -9.314 -38.005  1.00  0.59           H  
ATOM   2726  HA  LEU A 170      -4.730  -6.783 -38.279  1.00  0.59           H  
ATOM   2727 1HB  LEU A 170      -3.617  -8.678 -37.207  1.00  0.59           H  
ATOM   2728 2HB  LEU A 170      -3.596  -9.567 -38.741  1.00  0.59           H  
ATOM   2729  HG  LEU A 170      -2.168  -7.817 -39.702  1.00  0.59           H  
ATOM   2730 1HD1 LEU A 170      -1.298  -6.111 -38.210  1.00  0.59           H  
ATOM   2731 2HD1 LEU A 170      -3.037  -6.044 -38.333  1.00  0.59           H  
ATOM   2732 3HD1 LEU A 170      -2.275  -6.742 -36.890  1.00  0.59           H  
ATOM   2733 1HD2 LEU A 170      -0.130  -8.379 -38.408  1.00  0.59           H  
ATOM   2734 2HD2 LEU A 170      -1.140  -8.983 -37.093  1.00  0.59           H  
ATOM   2735 3HD2 LEU A 170      -1.147  -9.816 -38.650  1.00  0.59           H  
ATOM   2736  N   GLU A 171      -4.800  -8.510 -41.114  1.00  0.59           N  
ATOM   2737  CA  GLU A 171      -4.617  -8.336 -42.549  1.00  0.59           C  
ATOM   2738  C   GLU A 171      -5.564  -7.273 -43.119  1.00  0.59           C  
ATOM   2739  O   GLU A 171      -5.160  -6.465 -43.967  1.00  0.59           O  
ATOM   2740  CB  GLU A 171      -4.813  -9.682 -43.264  1.00  0.59           C  
ATOM   2741  CG  GLU A 171      -3.689 -10.698 -42.968  1.00  0.59           C  
ATOM   2742  CD  GLU A 171      -3.919 -12.080 -43.546  1.00  0.59           C  
ATOM   2743  OE1 GLU A 171      -4.950 -12.315 -44.131  1.00  0.59           O  
ATOM   2744  OE2 GLU A 171      -3.053 -12.916 -43.375  1.00  0.59           O  
ATOM   2745  H   GLU A 171      -5.069  -9.422 -40.740  1.00  0.59           H  
ATOM   2746  HA  GLU A 171      -3.595  -8.002 -42.721  1.00  0.59           H  
ATOM   2747 1HB  GLU A 171      -5.759 -10.126 -42.943  1.00  0.59           H  
ATOM   2748 2HB  GLU A 171      -4.865  -9.525 -44.340  1.00  0.59           H  
ATOM   2749 1HG  GLU A 171      -2.754 -10.306 -43.366  1.00  0.59           H  
ATOM   2750 2HG  GLU A 171      -3.578 -10.781 -41.888  1.00  0.59           H  
ATOM   2751  N   ASP A 172      -6.810  -7.225 -42.629  1.00  0.59           N  
ATOM   2752  CA  ASP A 172      -7.764  -6.248 -43.135  1.00  0.59           C  
ATOM   2753  C   ASP A 172      -7.372  -4.846 -42.687  1.00  0.59           C  
ATOM   2754  O   ASP A 172      -7.353  -3.907 -43.487  1.00  0.59           O  
ATOM   2755  CB  ASP A 172      -9.184  -6.571 -42.643  1.00  0.59           C  
ATOM   2756  CG  ASP A 172     -10.274  -5.732 -43.321  1.00  0.59           C  
ATOM   2757  OD1 ASP A 172     -10.428  -5.849 -44.515  1.00  0.59           O  
ATOM   2758  OD2 ASP A 172     -10.955  -4.984 -42.646  1.00  0.59           O  
ATOM   2759  H   ASP A 172      -7.120  -7.902 -41.929  1.00  0.59           H  
ATOM   2760  HA  ASP A 172      -7.753  -6.283 -44.224  1.00  0.59           H  
ATOM   2761 1HB  ASP A 172      -9.392  -7.628 -42.816  1.00  0.59           H  
ATOM   2762 2HB  ASP A 172      -9.231  -6.413 -41.560  1.00  0.59           H  
ATOM   2763  N   LEU A 173      -7.033  -4.693 -41.416  1.00  0.59           N  
ATOM   2764  CA  LEU A 173      -6.704  -3.376 -40.916  1.00  0.59           C  
ATOM   2765  C   LEU A 173      -5.460  -2.818 -41.573  1.00  0.59           C  
ATOM   2766  O   LEU A 173      -5.410  -1.626 -41.900  1.00  0.59           O  
ATOM   2767  CB  LEU A 173      -6.541  -3.439 -39.418  1.00  0.59           C  
ATOM   2768  CG  LEU A 173      -7.830  -3.699 -38.667  1.00  0.59           C  
ATOM   2769  CD1 LEU A 173      -7.500  -3.893 -37.254  1.00  0.59           C  
ATOM   2770  CD2 LEU A 173      -8.780  -2.555 -38.886  1.00  0.59           C  
ATOM   2771  H   LEU A 173      -7.033  -5.490 -40.781  1.00  0.59           H  
ATOM   2772  HA  LEU A 173      -7.536  -2.712 -41.140  1.00  0.59           H  
ATOM   2773 1HB  LEU A 173      -5.844  -4.250 -39.179  1.00  0.59           H  
ATOM   2774 2HB  LEU A 173      -6.122  -2.501 -39.065  1.00  0.59           H  
ATOM   2775  HG  LEU A 173      -8.298  -4.613 -39.029  1.00  0.59           H  
ATOM   2776 1HD1 LEU A 173      -8.410  -4.095 -36.686  1.00  0.59           H  
ATOM   2777 2HD1 LEU A 173      -6.824  -4.736 -37.195  1.00  0.59           H  
ATOM   2778 3HD1 LEU A 173      -7.017  -3.025 -36.870  1.00  0.59           H  
ATOM   2779 1HD2 LEU A 173      -9.709  -2.739 -38.339  1.00  0.59           H  
ATOM   2780 2HD2 LEU A 173      -8.329  -1.661 -38.542  1.00  0.59           H  
ATOM   2781 3HD2 LEU A 173      -8.998  -2.462 -39.950  1.00  0.59           H  
ATOM   2782  N   LEU A 174      -4.474  -3.679 -41.830  1.00  0.59           N  
ATOM   2783  CA  LEU A 174      -3.278  -3.210 -42.500  1.00  0.59           C  
ATOM   2784  C   LEU A 174      -3.613  -2.845 -43.952  1.00  0.59           C  
ATOM   2785  O   LEU A 174      -3.125  -1.841 -44.472  1.00  0.59           O  
ATOM   2786  CB  LEU A 174      -2.179  -4.272 -42.447  1.00  0.59           C  
ATOM   2787  CG  LEU A 174      -1.619  -4.561 -41.039  1.00  0.59           C  
ATOM   2788  CD1 LEU A 174      -0.588  -5.677 -41.140  1.00  0.59           C  
ATOM   2789  CD2 LEU A 174      -1.060  -3.305 -40.444  1.00  0.59           C  
ATOM   2790  H   LEU A 174      -4.544  -4.655 -41.536  1.00  0.59           H  
ATOM   2791  HA  LEU A 174      -2.918  -2.316 -41.992  1.00  0.59           H  
ATOM   2792 1HB  LEU A 174      -2.590  -5.208 -42.836  1.00  0.59           H  
ATOM   2793 2HB  LEU A 174      -1.355  -3.961 -43.085  1.00  0.59           H  
ATOM   2794  HG  LEU A 174      -2.413  -4.906 -40.400  1.00  0.59           H  
ATOM   2795 1HD1 LEU A 174      -0.188  -5.910 -40.162  1.00  0.59           H  
ATOM   2796 2HD1 LEU A 174      -1.061  -6.565 -41.561  1.00  0.59           H  
ATOM   2797 3HD1 LEU A 174       0.226  -5.357 -41.786  1.00  0.59           H  
ATOM   2798 1HD2 LEU A 174      -0.677  -3.517 -39.446  1.00  0.59           H  
ATOM   2799 2HD2 LEU A 174      -0.270  -2.943 -41.078  1.00  0.59           H  
ATOM   2800 3HD2 LEU A 174      -1.842  -2.546 -40.379  1.00  0.59           H  
ATOM   2801  N   SER A 175      -4.503  -3.621 -44.599  1.00  0.58           N  
ATOM   2802  CA  SER A 175      -4.907  -3.352 -45.982  1.00  0.58           C  
ATOM   2803  C   SER A 175      -5.636  -2.008 -46.088  1.00  0.58           C  
ATOM   2804  O   SER A 175      -5.579  -1.332 -47.117  1.00  0.58           O  
ATOM   2805  CB  SER A 175      -5.798  -4.464 -46.504  1.00  0.58           C  
ATOM   2806  OG  SER A 175      -5.095  -5.680 -46.578  1.00  0.58           O  
ATOM   2807  H   SER A 175      -4.884  -4.455 -44.150  1.00  0.58           H  
ATOM   2808  HA  SER A 175      -4.010  -3.306 -46.600  1.00  0.58           H  
ATOM   2809 1HB  SER A 175      -6.662  -4.579 -45.854  1.00  0.58           H  
ATOM   2810 2HB  SER A 175      -6.167  -4.195 -47.491  1.00  0.58           H  
ATOM   2811  HG  SER A 175      -4.944  -5.955 -45.642  1.00  0.58           H  
ATOM   2812  N   ARG A 176      -6.276  -1.605 -44.986  1.00  0.58           N  
ATOM   2813  CA  ARG A 176      -7.006  -0.347 -44.876  1.00  0.58           C  
ATOM   2814  C   ARG A 176      -6.104   0.832 -44.480  1.00  0.58           C  
ATOM   2815  O   ARG A 176      -6.584   1.966 -44.310  1.00  0.58           O  
ATOM   2816  CB  ARG A 176      -8.133  -0.475 -43.865  1.00  0.58           C  
ATOM   2817  CG  ARG A 176      -9.304  -1.367 -44.276  1.00  0.58           C  
ATOM   2818  CD  ARG A 176     -10.306  -1.481 -43.179  1.00  0.58           C  
ATOM   2819  NE  ARG A 176     -11.424  -2.343 -43.540  1.00  0.58           N  
ATOM   2820  CZ  ARG A 176     -12.538  -1.931 -44.178  1.00  0.58           C  
ATOM   2821  NH1 ARG A 176     -12.675  -0.662 -44.517  1.00  0.58           N  
ATOM   2822  NH2 ARG A 176     -13.498  -2.794 -44.466  1.00  0.58           N  
ATOM   2823  H   ARG A 176      -6.306  -2.246 -44.195  1.00  0.58           H  
ATOM   2824  HA  ARG A 176      -7.447  -0.129 -45.848  1.00  0.58           H  
ATOM   2825 1HB  ARG A 176      -7.734  -0.870 -42.933  1.00  0.58           H  
ATOM   2826 2HB  ARG A 176      -8.533   0.510 -43.662  1.00  0.58           H  
ATOM   2827 1HG  ARG A 176      -9.798  -0.937 -45.144  1.00  0.58           H  
ATOM   2828 2HG  ARG A 176      -8.952  -2.365 -44.523  1.00  0.58           H  
ATOM   2829 1HD  ARG A 176      -9.821  -1.912 -42.303  1.00  0.58           H  
ATOM   2830 2HD  ARG A 176     -10.697  -0.498 -42.932  1.00  0.58           H  
ATOM   2831  HE  ARG A 176     -11.352  -3.347 -43.293  1.00  0.58           H  
ATOM   2832 1HH1 ARG A 176     -11.944  -0.001 -44.298  1.00  0.58           H  
ATOM   2833 2HH1 ARG A 176     -13.510  -0.353 -44.994  1.00  0.58           H  
ATOM   2834 1HH2 ARG A 176     -13.401  -3.775 -44.209  1.00  0.58           H  
ATOM   2835 2HH2 ARG A 176     -14.326  -2.485 -44.942  1.00  0.58           H  
ATOM   2836  N   GLY A 177      -4.798   0.582 -44.340  1.00  0.58           N  
ATOM   2837  CA  GLY A 177      -3.846   1.626 -44.002  1.00  0.58           C  
ATOM   2838  C   GLY A 177      -3.547   1.825 -42.517  1.00  0.58           C  
ATOM   2839  O   GLY A 177      -3.002   2.864 -42.148  1.00  0.58           O  
ATOM   2840  H   GLY A 177      -4.429  -0.357 -44.481  1.00  0.58           H  
ATOM   2841 1HA  GLY A 177      -2.909   1.393 -44.508  1.00  0.58           H  
ATOM   2842 2HA  GLY A 177      -4.186   2.566 -44.426  1.00  0.58           H  
ATOM   2843  N   ALA A 178      -3.927   0.890 -41.646  1.00  0.57           N  
ATOM   2844  CA  ALA A 178      -3.599   1.090 -40.238  1.00  0.57           C  
ATOM   2845  C   ALA A 178      -2.091   1.133 -40.075  1.00  0.57           C  
ATOM   2846  O   ALA A 178      -1.374   0.395 -40.754  1.00  0.57           O  
ATOM   2847  CB  ALA A 178      -4.152  -0.025 -39.363  1.00  0.57           C  
ATOM   2848  H   ALA A 178      -4.402   0.036 -41.941  1.00  0.57           H  
ATOM   2849  HA  ALA A 178      -4.014   2.040 -39.917  1.00  0.57           H  
ATOM   2850 1HB  ALA A 178      -3.882   0.169 -38.320  1.00  0.57           H  
ATOM   2851 2HB  ALA A 178      -5.213  -0.078 -39.447  1.00  0.57           H  
ATOM   2852 3HB  ALA A 178      -3.727  -0.973 -39.677  1.00  0.57           H  
ATOM   2853  N   GLU A 179      -1.608   1.979 -39.173  1.00  0.57           N  
ATOM   2854  CA  GLU A 179      -0.198   2.004 -38.850  1.00  0.57           C  
ATOM   2855  C   GLU A 179      -0.020   1.235 -37.563  1.00  0.57           C  
ATOM   2856  O   GLU A 179       1.003   0.591 -37.367  1.00  0.57           O  
ATOM   2857  CB  GLU A 179       0.341   3.426 -38.726  1.00  0.57           C  
ATOM   2858  CG  GLU A 179       0.280   4.223 -40.027  1.00  0.57           C  
ATOM   2859  CD  GLU A 179       0.933   5.576 -39.934  1.00  0.57           C  
ATOM   2860  OE1 GLU A 179       1.406   5.905 -38.878  1.00  0.57           O  
ATOM   2861  OE2 GLU A 179       0.965   6.275 -40.922  1.00  0.57           O  
ATOM   2862  H   GLU A 179      -2.229   2.597 -38.669  1.00  0.57           H  
ATOM   2863  HA  GLU A 179       0.359   1.495 -39.636  1.00  0.57           H  
ATOM   2864 1HB  GLU A 179      -0.243   3.966 -37.975  1.00  0.57           H  
ATOM   2865 2HB  GLU A 179       1.373   3.399 -38.382  1.00  0.57           H  
ATOM   2866 1HG  GLU A 179       0.775   3.647 -40.809  1.00  0.57           H  
ATOM   2867 2HG  GLU A 179      -0.768   4.344 -40.312  1.00  0.57           H  
ATOM   2868  N   ILE A 180      -1.023   1.295 -36.696  1.00  0.57           N  
ATOM   2869  CA  ILE A 180      -0.968   0.556 -35.447  1.00  0.57           C  
ATOM   2870  C   ILE A 180      -2.190  -0.334 -35.323  1.00  0.57           C  
ATOM   2871  O   ILE A 180      -3.324   0.123 -35.514  1.00  0.57           O  
ATOM   2872  CB  ILE A 180      -0.850   1.477 -34.218  1.00  0.57           C  
ATOM   2873  CG1 ILE A 180       0.430   2.321 -34.318  1.00  0.57           C  
ATOM   2874  CG2 ILE A 180      -0.852   0.655 -32.917  1.00  0.57           C  
ATOM   2875  CD1 ILE A 180       0.531   3.342 -33.270  1.00  0.57           C  
ATOM   2876  H   ILE A 180      -1.829   1.881 -36.907  1.00  0.57           H  
ATOM   2877  HA  ILE A 180      -0.091  -0.087 -35.457  1.00  0.57           H  
ATOM   2878  HB  ILE A 180      -1.686   2.160 -34.207  1.00  0.57           H  
ATOM   2879 1HG1 ILE A 180       1.286   1.671 -34.253  1.00  0.57           H  
ATOM   2880 2HG1 ILE A 180       0.453   2.831 -35.278  1.00  0.57           H  
ATOM   2881 1HG2 ILE A 180      -0.776   1.323 -32.062  1.00  0.57           H  
ATOM   2882 2HG2 ILE A 180      -1.774   0.087 -32.848  1.00  0.57           H  
ATOM   2883 3HG2 ILE A 180      -0.001  -0.035 -32.920  1.00  0.57           H  
ATOM   2884 1HD1 ILE A 180       1.449   3.908 -33.384  1.00  0.57           H  
ATOM   2885 2HD1 ILE A 180      -0.318   4.011 -33.345  1.00  0.57           H  
ATOM   2886 3HD1 ILE A 180       0.531   2.852 -32.303  1.00  0.57           H  
ATOM   2887  N   VAL A 181      -1.947  -1.604 -35.053  1.00  0.58           N  
ATOM   2888  CA  VAL A 181      -3.040  -2.541 -34.867  1.00  0.58           C  
ATOM   2889  C   VAL A 181      -2.950  -3.147 -33.495  1.00  0.58           C  
ATOM   2890  O   VAL A 181      -1.894  -3.647 -33.113  1.00  0.58           O  
ATOM   2891  CB  VAL A 181      -3.066  -3.659 -35.930  1.00  0.58           C  
ATOM   2892  CG1 VAL A 181      -4.209  -4.623 -35.590  1.00  0.58           C  
ATOM   2893  CG2 VAL A 181      -3.285  -3.029 -37.330  1.00  0.58           C  
ATOM   2894  H   VAL A 181      -0.974  -1.898 -34.924  1.00  0.58           H  
ATOM   2895  HA  VAL A 181      -3.977  -2.000 -34.941  1.00  0.58           H  
ATOM   2896  HB  VAL A 181      -2.135  -4.213 -35.914  1.00  0.58           H  
ATOM   2897 1HG1 VAL A 181      -4.267  -5.414 -36.318  1.00  0.58           H  
ATOM   2898 2HG1 VAL A 181      -4.041  -5.059 -34.609  1.00  0.58           H  
ATOM   2899 3HG1 VAL A 181      -5.144  -4.073 -35.581  1.00  0.58           H  
ATOM   2900 1HG2 VAL A 181      -3.325  -3.796 -38.092  1.00  0.58           H  
ATOM   2901 2HG2 VAL A 181      -4.228  -2.480 -37.326  1.00  0.58           H  
ATOM   2902 3HG2 VAL A 181      -2.468  -2.344 -37.557  1.00  0.58           H  
ATOM   2903  N   ILE A 182      -4.044  -3.070 -32.751  1.00  0.59           N  
ATOM   2904  CA  ILE A 182      -4.061  -3.631 -31.412  1.00  0.59           C  
ATOM   2905  C   ILE A 182      -5.021  -4.818 -31.384  1.00  0.59           C  
ATOM   2906  O   ILE A 182      -6.206  -4.663 -31.695  1.00  0.59           O  
ATOM   2907  CB  ILE A 182      -4.477  -2.575 -30.379  1.00  0.59           C  
ATOM   2908  CG1 ILE A 182      -3.518  -1.370 -30.415  1.00  0.59           C  
ATOM   2909  CG2 ILE A 182      -4.453  -3.200 -28.977  1.00  0.59           C  
ATOM   2910  CD1 ILE A 182      -4.012  -0.199 -29.615  1.00  0.59           C  
ATOM   2911  H   ILE A 182      -4.873  -2.620 -33.145  1.00  0.59           H  
ATOM   2912  HA  ILE A 182      -3.068  -3.980 -31.161  1.00  0.59           H  
ATOM   2913  HB  ILE A 182      -5.420  -2.242 -30.587  1.00  0.59           H  
ATOM   2914 1HG1 ILE A 182      -2.557  -1.670 -30.017  1.00  0.59           H  
ATOM   2915 2HG1 ILE A 182      -3.384  -1.050 -31.444  1.00  0.59           H  
ATOM   2916 1HG2 ILE A 182      -4.749  -2.459 -28.241  1.00  0.59           H  
ATOM   2917 2HG2 ILE A 182      -5.142  -4.044 -28.936  1.00  0.59           H  
ATOM   2918 3HG2 ILE A 182      -3.439  -3.550 -28.757  1.00  0.59           H  
ATOM   2919 1HD1 ILE A 182      -3.294   0.619 -29.671  1.00  0.59           H  
ATOM   2920 2HD1 ILE A 182      -4.971   0.139 -30.006  1.00  0.59           H  
ATOM   2921 3HD1 ILE A 182      -4.133  -0.511 -28.588  1.00  0.59           H  
ATOM   2922  N   VAL A 183      -4.500  -5.982 -31.010  1.00  0.64           N  
ATOM   2923  CA  VAL A 183      -5.271  -7.218 -30.979  1.00  0.64           C  
ATOM   2924  C   VAL A 183      -5.593  -7.628 -29.535  1.00  0.64           C  
ATOM   2925  O   VAL A 183      -4.699  -7.805 -28.709  1.00  0.64           O  
ATOM   2926  CB  VAL A 183      -4.473  -8.347 -31.682  1.00  0.64           C  
ATOM   2927  CG1 VAL A 183      -5.286  -9.663 -31.639  1.00  0.64           C  
ATOM   2928  CG2 VAL A 183      -4.118  -7.938 -33.128  1.00  0.64           C  
ATOM   2929  H   VAL A 183      -3.514  -6.006 -30.768  1.00  0.64           H  
ATOM   2930  HA  VAL A 183      -6.208  -7.058 -31.504  1.00  0.64           H  
ATOM   2931  HB  VAL A 183      -3.559  -8.500 -31.156  1.00  0.64           H  
ATOM   2932 1HG1 VAL A 183      -4.715 -10.457 -32.107  1.00  0.64           H  
ATOM   2933 2HG1 VAL A 183      -5.496  -9.935 -30.601  1.00  0.64           H  
ATOM   2934 3HG1 VAL A 183      -6.229  -9.530 -32.173  1.00  0.64           H  
ATOM   2935 1HG2 VAL A 183      -3.541  -8.730 -33.597  1.00  0.64           H  
ATOM   2936 2HG2 VAL A 183      -5.012  -7.767 -33.703  1.00  0.64           H  
ATOM   2937 3HG2 VAL A 183      -3.521  -7.022 -33.104  1.00  0.64           H  
ATOM   2938  N   ASP A 184      -6.883  -7.725 -29.225  1.00  0.72           N  
ATOM   2939  CA  ASP A 184      -7.372  -8.037 -27.877  1.00  0.72           C  
ATOM   2940  C   ASP A 184      -7.622  -9.555 -27.703  1.00  0.72           C  
ATOM   2941  O   ASP A 184      -8.593 -10.111 -28.246  1.00  0.72           O  
ATOM   2942  CB  ASP A 184      -8.660  -7.221 -27.606  1.00  0.72           C  
ATOM   2943  CG  ASP A 184      -9.260  -7.328 -26.150  1.00  0.72           C  
ATOM   2944  OD1 ASP A 184      -8.695  -8.000 -25.343  1.00  0.72           O  
ATOM   2945  OD2 ASP A 184     -10.295  -6.736 -25.890  1.00  0.72           O  
ATOM   2946  H   ASP A 184      -7.566  -7.557 -29.963  1.00  0.72           H  
ATOM   2947  HA  ASP A 184      -6.613  -7.734 -27.155  1.00  0.72           H  
ATOM   2948 1HB  ASP A 184      -8.457  -6.166 -27.809  1.00  0.72           H  
ATOM   2949 2HB  ASP A 184      -9.426  -7.532 -28.313  1.00  0.72           H  
ATOM   2950  N   THR A 185      -6.717 -10.250 -26.991  1.00  0.85           N  
ATOM   2951  CA  THR A 185      -6.817 -11.711 -26.838  1.00  0.85           C  
ATOM   2952  C   THR A 185      -7.827 -12.154 -25.787  1.00  0.85           C  
ATOM   2953  O   THR A 185      -8.244 -11.361 -24.942  1.00  0.85           O  
ATOM   2954  CB  THR A 185      -5.478 -12.310 -26.437  1.00  0.85           C  
ATOM   2955  OG1 THR A 185      -5.105 -11.790 -25.173  1.00  0.85           O  
ATOM   2956  CG2 THR A 185      -4.446 -11.972 -27.419  1.00  0.85           C  
ATOM   2957  H   THR A 185      -5.920  -9.772 -26.559  1.00  0.85           H  
ATOM   2958  HA  THR A 185      -7.105 -12.140 -27.783  1.00  0.85           H  
ATOM   2959  HB  THR A 185      -5.572 -13.393 -26.364  1.00  0.85           H  
ATOM   2960  HG1 THR A 185      -4.604 -10.965 -25.327  1.00  0.85           H  
ATOM   2961 1HG2 THR A 185      -3.493 -12.402 -27.118  1.00  0.85           H  
ATOM   2962 2HG2 THR A 185      -4.735 -12.364 -28.376  1.00  0.85           H  
ATOM   2963 3HG2 THR A 185      -4.354 -10.886 -27.482  1.00  0.85           H  
ATOM   2964  N   ALA A 186      -8.155 -13.445 -25.784  1.00  1.07           N  
ATOM   2965  CA  ALA A 186      -9.068 -13.996 -24.789  1.00  1.07           C  
ATOM   2966  C   ALA A 186      -8.514 -13.820 -23.384  1.00  1.07           C  
ATOM   2967  O   ALA A 186      -7.300 -13.855 -23.192  1.00  1.07           O  
ATOM   2968  CB  ALA A 186      -9.331 -15.454 -25.067  1.00  1.07           C  
ATOM   2969  H   ALA A 186      -7.781 -14.054 -26.498  1.00  1.07           H  
ATOM   2970  HA  ALA A 186      -9.995 -13.452 -24.848  1.00  1.07           H  
ATOM   2971 1HB  ALA A 186     -10.028 -15.822 -24.323  1.00  1.07           H  
ATOM   2972 2HB  ALA A 186      -9.763 -15.570 -26.063  1.00  1.07           H  
ATOM   2973 3HB  ALA A 186      -8.402 -16.024 -25.006  1.00  1.07           H  
ATOM   2974  N   GLY A 187      -9.399 -13.604 -22.405  1.00  1.39           N  
ATOM   2975  CA  GLY A 187      -8.986 -13.460 -20.999  1.00  1.39           C  
ATOM   2976  C   GLY A 187      -9.581 -14.519 -20.063  1.00  1.39           C  
ATOM   2977  O   GLY A 187      -9.564 -14.366 -18.839  1.00  1.39           O  
ATOM   2978  H   GLY A 187     -10.386 -13.540 -22.643  1.00  1.39           H  
ATOM   2979 1HA  GLY A 187      -7.897 -13.506 -20.939  1.00  1.39           H  
ATOM   2980 2HA  GLY A 187      -9.272 -12.469 -20.649  1.00  1.39           H  
ATOM   2981  N   ARG A 188     -10.126 -15.587 -20.614  1.00  1.81           N  
ATOM   2982  CA  ARG A 188     -10.775 -16.584 -19.763  1.00  1.81           C  
ATOM   2983  C   ARG A 188      -9.869 -17.095 -18.640  1.00  1.81           C  
ATOM   2984  O   ARG A 188      -8.882 -17.781 -18.898  1.00  1.81           O  
ATOM   2985  CB  ARG A 188     -11.199 -17.766 -20.614  1.00  1.81           C  
ATOM   2986  CG  ARG A 188     -11.916 -18.870 -19.882  1.00  1.81           C  
ATOM   2987  CD  ARG A 188     -13.341 -18.537 -19.572  1.00  1.81           C  
ATOM   2988  NE  ARG A 188     -13.994 -19.671 -18.936  1.00  1.81           N  
ATOM   2989  CZ  ARG A 188     -15.305 -19.795 -18.667  1.00  1.81           C  
ATOM   2990  NH1 ARG A 188     -16.155 -18.832 -18.983  1.00  1.81           N  
ATOM   2991  NH2 ARG A 188     -15.731 -20.907 -18.083  1.00  1.81           N  
ATOM   2992  H   ARG A 188     -10.101 -15.703 -21.617  1.00  1.81           H  
ATOM   2993  HA  ARG A 188     -11.659 -16.128 -19.313  1.00  1.81           H  
ATOM   2994 1HB  ARG A 188     -11.857 -17.421 -21.412  1.00  1.81           H  
ATOM   2995 2HB  ARG A 188     -10.324 -18.209 -21.087  1.00  1.81           H  
ATOM   2996 1HG  ARG A 188     -11.907 -19.777 -20.487  1.00  1.81           H  
ATOM   2997 2HG  ARG A 188     -11.408 -19.071 -18.931  1.00  1.81           H  
ATOM   2998 1HD  ARG A 188     -13.378 -17.687 -18.887  1.00  1.81           H  
ATOM   2999 2HD  ARG A 188     -13.875 -18.299 -20.492  1.00  1.81           H  
ATOM   3000  HE  ARG A 188     -13.387 -20.442 -18.641  1.00  1.81           H  
ATOM   3001 1HH1 ARG A 188     -15.819 -17.990 -19.432  1.00  1.81           H  
ATOM   3002 2HH1 ARG A 188     -17.138 -18.938 -18.777  1.00  1.81           H  
ATOM   3003 1HH2 ARG A 188     -15.048 -21.662 -17.862  1.00  1.81           H  
ATOM   3004 2HH2 ARG A 188     -16.706 -21.030 -17.873  1.00  1.81           H  
ATOM   3005  N   HIS A 189     -10.228 -16.771 -17.391  1.00  2.24           N  
ATOM   3006  CA  HIS A 189      -9.472 -17.197 -16.213  1.00  2.24           C  
ATOM   3007  C   HIS A 189     -10.066 -18.489 -15.667  1.00  2.24           C  
ATOM   3008  O   HIS A 189      -9.379 -19.492 -15.516  1.00  2.24           O  
ATOM   3009  CB  HIS A 189      -9.538 -16.118 -15.121  1.00  2.24           C  
ATOM   3010  CG  HIS A 189      -8.719 -16.366 -13.873  1.00  2.24           C  
ATOM   3011  ND1 HIS A 189      -9.136 -17.211 -12.860  1.00  2.24           N  
ATOM   3012  CD2 HIS A 189      -7.537 -15.833 -13.457  1.00  2.24           C  
ATOM   3013  CE1 HIS A 189      -8.247 -17.208 -11.885  1.00  2.24           C  
ATOM   3014  NE2 HIS A 189      -7.262 -16.364 -12.204  1.00  2.24           N  
ATOM   3015  H   HIS A 189     -11.056 -16.195 -17.251  1.00  2.24           H  
ATOM   3016  HA  HIS A 189      -8.431 -17.376 -16.477  1.00  2.24           H  
ATOM   3017 1HB  HIS A 189      -9.197 -15.181 -15.545  1.00  2.24           H  
ATOM   3018 2HB  HIS A 189     -10.571 -15.972 -14.817  1.00  2.24           H  
ATOM   3019  HD1 HIS A 189      -9.982 -17.792 -12.844  1.00  2.24           H  
ATOM   3020  HD2 HIS A 189      -6.856 -15.113 -13.901  1.00  2.24           H  
ATOM   3021  HE1 HIS A 189      -8.413 -17.826 -11.001  1.00  2.24           H  
ATOM   3022  N   GLY A 190     -11.362 -18.440 -15.352  1.00  2.56           N  
ATOM   3023  CA  GLY A 190     -12.084 -19.588 -14.806  1.00  2.56           C  
ATOM   3024  C   GLY A 190     -11.407 -20.157 -13.561  1.00  2.56           C  
ATOM   3025  O   GLY A 190     -10.952 -19.408 -12.689  1.00  2.56           O  
ATOM   3026  H   GLY A 190     -11.865 -17.579 -15.513  1.00  2.56           H  
ATOM   3027 1HA  GLY A 190     -13.105 -19.294 -14.567  1.00  2.56           H  
ATOM   3028 2HA  GLY A 190     -12.146 -20.365 -15.568  1.00  2.56           H  
ATOM   3029  N   HIS A 191     -11.360 -21.491 -13.520  1.00  2.64           N  
ATOM   3030  CA  HIS A 191     -10.729 -22.327 -12.498  1.00  2.64           C  
ATOM   3031  C   HIS A 191     -10.020 -23.426 -13.278  1.00  2.64           C  
ATOM   3032  O   HIS A 191     -10.625 -24.050 -14.147  1.00  2.64           O  
ATOM   3033  CB  HIS A 191     -11.750 -22.910 -11.516  1.00  2.64           C  
ATOM   3034  CG  HIS A 191     -12.507 -21.870 -10.743  1.00  2.64           C  
ATOM   3035  ND1 HIS A 191     -11.992 -21.263  -9.616  1.00  2.64           N  
ATOM   3036  CD2 HIS A 191     -13.731 -21.325 -10.936  1.00  2.64           C  
ATOM   3037  CE1 HIS A 191     -12.866 -20.391  -9.150  1.00  2.64           C  
ATOM   3038  NE2 HIS A 191     -13.931 -20.409  -9.931  1.00  2.64           N  
ATOM   3039  H   HIS A 191     -11.775 -21.975 -14.304  1.00  2.64           H  
ATOM   3040  HA  HIS A 191      -9.982 -21.763 -11.941  1.00  2.64           H  
ATOM   3041 1HB  HIS A 191     -12.468 -23.526 -12.057  1.00  2.64           H  
ATOM   3042 2HB  HIS A 191     -11.237 -23.556 -10.804  1.00  2.64           H  
ATOM   3043  HD2 HIS A 191     -14.428 -21.567 -11.739  1.00  2.64           H  
ATOM   3044  HE1 HIS A 191     -12.731 -19.763  -8.271  1.00  2.64           H  
ATOM   3045  HE2 HIS A 191     -14.758 -19.842  -9.813  1.00  2.64           H  
ATOM   3046  N   GLY A 192      -8.753 -23.687 -12.994  1.00  2.46           N  
ATOM   3047  CA  GLY A 192      -8.032 -24.569 -13.908  1.00  2.46           C  
ATOM   3048  C   GLY A 192      -8.078 -23.768 -15.207  1.00  2.46           C  
ATOM   3049  O   GLY A 192      -7.871 -22.565 -15.136  1.00  2.46           O  
ATOM   3050  H   GLY A 192      -8.285 -23.220 -12.231  1.00  2.46           H  
ATOM   3051 1HA  GLY A 192      -7.006 -24.730 -13.575  1.00  2.46           H  
ATOM   3052 2HA  GLY A 192      -8.538 -25.528 -14.015  1.00  2.46           H  
ATOM   3053  N   GLU A 193      -8.326 -24.382 -16.375  1.00  2.12           N  
ATOM   3054  CA  GLU A 193      -8.473 -23.648 -17.670  1.00  2.12           C  
ATOM   3055  C   GLU A 193      -7.269 -22.836 -18.222  1.00  2.12           C  
ATOM   3056  O   GLU A 193      -7.002 -22.890 -19.420  1.00  2.12           O  
ATOM   3057  CB  GLU A 193      -9.721 -22.743 -17.668  1.00  2.12           C  
ATOM   3058  CG  GLU A 193     -11.080 -23.518 -17.646  1.00  2.12           C  
ATOM   3059  CD  GLU A 193     -12.308 -22.611 -17.746  1.00  2.12           C  
ATOM   3060  OE1 GLU A 193     -12.128 -21.434 -17.848  1.00  2.12           O  
ATOM   3061  OE2 GLU A 193     -13.424 -23.090 -17.731  1.00  2.12           O  
ATOM   3062  H   GLU A 193      -8.466 -25.383 -16.368  1.00  2.12           H  
ATOM   3063  HA  GLU A 193      -8.681 -24.411 -18.420  1.00  2.12           H  
ATOM   3064 1HB  GLU A 193      -9.704 -22.075 -16.804  1.00  2.12           H  
ATOM   3065 2HB  GLU A 193      -9.710 -22.114 -18.558  1.00  2.12           H  
ATOM   3066 1HG  GLU A 193     -11.095 -24.224 -18.476  1.00  2.12           H  
ATOM   3067 2HG  GLU A 193     -11.136 -24.090 -16.722  1.00  2.12           H  
ATOM   3068  N   GLU A 194      -6.559 -22.097 -17.373  1.00  1.76           N  
ATOM   3069  CA  GLU A 194      -5.459 -21.192 -17.725  1.00  1.76           C  
ATOM   3070  C   GLU A 194      -4.483 -21.780 -18.737  1.00  1.76           C  
ATOM   3071  O   GLU A 194      -4.017 -21.072 -19.622  1.00  1.76           O  
ATOM   3072  CB  GLU A 194      -4.714 -20.789 -16.449  1.00  1.76           C  
ATOM   3073  CG  GLU A 194      -3.581 -19.766 -16.617  1.00  1.76           C  
ATOM   3074  CD  GLU A 194      -3.015 -19.364 -15.260  1.00  1.76           C  
ATOM   3075  OE1 GLU A 194      -3.521 -19.857 -14.281  1.00  1.76           O  
ATOM   3076  OE2 GLU A 194      -2.088 -18.585 -15.186  1.00  1.76           O  
ATOM   3077  H   GLU A 194      -6.861 -22.114 -16.415  1.00  1.76           H  
ATOM   3078  HA  GLU A 194      -5.898 -20.293 -18.158  1.00  1.76           H  
ATOM   3079 1HB  GLU A 194      -5.431 -20.377 -15.736  1.00  1.76           H  
ATOM   3080 2HB  GLU A 194      -4.285 -21.680 -15.992  1.00  1.76           H  
ATOM   3081 1HG  GLU A 194      -2.787 -20.206 -17.223  1.00  1.76           H  
ATOM   3082 2HG  GLU A 194      -3.958 -18.884 -17.138  1.00  1.76           H  
ATOM   3083  N   ALA A 195      -4.151 -23.061 -18.639  1.00  1.45           N  
ATOM   3084  CA  ALA A 195      -3.227 -23.621 -19.621  1.00  1.45           C  
ATOM   3085  C   ALA A 195      -3.786 -23.458 -21.039  1.00  1.45           C  
ATOM   3086  O   ALA A 195      -3.038 -23.230 -21.990  1.00  1.45           O  
ATOM   3087  CB  ALA A 195      -2.984 -25.088 -19.345  1.00  1.45           C  
ATOM   3088  H   ALA A 195      -4.540 -23.631 -17.903  1.00  1.45           H  
ATOM   3089  HA  ALA A 195      -2.287 -23.077 -19.556  1.00  1.45           H  
ATOM   3090 1HB  ALA A 195      -2.283 -25.481 -20.081  1.00  1.45           H  
ATOM   3091 2HB  ALA A 195      -2.570 -25.208 -18.345  1.00  1.45           H  
ATOM   3092 3HB  ALA A 195      -3.926 -25.628 -19.417  1.00  1.45           H  
ATOM   3093  N   ARG A 196      -5.110 -23.578 -21.176  1.00  1.23           N  
ATOM   3094  CA  ARG A 196      -5.768 -23.472 -22.465  1.00  1.23           C  
ATOM   3095  C   ARG A 196      -5.786 -22.014 -22.878  1.00  1.23           C  
ATOM   3096  O   ARG A 196      -5.626 -21.694 -24.055  1.00  1.23           O  
ATOM   3097  CB  ARG A 196      -7.168 -24.054 -22.422  1.00  1.23           C  
ATOM   3098  CG  ARG A 196      -7.213 -25.553 -22.083  1.00  1.23           C  
ATOM   3099  CD  ARG A 196      -6.662 -26.425 -23.204  1.00  1.23           C  
ATOM   3100  NE  ARG A 196      -5.182 -26.519 -23.212  1.00  1.23           N  
ATOM   3101  CZ  ARG A 196      -4.443 -27.275 -22.371  1.00  1.23           C  
ATOM   3102  NH1 ARG A 196      -5.016 -28.007 -21.434  1.00  1.23           N  
ATOM   3103  NH2 ARG A 196      -3.131 -27.272 -22.515  1.00  1.23           N  
ATOM   3104  H   ARG A 196      -5.685 -23.707 -20.355  1.00  1.23           H  
ATOM   3105  HA  ARG A 196      -5.193 -24.041 -23.196  1.00  1.23           H  
ATOM   3106 1HB  ARG A 196      -7.773 -23.520 -21.695  1.00  1.23           H  
ATOM   3107 2HB  ARG A 196      -7.639 -23.921 -23.395  1.00  1.23           H  
ATOM   3108 1HG  ARG A 196      -6.617 -25.728 -21.186  1.00  1.23           H  
ATOM   3109 2HG  ARG A 196      -8.246 -25.848 -21.893  1.00  1.23           H  
ATOM   3110 1HD  ARG A 196      -7.062 -27.433 -23.101  1.00  1.23           H  
ATOM   3111 2HD  ARG A 196      -6.974 -26.015 -24.163  1.00  1.23           H  
ATOM   3112  HE  ARG A 196      -4.640 -25.990 -23.922  1.00  1.23           H  
ATOM   3113 1HH1 ARG A 196      -6.022 -28.007 -21.340  1.00  1.23           H  
ATOM   3114 2HH1 ARG A 196      -4.451 -28.573 -20.819  1.00  1.23           H  
ATOM   3115 1HH2 ARG A 196      -2.725 -26.690 -23.275  1.00  1.23           H  
ATOM   3116 2HH2 ARG A 196      -2.542 -27.821 -21.919  1.00  1.23           H  
ATOM   3117  N   LEU A 197      -5.960 -21.124 -21.898  1.00  1.08           N  
ATOM   3118  CA  LEU A 197      -5.940 -19.688 -22.188  1.00  1.08           C  
ATOM   3119  C   LEU A 197      -4.609 -19.350 -22.834  1.00  1.08           C  
ATOM   3120  O   LEU A 197      -4.535 -18.642 -23.843  1.00  1.08           O  
ATOM   3121  CB  LEU A 197      -6.045 -18.833 -20.923  1.00  1.08           C  
ATOM   3122  CG  LEU A 197      -5.993 -17.350 -21.178  1.00  1.08           C  
ATOM   3123  CD1 LEU A 197      -7.204 -17.000 -21.982  1.00  1.08           C  
ATOM   3124  CD2 LEU A 197      -5.894 -16.564 -19.849  1.00  1.08           C  
ATOM   3125  H   LEU A 197      -6.109 -21.474 -20.951  1.00  1.08           H  
ATOM   3126  HA  LEU A 197      -6.749 -19.446 -22.880  1.00  1.08           H  
ATOM   3127 1HB  LEU A 197      -6.981 -19.062 -20.411  1.00  1.08           H  
ATOM   3128 2HB  LEU A 197      -5.223 -19.068 -20.265  1.00  1.08           H  
ATOM   3129  HG  LEU A 197      -5.115 -17.111 -21.780  1.00  1.08           H  
ATOM   3130 1HD1 LEU A 197      -7.179 -15.966 -22.188  1.00  1.08           H  
ATOM   3131 2HD1 LEU A 197      -7.212 -17.564 -22.919  1.00  1.08           H  
ATOM   3132 3HD1 LEU A 197      -8.085 -17.240 -21.410  1.00  1.08           H  
ATOM   3133 1HD2 LEU A 197      -5.858 -15.491 -20.064  1.00  1.08           H  
ATOM   3134 2HD2 LEU A 197      -6.747 -16.770 -19.228  1.00  1.08           H  
ATOM   3135 3HD2 LEU A 197      -4.986 -16.861 -19.322  1.00  1.08           H  
ATOM   3136  N   LEU A 198      -3.544 -19.851 -22.216  1.00  0.99           N  
ATOM   3137  CA  LEU A 198      -2.206 -19.611 -22.702  1.00  0.99           C  
ATOM   3138  C   LEU A 198      -2.044 -20.220 -24.099  1.00  0.99           C  
ATOM   3139  O   LEU A 198      -1.447 -19.599 -24.979  1.00  0.99           O  
ATOM   3140  CB  LEU A 198      -1.210 -20.190 -21.701  1.00  0.99           C  
ATOM   3141  CG  LEU A 198      -1.159 -19.451 -20.327  1.00  0.99           C  
ATOM   3142  CD1 LEU A 198      -0.318 -20.242 -19.355  1.00  0.99           C  
ATOM   3143  CD2 LEU A 198      -0.578 -18.063 -20.510  1.00  0.99           C  
ATOM   3144  H   LEU A 198      -3.680 -20.412 -21.373  1.00  0.99           H  
ATOM   3145  HA  LEU A 198      -2.055 -18.537 -22.764  1.00  0.99           H  
ATOM   3146 1HB  LEU A 198      -1.475 -21.228 -21.512  1.00  0.99           H  
ATOM   3147 2HB  LEU A 198      -0.213 -20.161 -22.140  1.00  0.99           H  
ATOM   3148  HG  LEU A 198      -2.168 -19.373 -19.921  1.00  0.99           H  
ATOM   3149 1HD1 LEU A 198      -0.307 -19.730 -18.399  1.00  0.99           H  
ATOM   3150 2HD1 LEU A 198      -0.752 -21.230 -19.229  1.00  0.99           H  
ATOM   3151 3HD1 LEU A 198       0.697 -20.333 -19.740  1.00  0.99           H  
ATOM   3152 1HD2 LEU A 198      -0.547 -17.551 -19.546  1.00  0.99           H  
ATOM   3153 2HD2 LEU A 198       0.434 -18.146 -20.909  1.00  0.99           H  
ATOM   3154 3HD2 LEU A 198      -1.200 -17.503 -21.203  1.00  0.99           H  
ATOM   3155  N   ASP A 199      -2.617 -21.410 -24.339  1.00  0.92           N  
ATOM   3156  CA  ASP A 199      -2.545 -21.991 -25.680  1.00  0.92           C  
ATOM   3157  C   ASP A 199      -3.247 -21.109 -26.719  1.00  0.92           C  
ATOM   3158  O   ASP A 199      -2.727 -20.927 -27.827  1.00  0.92           O  
ATOM   3159  CB  ASP A 199      -3.133 -23.406 -25.705  1.00  0.92           C  
ATOM   3160  CG  ASP A 199      -2.242 -24.524 -25.037  1.00  0.92           C  
ATOM   3161  OD1 ASP A 199      -1.029 -24.340 -24.824  1.00  0.92           O  
ATOM   3162  OD2 ASP A 199      -2.815 -25.561 -24.726  1.00  0.92           O  
ATOM   3163  H   ASP A 199      -3.073 -21.922 -23.584  1.00  0.92           H  
ATOM   3164  HA  ASP A 199      -1.513 -22.063 -25.964  1.00  0.92           H  
ATOM   3165 1HB  ASP A 199      -4.093 -23.391 -25.204  1.00  0.92           H  
ATOM   3166 2HB  ASP A 199      -3.323 -23.692 -26.736  1.00  0.92           H  
ATOM   3167  N   GLU A 200      -4.397 -20.520 -26.359  1.00  0.87           N  
ATOM   3168  CA  GLU A 200      -5.092 -19.639 -27.297  1.00  0.87           C  
ATOM   3169  C   GLU A 200      -4.228 -18.425 -27.592  1.00  0.87           C  
ATOM   3170  O   GLU A 200      -4.092 -18.014 -28.745  1.00  0.87           O  
ATOM   3171  CB  GLU A 200      -6.443 -19.180 -26.733  1.00  0.87           C  
ATOM   3172  CG  GLU A 200      -7.505 -20.267 -26.646  1.00  0.87           C  
ATOM   3173  CD  GLU A 200      -8.757 -19.823 -25.920  1.00  0.87           C  
ATOM   3174  OE1 GLU A 200      -8.757 -18.765 -25.332  1.00  0.87           O  
ATOM   3175  OE2 GLU A 200      -9.726 -20.549 -25.955  1.00  0.87           O  
ATOM   3176  H   GLU A 200      -4.794 -20.713 -25.439  1.00  0.87           H  
ATOM   3177  HA  GLU A 200      -5.260 -20.181 -28.226  1.00  0.87           H  
ATOM   3178 1HB  GLU A 200      -6.300 -18.786 -25.728  1.00  0.87           H  
ATOM   3179 2HB  GLU A 200      -6.839 -18.372 -27.348  1.00  0.87           H  
ATOM   3180 1HG  GLU A 200      -7.776 -20.575 -27.655  1.00  0.87           H  
ATOM   3181 2HG  GLU A 200      -7.081 -21.128 -26.135  1.00  0.87           H  
ATOM   3182  N   MET A 201      -3.585 -17.888 -26.554  1.00  0.83           N  
ATOM   3183  CA  MET A 201      -2.702 -16.746 -26.719  1.00  0.83           C  
ATOM   3184  C   MET A 201      -1.562 -17.052 -27.672  1.00  0.83           C  
ATOM   3185  O   MET A 201      -1.292 -16.267 -28.585  1.00  0.83           O  
ATOM   3186  CB  MET A 201      -2.137 -16.305 -25.385  1.00  0.83           C  
ATOM   3187  CG  MET A 201      -1.132 -15.210 -25.497  1.00  0.83           C  
ATOM   3188  SD  MET A 201      -0.392 -14.874 -23.945  1.00  0.83           S  
ATOM   3189  CE  MET A 201       0.401 -16.439 -23.650  1.00  0.83           C  
ATOM   3190  H   MET A 201      -3.747 -18.270 -25.620  1.00  0.83           H  
ATOM   3191  HA  MET A 201      -3.279 -15.926 -27.144  1.00  0.83           H  
ATOM   3192 1HB  MET A 201      -2.948 -15.972 -24.736  1.00  0.83           H  
ATOM   3193 2HB  MET A 201      -1.657 -17.142 -24.898  1.00  0.83           H  
ATOM   3194 1HG  MET A 201      -0.348 -15.501 -26.199  1.00  0.83           H  
ATOM   3195 2HG  MET A 201      -1.606 -14.306 -25.867  1.00  0.83           H  
ATOM   3196 1HE  MET A 201       0.928 -16.397 -22.717  1.00  0.83           H  
ATOM   3197 2HE  MET A 201      -0.343 -17.226 -23.616  1.00  0.83           H  
ATOM   3198 3HE  MET A 201       1.094 -16.661 -24.435  1.00  0.83           H  
ATOM   3199  N   LYS A 202      -0.901 -18.199 -27.472  1.00  0.79           N  
ATOM   3200  CA  LYS A 202       0.208 -18.589 -28.332  1.00  0.79           C  
ATOM   3201  C   LYS A 202      -0.263 -18.756 -29.768  1.00  0.79           C  
ATOM   3202  O   LYS A 202       0.424 -18.340 -30.710  1.00  0.79           O  
ATOM   3203  CB  LYS A 202       0.825 -19.905 -27.844  1.00  0.79           C  
ATOM   3204  CG  LYS A 202       1.625 -19.800 -26.579  1.00  0.79           C  
ATOM   3205  CD  LYS A 202       2.293 -21.145 -26.223  1.00  0.79           C  
ATOM   3206  CE  LYS A 202       1.218 -22.103 -25.765  1.00  0.79           C  
ATOM   3207  NZ  LYS A 202       1.693 -23.401 -25.244  1.00  0.79           N  
ATOM   3208  H   LYS A 202      -1.172 -18.799 -26.693  1.00  0.79           H  
ATOM   3209  HA  LYS A 202       0.963 -17.806 -28.303  1.00  0.79           H  
ATOM   3210 1HB  LYS A 202       0.024 -20.627 -27.666  1.00  0.79           H  
ATOM   3211 2HB  LYS A 202       1.471 -20.314 -28.618  1.00  0.79           H  
ATOM   3212 1HG  LYS A 202       2.381 -19.033 -26.700  1.00  0.79           H  
ATOM   3213 2HG  LYS A 202       0.956 -19.499 -25.781  1.00  0.79           H  
ATOM   3214 1HD  LYS A 202       2.793 -21.551 -27.100  1.00  0.79           H  
ATOM   3215 2HD  LYS A 202       3.027 -21.007 -25.434  1.00  0.79           H  
ATOM   3216 1HE  LYS A 202       0.636 -21.612 -24.984  1.00  0.79           H  
ATOM   3217 2HE  LYS A 202       0.578 -22.301 -26.618  1.00  0.79           H  
ATOM   3218 1HZ  LYS A 202       0.820 -23.923 -24.989  1.00  0.79           H  
ATOM   3219 2HZ  LYS A 202       2.207 -23.903 -25.948  1.00  0.79           H  
ATOM   3220 3HZ  LYS A 202       2.270 -23.267 -24.431  1.00  0.79           H  
ATOM   3221  N   ALA A 203      -1.451 -19.342 -29.955  1.00  0.76           N  
ATOM   3222  CA  ALA A 203      -1.979 -19.512 -31.297  1.00  0.76           C  
ATOM   3223  C   ALA A 203      -2.200 -18.157 -31.958  1.00  0.76           C  
ATOM   3224  O   ALA A 203      -1.836 -17.955 -33.121  1.00  0.76           O  
ATOM   3225  CB  ALA A 203      -3.275 -20.291 -31.251  1.00  0.76           C  
ATOM   3226  H   ALA A 203      -1.985 -19.694 -29.156  1.00  0.76           H  
ATOM   3227  HA  ALA A 203      -1.246 -20.064 -31.884  1.00  0.76           H  
ATOM   3228 1HB  ALA A 203      -3.651 -20.430 -32.261  1.00  0.76           H  
ATOM   3229 2HB  ALA A 203      -3.099 -21.260 -30.787  1.00  0.76           H  
ATOM   3230 3HB  ALA A 203      -4.006 -19.738 -30.663  1.00  0.76           H  
ATOM   3231  N   ILE A 204      -2.725 -17.200 -31.194  1.00  0.73           N  
ATOM   3232  CA  ILE A 204      -2.960 -15.879 -31.736  1.00  0.73           C  
ATOM   3233  C   ILE A 204      -1.657 -15.194 -32.071  1.00  0.73           C  
ATOM   3234  O   ILE A 204      -1.490 -14.728 -33.195  1.00  0.73           O  
ATOM   3235  CB  ILE A 204      -3.766 -15.000 -30.768  1.00  0.73           C  
ATOM   3236  CG1 ILE A 204      -5.197 -15.543 -30.620  1.00  0.73           C  
ATOM   3237  CG2 ILE A 204      -3.789 -13.588 -31.288  1.00  0.73           C  
ATOM   3238  CD1 ILE A 204      -5.953 -14.927 -29.476  1.00  0.73           C  
ATOM   3239  H   ILE A 204      -3.006 -17.411 -30.235  1.00  0.73           H  
ATOM   3240  HA  ILE A 204      -3.534 -15.984 -32.655  1.00  0.73           H  
ATOM   3241  HB  ILE A 204      -3.303 -15.021 -29.780  1.00  0.73           H  
ATOM   3242 1HG1 ILE A 204      -5.749 -15.340 -31.533  1.00  0.73           H  
ATOM   3243 2HG1 ILE A 204      -5.153 -16.619 -30.475  1.00  0.73           H  
ATOM   3244 1HG2 ILE A 204      -4.360 -12.960 -30.619  1.00  0.73           H  
ATOM   3245 2HG2 ILE A 204      -2.771 -13.213 -31.369  1.00  0.73           H  
ATOM   3246 3HG2 ILE A 204      -4.250 -13.587 -32.256  1.00  0.73           H  
ATOM   3247 1HD1 ILE A 204      -6.945 -15.350 -29.426  1.00  0.73           H  
ATOM   3248 2HD1 ILE A 204      -5.425 -15.133 -28.544  1.00  0.73           H  
ATOM   3249 3HD1 ILE A 204      -6.027 -13.856 -29.632  1.00  0.73           H  
ATOM   3250  N   ALA A 205      -0.701 -15.207 -31.139  1.00  0.71           N  
ATOM   3251  CA  ALA A 205       0.586 -14.570 -31.360  1.00  0.71           C  
ATOM   3252  C   ALA A 205       1.289 -15.163 -32.573  1.00  0.71           C  
ATOM   3253  O   ALA A 205       1.904 -14.440 -33.358  1.00  0.71           O  
ATOM   3254  CB  ALA A 205       1.468 -14.728 -30.132  1.00  0.71           C  
ATOM   3255  H   ALA A 205      -0.892 -15.647 -30.241  1.00  0.71           H  
ATOM   3256  HA  ALA A 205       0.409 -13.512 -31.547  1.00  0.71           H  
ATOM   3257 1HB  ALA A 205       2.420 -14.227 -30.298  1.00  0.71           H  
ATOM   3258 2HB  ALA A 205       0.976 -14.300 -29.268  1.00  0.71           H  
ATOM   3259 3HB  ALA A 205       1.639 -15.791 -29.952  1.00  0.71           H  
ATOM   3260  N   SER A 206       1.163 -16.477 -32.761  1.00  0.69           N  
ATOM   3261  CA  SER A 206       1.782 -17.161 -33.884  1.00  0.69           C  
ATOM   3262  C   SER A 206       1.201 -16.695 -35.220  1.00  0.69           C  
ATOM   3263  O   SER A 206       1.930 -16.549 -36.205  1.00  0.69           O  
ATOM   3264  CB  SER A 206       1.599 -18.657 -33.738  1.00  0.69           C  
ATOM   3265  OG  SER A 206       2.268 -19.133 -32.603  1.00  0.69           O  
ATOM   3266  H   SER A 206       0.654 -17.041 -32.080  1.00  0.69           H  
ATOM   3267  HA  SER A 206       2.848 -16.935 -33.874  1.00  0.69           H  
ATOM   3268 1HB  SER A 206       0.538 -18.889 -33.663  1.00  0.69           H  
ATOM   3269 2HB  SER A 206       1.982 -19.153 -34.626  1.00  0.69           H  
ATOM   3270  HG  SER A 206       1.764 -18.771 -31.837  1.00  0.69           H  
ATOM   3271  N   LYS A 207      -0.113 -16.455 -35.265  1.00  0.68           N  
ATOM   3272  CA  LYS A 207      -0.756 -16.025 -36.506  1.00  0.68           C  
ATOM   3273  C   LYS A 207      -0.665 -14.506 -36.745  1.00  0.68           C  
ATOM   3274  O   LYS A 207      -0.613 -14.051 -37.890  1.00  0.68           O  
ATOM   3275  CB  LYS A 207      -2.214 -16.458 -36.497  1.00  0.68           C  
ATOM   3276  CG  LYS A 207      -2.443 -17.968 -36.462  1.00  0.68           C  
ATOM   3277  CD  LYS A 207      -1.857 -18.679 -37.667  1.00  0.68           C  
ATOM   3278  CE  LYS A 207      -2.164 -20.175 -37.606  1.00  0.68           C  
ATOM   3279  NZ  LYS A 207      -1.554 -20.924 -38.743  1.00  0.68           N  
ATOM   3280  H   LYS A 207      -0.683 -16.619 -34.431  1.00  0.68           H  
ATOM   3281  HA  LYS A 207      -0.254 -16.519 -37.336  1.00  0.68           H  
ATOM   3282 1HB  LYS A 207      -2.710 -16.031 -35.616  1.00  0.68           H  
ATOM   3283 2HB  LYS A 207      -2.714 -16.062 -37.372  1.00  0.68           H  
ATOM   3284 1HG  LYS A 207      -2.002 -18.381 -35.559  1.00  0.68           H  
ATOM   3285 2HG  LYS A 207      -3.511 -18.154 -36.443  1.00  0.68           H  
ATOM   3286 1HD  LYS A 207      -2.279 -18.259 -38.581  1.00  0.68           H  
ATOM   3287 2HD  LYS A 207      -0.776 -18.536 -37.683  1.00  0.68           H  
ATOM   3288 1HE  LYS A 207      -1.778 -20.576 -36.670  1.00  0.68           H  
ATOM   3289 2HE  LYS A 207      -3.245 -20.316 -37.630  1.00  0.68           H  
ATOM   3290 1HZ  LYS A 207      -1.781 -21.905 -38.660  1.00  0.68           H  
ATOM   3291 2HZ  LYS A 207      -1.913 -20.570 -39.615  1.00  0.68           H  
ATOM   3292 3HZ  LYS A 207      -0.551 -20.809 -38.721  1.00  0.68           H  
ATOM   3293  N   VAL A 208      -0.641 -13.738 -35.659  1.00  0.67           N  
ATOM   3294  CA  VAL A 208      -0.553 -12.279 -35.661  1.00  0.67           C  
ATOM   3295  C   VAL A 208       0.868 -11.779 -35.882  1.00  0.67           C  
ATOM   3296  O   VAL A 208       1.083 -10.792 -36.581  1.00  0.67           O  
ATOM   3297  CB  VAL A 208      -1.109 -11.720 -34.338  1.00  0.67           C  
ATOM   3298  CG1 VAL A 208      -0.874 -10.264 -34.203  1.00  0.67           C  
ATOM   3299  CG2 VAL A 208      -2.571 -11.933 -34.297  1.00  0.67           C  
ATOM   3300  H   VAL A 208      -0.715 -14.196 -34.755  1.00  0.67           H  
ATOM   3301  HA  VAL A 208      -1.178 -11.907 -36.473  1.00  0.67           H  
ATOM   3302  HB  VAL A 208      -0.625 -12.231 -33.509  1.00  0.67           H  
ATOM   3303 1HG1 VAL A 208      -1.281  -9.915 -33.252  1.00  0.67           H  
ATOM   3304 2HG1 VAL A 208       0.193 -10.068 -34.233  1.00  0.67           H  
ATOM   3305 3HG1 VAL A 208      -1.366  -9.752 -35.013  1.00  0.67           H  
ATOM   3306 1HG2 VAL A 208      -2.956 -11.549 -33.358  1.00  0.67           H  
ATOM   3307 2HG2 VAL A 208      -3.039 -11.403 -35.131  1.00  0.67           H  
ATOM   3308 3HG2 VAL A 208      -2.795 -12.995 -34.378  1.00  0.67           H  
ATOM   3309  N   ARG A 209       1.833 -12.441 -35.247  1.00  0.66           N  
ATOM   3310  CA  ARG A 209       3.236 -12.058 -35.269  1.00  0.66           C  
ATOM   3311  C   ARG A 209       3.418 -10.617 -34.827  1.00  0.66           C  
ATOM   3312  O   ARG A 209       3.895  -9.796 -35.605  1.00  0.66           O  
ATOM   3313  CB  ARG A 209       3.844 -12.225 -36.652  1.00  0.66           C  
ATOM   3314  CG  ARG A 209       3.762 -13.631 -37.205  1.00  0.66           C  
ATOM   3315  CD  ARG A 209       4.555 -14.585 -36.393  1.00  0.66           C  
ATOM   3316  NE  ARG A 209       4.447 -15.930 -36.905  1.00  0.66           N  
ATOM   3317  CZ  ARG A 209       5.275 -16.505 -37.797  1.00  0.66           C  
ATOM   3318  NH1 ARG A 209       6.317 -15.845 -38.262  1.00  0.66           N  
ATOM   3319  NH2 ARG A 209       5.038 -17.739 -38.205  1.00  0.66           N  
ATOM   3320  H   ARG A 209       1.596 -13.255 -34.692  1.00  0.66           H  
ATOM   3321  HA  ARG A 209       3.783 -12.719 -34.600  1.00  0.66           H  
ATOM   3322 1HB  ARG A 209       3.355 -11.561 -37.360  1.00  0.66           H  
ATOM   3323 2HB  ARG A 209       4.896 -11.946 -36.617  1.00  0.66           H  
ATOM   3324 1HG  ARG A 209       2.720 -13.969 -37.197  1.00  0.66           H  
ATOM   3325 2HG  ARG A 209       4.139 -13.646 -38.226  1.00  0.66           H  
ATOM   3326 1HD  ARG A 209       5.604 -14.297 -36.394  1.00  0.66           H  
ATOM   3327 2HD  ARG A 209       4.172 -14.584 -35.368  1.00  0.66           H  
ATOM   3328  HE  ARG A 209       3.634 -16.461 -36.587  1.00  0.66           H  
ATOM   3329 1HH1 ARG A 209       6.495 -14.902 -37.949  1.00  0.66           H  
ATOM   3330 2HH1 ARG A 209       6.935 -16.282 -38.931  1.00  0.66           H  
ATOM   3331 1HH2 ARG A 209       4.236 -18.242 -37.847  1.00  0.66           H  
ATOM   3332 2HH2 ARG A 209       5.651 -18.177 -38.872  1.00  0.66           H  
ATOM   3333  N   PRO A 210       3.059 -10.281 -33.578  1.00  0.65           N  
ATOM   3334  CA  PRO A 210       3.108  -8.948 -33.033  1.00  0.65           C  
ATOM   3335  C   PRO A 210       4.534  -8.476 -32.858  1.00  0.65           C  
ATOM   3336  O   PRO A 210       5.452  -9.279 -32.675  1.00  0.65           O  
ATOM   3337  CB  PRO A 210       2.410  -9.108 -31.686  1.00  0.65           C  
ATOM   3338  CG  PRO A 210       2.636 -10.563 -31.316  1.00  0.65           C  
ATOM   3339  CD  PRO A 210       2.602 -11.309 -32.609  1.00  0.65           C  
ATOM   3340  HA  PRO A 210       2.557  -8.271 -33.689  1.00  0.65           H  
ATOM   3341 1HB  PRO A 210       2.840  -8.403 -30.955  1.00  0.65           H  
ATOM   3342 2HB  PRO A 210       1.354  -8.845 -31.791  1.00  0.65           H  
ATOM   3343 1HG  PRO A 210       3.603 -10.669 -30.807  1.00  0.65           H  
ATOM   3344 2HG  PRO A 210       1.879 -10.896 -30.617  1.00  0.65           H  
ATOM   3345 1HD  PRO A 210       3.287 -12.159 -32.549  1.00  0.65           H  
ATOM   3346 2HD  PRO A 210       1.578 -11.614 -32.801  1.00  0.65           H  
ATOM   3347  N   ASP A 211       4.696  -7.162 -32.873  1.00  0.65           N  
ATOM   3348  CA  ASP A 211       5.962  -6.495 -32.631  1.00  0.65           C  
ATOM   3349  C   ASP A 211       6.141  -6.266 -31.138  1.00  0.65           C  
ATOM   3350  O   ASP A 211       7.260  -6.244 -30.619  1.00  0.65           O  
ATOM   3351  CB  ASP A 211       5.995  -5.173 -33.376  1.00  0.65           C  
ATOM   3352  CG  ASP A 211       5.970  -5.339 -34.889  1.00  0.65           C  
ATOM   3353  OD1 ASP A 211       6.934  -5.893 -35.426  1.00  0.65           O  
ATOM   3354  OD2 ASP A 211       5.013  -4.924 -35.519  1.00  0.65           O  
ATOM   3355  H   ASP A 211       3.880  -6.579 -33.018  1.00  0.65           H  
ATOM   3356  HA  ASP A 211       6.771  -7.132 -32.986  1.00  0.65           H  
ATOM   3357 1HB  ASP A 211       5.149  -4.552 -33.058  1.00  0.65           H  
ATOM   3358 2HB  ASP A 211       6.893  -4.669 -33.104  1.00  0.65           H  
ATOM   3359  N   GLU A 212       5.013  -6.118 -30.460  1.00  0.64           N  
ATOM   3360  CA  GLU A 212       4.970  -5.879 -29.028  1.00  0.64           C  
ATOM   3361  C   GLU A 212       3.824  -6.652 -28.402  1.00  0.64           C  
ATOM   3362  O   GLU A 212       2.719  -6.663 -28.946  1.00  0.64           O  
ATOM   3363  CB  GLU A 212       4.791  -4.374 -28.762  1.00  0.64           C  
ATOM   3364  CG  GLU A 212       4.730  -3.955 -27.293  1.00  0.64           C  
ATOM   3365  CD  GLU A 212       4.617  -2.431 -27.084  1.00  0.64           C  
ATOM   3366  OE1 GLU A 212       4.590  -1.688 -28.045  1.00  0.64           O  
ATOM   3367  OE2 GLU A 212       4.583  -2.007 -25.936  1.00  0.64           O  
ATOM   3368  H   GLU A 212       4.139  -6.129 -30.986  1.00  0.64           H  
ATOM   3369  HA  GLU A 212       5.904  -6.224 -28.580  1.00  0.64           H  
ATOM   3370 1HB  GLU A 212       5.613  -3.848 -29.213  1.00  0.64           H  
ATOM   3371 2HB  GLU A 212       3.883  -4.033 -29.249  1.00  0.64           H  
ATOM   3372 1HG  GLU A 212       3.863  -4.433 -26.828  1.00  0.64           H  
ATOM   3373 2HG  GLU A 212       5.620  -4.326 -26.782  1.00  0.64           H  
ATOM   3374  N   VAL A 213       4.079  -7.309 -27.281  1.00  0.65           N  
ATOM   3375  CA  VAL A 213       3.017  -7.978 -26.576  1.00  0.65           C  
ATOM   3376  C   VAL A 213       2.905  -7.290 -25.218  1.00  0.65           C  
ATOM   3377  O   VAL A 213       3.890  -7.128 -24.496  1.00  0.65           O  
ATOM   3378  CB  VAL A 213       3.310  -9.487 -26.483  1.00  0.65           C  
ATOM   3379  CG1 VAL A 213       2.205 -10.180 -25.681  1.00  0.65           C  
ATOM   3380  CG2 VAL A 213       3.434 -10.076 -27.874  1.00  0.65           C  
ATOM   3381  H   VAL A 213       5.007  -7.350 -26.855  1.00  0.65           H  
ATOM   3382  HA  VAL A 213       2.081  -7.844 -27.113  1.00  0.65           H  
ATOM   3383  HB  VAL A 213       4.226  -9.625 -26.010  1.00  0.65           H  
ATOM   3384 1HG1 VAL A 213       2.417 -11.240 -25.599  1.00  0.65           H  
ATOM   3385 2HG1 VAL A 213       2.158  -9.748 -24.684  1.00  0.65           H  
ATOM   3386 3HG1 VAL A 213       1.250 -10.035 -26.183  1.00  0.65           H  
ATOM   3387 1HG2 VAL A 213       3.665 -11.132 -27.797  1.00  0.65           H  
ATOM   3388 2HG2 VAL A 213       2.524  -9.949 -28.407  1.00  0.65           H  
ATOM   3389 3HG2 VAL A 213       4.237  -9.574 -28.411  1.00  0.65           H  
ATOM   3390  N   ALA A 214       1.720  -6.796 -24.915  1.00  0.66           N  
ATOM   3391  CA  ALA A 214       1.529  -6.049 -23.691  1.00  0.66           C  
ATOM   3392  C   ALA A 214       0.628  -6.767 -22.726  1.00  0.66           C  
ATOM   3393  O   ALA A 214      -0.512  -7.094 -23.051  1.00  0.66           O  
ATOM   3394  CB  ALA A 214       0.952  -4.687 -23.985  1.00  0.66           C  
ATOM   3395  H   ALA A 214       0.943  -6.963 -25.541  1.00  0.66           H  
ATOM   3396  HA  ALA A 214       2.496  -5.921 -23.227  1.00  0.66           H  
ATOM   3397 1HB  ALA A 214       0.849  -4.132 -23.051  1.00  0.66           H  
ATOM   3398 2HB  ALA A 214       1.621  -4.147 -24.659  1.00  0.66           H  
ATOM   3399 3HB  ALA A 214       0.005  -4.802 -24.438  1.00  0.66           H  
ATOM   3400  N   LEU A 215       1.119  -6.969 -21.527  1.00  0.69           N  
ATOM   3401  CA  LEU A 215       0.333  -7.613 -20.498  1.00  0.69           C  
ATOM   3402  C   LEU A 215      -0.376  -6.549 -19.711  1.00  0.69           C  
ATOM   3403  O   LEU A 215       0.254  -5.612 -19.219  1.00  0.69           O  
ATOM   3404  CB  LEU A 215       1.217  -8.486 -19.626  1.00  0.69           C  
ATOM   3405  CG  LEU A 215       0.591  -9.112 -18.419  1.00  0.69           C  
ATOM   3406  CD1 LEU A 215      -0.436 -10.076 -18.804  1.00  0.69           C  
ATOM   3407  CD2 LEU A 215       1.637  -9.772 -17.646  1.00  0.69           C  
ATOM   3408  H   LEU A 215       2.074  -6.658 -21.330  1.00  0.69           H  
ATOM   3409  HA  LEU A 215      -0.417  -8.241 -20.964  1.00  0.69           H  
ATOM   3410 1HB  LEU A 215       1.551  -9.302 -20.251  1.00  0.69           H  
ATOM   3411 2HB  LEU A 215       2.078  -7.929 -19.325  1.00  0.69           H  
ATOM   3412  HG  LEU A 215       0.122  -8.351 -17.832  1.00  0.69           H  
ATOM   3413 1HD1 LEU A 215      -0.876 -10.506 -17.908  1.00  0.69           H  
ATOM   3414 2HD1 LEU A 215      -1.192  -9.563 -19.367  1.00  0.69           H  
ATOM   3415 3HD1 LEU A 215       0.009 -10.860 -19.403  1.00  0.69           H  
ATOM   3416 1HD2 LEU A 215       1.189 -10.220 -16.758  1.00  0.69           H  
ATOM   3417 2HD2 LEU A 215       2.082 -10.537 -18.256  1.00  0.69           H  
ATOM   3418 3HD2 LEU A 215       2.396  -9.048 -17.354  1.00  0.69           H  
ATOM   3419  N   VAL A 216      -1.687  -6.664 -19.658  1.00  0.73           N  
ATOM   3420  CA  VAL A 216      -2.508  -5.678 -18.997  1.00  0.73           C  
ATOM   3421  C   VAL A 216      -2.829  -6.181 -17.592  1.00  0.73           C  
ATOM   3422  O   VAL A 216      -3.347  -7.288 -17.422  1.00  0.73           O  
ATOM   3423  CB  VAL A 216      -3.781  -5.461 -19.822  1.00  0.73           C  
ATOM   3424  CG1 VAL A 216      -4.634  -4.446 -19.162  1.00  0.73           C  
ATOM   3425  CG2 VAL A 216      -3.406  -5.050 -21.273  1.00  0.73           C  
ATOM   3426  H   VAL A 216      -2.127  -7.468 -20.107  1.00  0.73           H  
ATOM   3427  HA  VAL A 216      -1.961  -4.742 -18.929  1.00  0.73           H  
ATOM   3428  HB  VAL A 216      -4.339  -6.388 -19.845  1.00  0.73           H  
ATOM   3429 1HG1 VAL A 216      -5.544  -4.294 -19.717  1.00  0.73           H  
ATOM   3430 2HG1 VAL A 216      -4.884  -4.774 -18.150  1.00  0.73           H  
ATOM   3431 3HG1 VAL A 216      -4.076  -3.511 -19.123  1.00  0.73           H  
ATOM   3432 1HG2 VAL A 216      -4.310  -4.913 -21.858  1.00  0.73           H  
ATOM   3433 2HG2 VAL A 216      -2.848  -4.127 -21.257  1.00  0.73           H  
ATOM   3434 3HG2 VAL A 216      -2.794  -5.836 -21.730  1.00  0.73           H  
ATOM   3435  N   ILE A 217      -2.457  -5.394 -16.582  1.00  0.79           N  
ATOM   3436  CA  ILE A 217      -2.632  -5.819 -15.200  1.00  0.79           C  
ATOM   3437  C   ILE A 217      -3.404  -4.816 -14.337  1.00  0.79           C  
ATOM   3438  O   ILE A 217      -3.067  -3.632 -14.264  1.00  0.79           O  
ATOM   3439  CB  ILE A 217      -1.255  -6.074 -14.544  1.00  0.79           C  
ATOM   3440  CG1 ILE A 217      -0.482  -7.112 -15.323  1.00  0.79           C  
ATOM   3441  CG2 ILE A 217      -1.424  -6.552 -13.080  1.00  0.79           C  
ATOM   3442  CD1 ILE A 217       0.919  -7.275 -14.855  1.00  0.79           C  
ATOM   3443  H   ILE A 217      -2.035  -4.493 -16.795  1.00  0.79           H  
ATOM   3444  HA  ILE A 217      -3.190  -6.753 -15.197  1.00  0.79           H  
ATOM   3445  HB  ILE A 217      -0.679  -5.151 -14.567  1.00  0.79           H  
ATOM   3446 1HG1 ILE A 217      -0.996  -8.072 -15.265  1.00  0.79           H  
ATOM   3447 2HG1 ILE A 217      -0.435  -6.798 -16.355  1.00  0.79           H  
ATOM   3448 1HG2 ILE A 217      -0.454  -6.717 -12.638  1.00  0.79           H  
ATOM   3449 2HG2 ILE A 217      -1.952  -5.805 -12.501  1.00  0.79           H  
ATOM   3450 3HG2 ILE A 217      -1.985  -7.482 -13.063  1.00  0.79           H  
ATOM   3451 1HD1 ILE A 217       1.426  -8.009 -15.456  1.00  0.79           H  
ATOM   3452 2HD1 ILE A 217       1.437  -6.324 -14.934  1.00  0.79           H  
ATOM   3453 3HD1 ILE A 217       0.916  -7.597 -13.837  1.00  0.79           H  
ATOM   3454  N   ASP A 218      -4.428  -5.310 -13.658  1.00  0.86           N  
ATOM   3455  CA  ASP A 218      -5.207  -4.516 -12.712  1.00  0.86           C  
ATOM   3456  C   ASP A 218      -4.354  -4.298 -11.482  1.00  0.86           C  
ATOM   3457  O   ASP A 218      -3.892  -5.257 -10.877  1.00  0.86           O  
ATOM   3458  CB  ASP A 218      -6.538  -5.196 -12.373  1.00  0.86           C  
ATOM   3459  CG  ASP A 218      -7.501  -4.424 -11.441  1.00  0.86           C  
ATOM   3460  OD1 ASP A 218      -7.075  -3.853 -10.455  1.00  0.86           O  
ATOM   3461  OD2 ASP A 218      -8.681  -4.441 -11.705  1.00  0.86           O  
ATOM   3462  H   ASP A 218      -4.664  -6.283 -13.792  1.00  0.86           H  
ATOM   3463  HA  ASP A 218      -5.420  -3.545 -13.152  1.00  0.86           H  
ATOM   3464 1HB  ASP A 218      -7.071  -5.324 -13.281  1.00  0.86           H  
ATOM   3465 2HB  ASP A 218      -6.359  -6.180 -11.963  1.00  0.86           H  
ATOM   3466  N   ALA A 219      -4.110  -3.048 -11.122  1.00  0.93           N  
ATOM   3467  CA  ALA A 219      -3.239  -2.719 -10.001  1.00  0.93           C  
ATOM   3468  C   ALA A 219      -3.712  -3.340  -8.686  1.00  0.93           C  
ATOM   3469  O   ALA A 219      -2.929  -3.440  -7.756  1.00  0.93           O  
ATOM   3470  CB  ALA A 219      -3.137  -1.224  -9.831  1.00  0.93           C  
ATOM   3471  H   ALA A 219      -4.538  -2.301 -11.646  1.00  0.93           H  
ATOM   3472  HA  ALA A 219      -2.249  -3.118 -10.223  1.00  0.93           H  
ATOM   3473 1HB  ALA A 219      -2.475  -0.981  -9.020  1.00  0.93           H  
ATOM   3474 2HB  ALA A 219      -2.777  -0.771 -10.738  1.00  0.93           H  
ATOM   3475 3HB  ALA A 219      -4.117  -0.845  -9.600  1.00  0.93           H  
ATOM   3476  N   SER A 220      -4.991  -3.723  -8.565  1.00  1.00           N  
ATOM   3477  CA  SER A 220      -5.453  -4.338  -7.325  1.00  1.00           C  
ATOM   3478  C   SER A 220      -4.808  -5.706  -7.091  1.00  1.00           C  
ATOM   3479  O   SER A 220      -4.776  -6.204  -5.957  1.00  1.00           O  
ATOM   3480  CB  SER A 220      -6.954  -4.542  -7.356  1.00  1.00           C  
ATOM   3481  OG  SER A 220      -7.309  -5.507  -8.281  1.00  1.00           O  
ATOM   3482  H   SER A 220      -5.645  -3.641  -9.349  1.00  1.00           H  
ATOM   3483  HA  SER A 220      -5.194  -3.683  -6.501  1.00  1.00           H  
ATOM   3484 1HB  SER A 220      -7.307  -4.825  -6.367  1.00  1.00           H  
ATOM   3485 2HB  SER A 220      -7.444  -3.624  -7.638  1.00  1.00           H  
ATOM   3486  HG  SER A 220      -7.259  -5.039  -9.142  1.00  1.00           H  
ATOM   3487  N   ILE A 221      -4.288  -6.307  -8.164  1.00  1.06           N  
ATOM   3488  CA  ILE A 221      -3.682  -7.622  -8.124  1.00  1.06           C  
ATOM   3489  C   ILE A 221      -2.321  -7.484  -7.459  1.00  1.06           C  
ATOM   3490  O   ILE A 221      -1.553  -6.593  -7.803  1.00  1.06           O  
ATOM   3491  CB  ILE A 221      -3.512  -8.201  -9.550  1.00  1.06           C  
ATOM   3492  CG1 ILE A 221      -4.865  -8.376 -10.239  1.00  1.06           C  
ATOM   3493  CG2 ILE A 221      -2.842  -9.552  -9.482  1.00  1.06           C  
ATOM   3494  CD1 ILE A 221      -4.736  -8.684 -11.733  1.00  1.06           C  
ATOM   3495  H   ILE A 221      -4.310  -5.825  -9.061  1.00  1.06           H  
ATOM   3496  HA  ILE A 221      -4.305  -8.288  -7.531  1.00  1.06           H  
ATOM   3497  HB  ILE A 221      -2.906  -7.518 -10.148  1.00  1.06           H  
ATOM   3498 1HG1 ILE A 221      -5.406  -9.187  -9.757  1.00  1.06           H  
ATOM   3499 2HG1 ILE A 221      -5.442  -7.454 -10.119  1.00  1.06           H  
ATOM   3500 1HG2 ILE A 221      -2.717  -9.954 -10.486  1.00  1.06           H  
ATOM   3501 2HG2 ILE A 221      -1.884  -9.451  -9.015  1.00  1.06           H  
ATOM   3502 3HG2 ILE A 221      -3.462 -10.222  -8.898  1.00  1.06           H  
ATOM   3503 1HD1 ILE A 221      -5.728  -8.796 -12.172  1.00  1.06           H  
ATOM   3504 2HD1 ILE A 221      -4.212  -7.863 -12.218  1.00  1.06           H  
ATOM   3505 3HD1 ILE A 221      -4.173  -9.606 -11.868  1.00  1.06           H  
ATOM   3506  N   GLY A 222      -2.040  -8.349  -6.492  1.00  1.08           N  
ATOM   3507  CA  GLY A 222      -0.776  -8.336  -5.758  1.00  1.08           C  
ATOM   3508  C   GLY A 222       0.242  -9.200  -6.483  1.00  1.08           C  
ATOM   3509  O   GLY A 222       0.225  -9.258  -7.715  1.00  1.08           O  
ATOM   3510  H   GLY A 222      -2.731  -9.046  -6.255  1.00  1.08           H  
ATOM   3511 1HA  GLY A 222      -0.407  -7.314  -5.661  1.00  1.08           H  
ATOM   3512 2HA  GLY A 222      -0.942  -8.718  -4.759  1.00  1.08           H  
ATOM   3513  N   GLN A 223       1.095  -9.918  -5.747  1.00  1.08           N  
ATOM   3514  CA  GLN A 223       2.162 -10.731  -6.359  1.00  1.08           C  
ATOM   3515  C   GLN A 223       1.637 -11.777  -7.350  1.00  1.08           C  
ATOM   3516  O   GLN A 223       2.390 -12.268  -8.194  1.00  1.08           O  
ATOM   3517  CB  GLN A 223       3.036 -11.398  -5.298  1.00  1.08           C  
ATOM   3518  CG  GLN A 223       2.379 -12.444  -4.488  1.00  1.08           C  
ATOM   3519  CD  GLN A 223       3.293 -12.960  -3.398  1.00  1.08           C  
ATOM   3520  OE1 GLN A 223       4.362 -13.528  -3.676  1.00  1.08           O  
ATOM   3521  NE2 GLN A 223       2.887 -12.758  -2.150  1.00  1.08           N  
ATOM   3522  H   GLN A 223       1.058  -9.831  -4.723  1.00  1.08           H  
ATOM   3523  HA  GLN A 223       2.807 -10.051  -6.918  1.00  1.08           H  
ATOM   3524 1HB  GLN A 223       3.890 -11.855  -5.787  1.00  1.08           H  
ATOM   3525 2HB  GLN A 223       3.418 -10.647  -4.616  1.00  1.08           H  
ATOM   3526 1HG  GLN A 223       1.494 -12.016  -4.018  1.00  1.08           H  
ATOM   3527 2HG  GLN A 223       2.099 -13.275  -5.128  1.00  1.08           H  
ATOM   3528 1HE2 GLN A 223       3.436 -13.065  -1.381  1.00  1.08           H  
ATOM   3529 2HE2 GLN A 223       1.997 -12.254  -1.976  1.00  1.08           H  
ATOM   3530  N   LYS A 224       0.338 -12.077  -7.301  1.00  1.05           N  
ATOM   3531  CA  LYS A 224      -0.286 -12.975  -8.272  1.00  1.05           C  
ATOM   3532  C   LYS A 224       0.051 -12.515  -9.692  1.00  1.05           C  
ATOM   3533  O   LYS A 224       0.156 -13.334 -10.607  1.00  1.05           O  
ATOM   3534  CB  LYS A 224      -1.800 -13.017  -8.121  1.00  1.05           C  
ATOM   3535  CG  LYS A 224      -2.475 -13.917  -9.159  1.00  1.05           C  
ATOM   3536  CD  LYS A 224      -3.982 -13.995  -8.982  1.00  1.05           C  
ATOM   3537  CE  LYS A 224      -4.605 -14.851 -10.089  1.00  1.05           C  
ATOM   3538  NZ  LYS A 224      -6.078 -14.953  -9.962  1.00  1.05           N  
ATOM   3539  H   LYS A 224      -0.225 -11.653  -6.577  1.00  1.05           H  
ATOM   3540  HA  LYS A 224       0.116 -13.979  -8.133  1.00  1.05           H  
ATOM   3541 1HB  LYS A 224      -2.057 -13.384  -7.129  1.00  1.05           H  
ATOM   3542 2HB  LYS A 224      -2.198 -12.024  -8.212  1.00  1.05           H  
ATOM   3543 1HG  LYS A 224      -2.266 -13.519 -10.152  1.00  1.05           H  
ATOM   3544 2HG  LYS A 224      -2.057 -14.920  -9.097  1.00  1.05           H  
ATOM   3545 1HD  LYS A 224      -4.221 -14.428  -8.010  1.00  1.05           H  
ATOM   3546 2HD  LYS A 224      -4.405 -12.991  -9.032  1.00  1.05           H  
ATOM   3547 1HE  LYS A 224      -4.372 -14.406 -11.046  1.00  1.05           H  
ATOM   3548 2HE  LYS A 224      -4.179 -15.852 -10.054  1.00  1.05           H  
ATOM   3549 1HZ  LYS A 224      -6.452 -15.529 -10.744  1.00  1.05           H  
ATOM   3550 2HZ  LYS A 224      -6.318 -15.382  -9.083  1.00  1.05           H  
ATOM   3551 3HZ  LYS A 224      -6.487 -14.035 -10.009  1.00  1.05           H  
ATOM   3552  N   ALA A 225       0.184 -11.191  -9.867  1.00  1.01           N  
ATOM   3553  CA  ALA A 225       0.482 -10.558 -11.139  1.00  1.01           C  
ATOM   3554  C   ALA A 225       1.779 -11.088 -11.717  1.00  1.01           C  
ATOM   3555  O   ALA A 225       1.915 -11.187 -12.936  1.00  1.01           O  
ATOM   3556  CB  ALA A 225       0.613  -9.062 -10.944  1.00  1.01           C  
ATOM   3557  H   ALA A 225       0.107 -10.585  -9.053  1.00  1.01           H  
ATOM   3558  HA  ALA A 225      -0.326 -10.777 -11.833  1.00  1.01           H  
ATOM   3559 1HB  ALA A 225       0.835  -8.598 -11.877  1.00  1.01           H  
ATOM   3560 2HB  ALA A 225      -0.301  -8.643 -10.544  1.00  1.01           H  
ATOM   3561 3HB  ALA A 225       1.427  -8.880 -10.246  1.00  1.01           H  
ATOM   3562  N   MET A 226       2.751 -11.394 -10.850  1.00  0.97           N  
ATOM   3563  CA  MET A 226       4.041 -11.906 -11.275  1.00  0.97           C  
ATOM   3564  C   MET A 226       3.862 -13.307 -11.770  1.00  0.97           C  
ATOM   3565  O   MET A 226       4.427 -13.702 -12.785  1.00  0.97           O  
ATOM   3566  CB  MET A 226       5.016 -11.915 -10.119  1.00  0.97           C  
ATOM   3567  CG  MET A 226       5.384 -10.587  -9.647  1.00  0.97           C  
ATOM   3568  SD  MET A 226       6.343 -10.676  -8.198  1.00  0.97           S  
ATOM   3569  CE  MET A 226       7.900 -11.266  -8.770  1.00  0.97           C  
ATOM   3570  H   MET A 226       2.574 -11.329  -9.852  1.00  0.97           H  
ATOM   3571  HA  MET A 226       4.419 -11.293 -12.086  1.00  0.97           H  
ATOM   3572 1HB  MET A 226       4.597 -12.467  -9.287  1.00  0.97           H  
ATOM   3573 2HB  MET A 226       5.929 -12.426 -10.418  1.00  0.97           H  
ATOM   3574 1HG  MET A 226       5.966 -10.098 -10.408  1.00  0.97           H  
ATOM   3575 2HG  MET A 226       4.490  -9.987  -9.447  1.00  0.97           H  
ATOM   3576 1HE  MET A 226       8.585 -11.365  -7.929  1.00  0.97           H  
ATOM   3577 2HE  MET A 226       7.773 -12.233  -9.253  1.00  0.97           H  
ATOM   3578 3HE  MET A 226       8.301 -10.553  -9.474  1.00  0.97           H  
ATOM   3579  N   GLY A 227       3.037 -14.058 -11.046  1.00  0.92           N  
ATOM   3580  CA  GLY A 227       2.743 -15.437 -11.405  1.00  0.92           C  
ATOM   3581  C   GLY A 227       2.158 -15.451 -12.806  1.00  0.92           C  
ATOM   3582  O   GLY A 227       2.623 -16.174 -13.697  1.00  0.92           O  
ATOM   3583  H   GLY A 227       2.612 -13.640 -10.214  1.00  0.92           H  
ATOM   3584 1HA  GLY A 227       3.652 -16.036 -11.368  1.00  0.92           H  
ATOM   3585 2HA  GLY A 227       2.028 -15.856 -10.696  1.00  0.92           H  
ATOM   3586  N   LEU A 228       1.132 -14.628 -13.003  1.00  0.88           N  
ATOM   3587  CA  LEU A 228       0.495 -14.560 -14.298  1.00  0.88           C  
ATOM   3588  C   LEU A 228       1.466 -14.089 -15.366  1.00  0.88           C  
ATOM   3589  O   LEU A 228       1.543 -14.686 -16.441  1.00  0.88           O  
ATOM   3590  CB  LEU A 228      -0.665 -13.557 -14.246  1.00  0.88           C  
ATOM   3591  CG  LEU A 228      -1.905 -13.954 -13.446  1.00  0.88           C  
ATOM   3592  CD1 LEU A 228      -2.835 -12.733 -13.337  1.00  0.88           C  
ATOM   3593  CD2 LEU A 228      -2.605 -15.111 -14.151  1.00  0.88           C  
ATOM   3594  H   LEU A 228       0.797 -14.055 -12.227  1.00  0.88           H  
ATOM   3595  HA  LEU A 228       0.126 -15.549 -14.562  1.00  0.88           H  
ATOM   3596 1HB  LEU A 228      -0.285 -12.633 -13.810  1.00  0.88           H  
ATOM   3597 2HB  LEU A 228      -0.974 -13.344 -15.252  1.00  0.88           H  
ATOM   3598  HG  LEU A 228      -1.613 -14.258 -12.441  1.00  0.88           H  
ATOM   3599 1HD1 LEU A 228      -3.721 -12.991 -12.772  1.00  0.88           H  
ATOM   3600 2HD1 LEU A 228      -2.309 -11.923 -12.832  1.00  0.88           H  
ATOM   3601 3HD1 LEU A 228      -3.127 -12.411 -14.335  1.00  0.88           H  
ATOM   3602 1HD2 LEU A 228      -3.494 -15.400 -13.590  1.00  0.88           H  
ATOM   3603 2HD2 LEU A 228      -2.894 -14.806 -15.155  1.00  0.88           H  
ATOM   3604 3HD2 LEU A 228      -1.926 -15.966 -14.217  1.00  0.88           H  
ATOM   3605  N   ALA A 229       2.249 -13.056 -15.062  1.00  0.86           N  
ATOM   3606  CA  ALA A 229       3.169 -12.504 -16.032  1.00  0.86           C  
ATOM   3607  C   ALA A 229       4.234 -13.480 -16.465  1.00  0.86           C  
ATOM   3608  O   ALA A 229       4.534 -13.583 -17.654  1.00  0.86           O  
ATOM   3609  CB  ALA A 229       3.799 -11.269 -15.450  1.00  0.86           C  
ATOM   3610  H   ALA A 229       2.175 -12.597 -14.155  1.00  0.86           H  
ATOM   3611  HA  ALA A 229       2.594 -12.248 -16.909  1.00  0.86           H  
ATOM   3612 1HB  ALA A 229       4.438 -10.796 -16.166  1.00  0.86           H  
ATOM   3613 2HB  ALA A 229       3.003 -10.597 -15.179  1.00  0.86           H  
ATOM   3614 3HB  ALA A 229       4.373 -11.533 -14.564  1.00  0.86           H  
ATOM   3615  N   GLU A 230       4.787 -14.236 -15.525  1.00  0.83           N  
ATOM   3616  CA  GLU A 230       5.806 -15.205 -15.873  1.00  0.83           C  
ATOM   3617  C   GLU A 230       5.222 -16.252 -16.813  1.00  0.83           C  
ATOM   3618  O   GLU A 230       5.840 -16.606 -17.820  1.00  0.83           O  
ATOM   3619  CB  GLU A 230       6.398 -15.851 -14.618  1.00  0.83           C  
ATOM   3620  CG  GLU A 230       7.510 -16.853 -14.903  1.00  0.83           C  
ATOM   3621  CD  GLU A 230       8.176 -17.433 -13.659  1.00  0.83           C  
ATOM   3622  OE1 GLU A 230       7.851 -17.033 -12.571  1.00  0.83           O  
ATOM   3623  OE2 GLU A 230       9.004 -18.309 -13.822  1.00  0.83           O  
ATOM   3624  H   GLU A 230       4.514 -14.123 -14.551  1.00  0.83           H  
ATOM   3625  HA  GLU A 230       6.609 -14.686 -16.395  1.00  0.83           H  
ATOM   3626 1HB  GLU A 230       6.798 -15.073 -13.965  1.00  0.83           H  
ATOM   3627 2HB  GLU A 230       5.605 -16.362 -14.067  1.00  0.83           H  
ATOM   3628 1HG  GLU A 230       7.083 -17.670 -15.486  1.00  0.83           H  
ATOM   3629 2HG  GLU A 230       8.265 -16.364 -15.518  1.00  0.83           H  
ATOM   3630  N   ARG A 231       4.008 -16.725 -16.508  1.00  0.82           N  
ATOM   3631  CA  ARG A 231       3.351 -17.728 -17.340  1.00  0.82           C  
ATOM   3632  C   ARG A 231       3.006 -17.182 -18.725  1.00  0.82           C  
ATOM   3633  O   ARG A 231       3.185 -17.867 -19.747  1.00  0.82           O  
ATOM   3634  CB  ARG A 231       2.086 -18.187 -16.653  1.00  0.82           C  
ATOM   3635  CG  ARG A 231       2.321 -19.007 -15.412  1.00  0.82           C  
ATOM   3636  CD  ARG A 231       1.065 -19.271 -14.700  1.00  0.82           C  
ATOM   3637  NE  ARG A 231       1.291 -19.997 -13.463  1.00  0.82           N  
ATOM   3638  CZ  ARG A 231       0.385 -20.114 -12.478  1.00  0.82           C  
ATOM   3639  NH1 ARG A 231      -0.796 -19.547 -12.607  1.00  0.82           N  
ATOM   3640  NH2 ARG A 231       0.680 -20.794 -11.380  1.00  0.82           N  
ATOM   3641  H   ARG A 231       3.534 -16.398 -15.659  1.00  0.82           H  
ATOM   3642  HA  ARG A 231       4.026 -18.575 -17.453  1.00  0.82           H  
ATOM   3643 1HB  ARG A 231       1.491 -17.319 -16.366  1.00  0.82           H  
ATOM   3644 2HB  ARG A 231       1.497 -18.774 -17.338  1.00  0.82           H  
ATOM   3645 1HG  ARG A 231       2.768 -19.960 -15.687  1.00  0.82           H  
ATOM   3646 2HG  ARG A 231       2.994 -18.468 -14.744  1.00  0.82           H  
ATOM   3647 1HD  ARG A 231       0.582 -18.321 -14.455  1.00  0.82           H  
ATOM   3648 2HD  ARG A 231       0.396 -19.861 -15.329  1.00  0.82           H  
ATOM   3649  HE  ARG A 231       2.188 -20.441 -13.335  1.00  0.82           H  
ATOM   3650 1HH1 ARG A 231      -1.033 -19.024 -13.469  1.00  0.82           H  
ATOM   3651 2HH1 ARG A 231      -1.488 -19.634 -11.882  1.00  0.82           H  
ATOM   3652 1HH2 ARG A 231       1.588 -21.228 -11.282  1.00  0.82           H  
ATOM   3653 2HH2 ARG A 231      -0.004 -20.879 -10.642  1.00  0.82           H  
ATOM   3654  N   PHE A 232       2.550 -15.923 -18.774  1.00  0.82           N  
ATOM   3655  CA  PHE A 232       2.217 -15.319 -20.050  1.00  0.82           C  
ATOM   3656  C   PHE A 232       3.474 -15.156 -20.886  1.00  0.82           C  
ATOM   3657  O   PHE A 232       3.454 -15.440 -22.079  1.00  0.82           O  
ATOM   3658  CB  PHE A 232       1.518 -13.954 -19.874  1.00  0.82           C  
ATOM   3659  CG  PHE A 232       0.035 -14.028 -19.516  1.00  0.82           C  
ATOM   3660  CD1 PHE A 232      -0.477 -13.502 -18.347  1.00  0.82           C  
ATOM   3661  CD2 PHE A 232      -0.836 -14.632 -20.372  1.00  0.82           C  
ATOM   3662  CE1 PHE A 232      -1.830 -13.600 -18.066  1.00  0.82           C  
ATOM   3663  CE2 PHE A 232      -2.177 -14.732 -20.113  1.00  0.82           C  
ATOM   3664  CZ  PHE A 232      -2.676 -14.219 -18.957  1.00  0.82           C  
ATOM   3665  H   PHE A 232       2.405 -15.396 -17.913  1.00  0.82           H  
ATOM   3666  HA  PHE A 232       1.538 -15.980 -20.574  1.00  0.82           H  
ATOM   3667 1HB  PHE A 232       2.018 -13.408 -19.078  1.00  0.82           H  
ATOM   3668 2HB  PHE A 232       1.619 -13.370 -20.789  1.00  0.82           H  
ATOM   3669  HD1 PHE A 232       0.191 -13.006 -17.647  1.00  0.82           H  
ATOM   3670  HD2 PHE A 232      -0.441 -15.043 -21.262  1.00  0.82           H  
ATOM   3671  HE1 PHE A 232      -2.226 -13.183 -17.145  1.00  0.82           H  
ATOM   3672  HE2 PHE A 232      -2.841 -15.228 -20.826  1.00  0.82           H  
ATOM   3673  HZ  PHE A 232      -3.738 -14.301 -18.749  1.00  0.82           H  
ATOM   3674  N   HIS A 233       4.574 -14.765 -20.237  1.00  0.82           N  
ATOM   3675  CA  HIS A 233       5.867 -14.518 -20.868  1.00  0.82           C  
ATOM   3676  C   HIS A 233       6.483 -15.789 -21.420  1.00  0.82           C  
ATOM   3677  O   HIS A 233       6.939 -15.826 -22.559  1.00  0.82           O  
ATOM   3678  CB  HIS A 233       6.810 -13.862 -19.860  1.00  0.82           C  
ATOM   3679  CG  HIS A 233       8.102 -13.348 -20.406  1.00  0.82           C  
ATOM   3680  ND1 HIS A 233       8.179 -12.210 -21.215  1.00  0.82           N  
ATOM   3681  CD2 HIS A 233       9.367 -13.781 -20.247  1.00  0.82           C  
ATOM   3682  CE1 HIS A 233       9.446 -11.985 -21.518  1.00  0.82           C  
ATOM   3683  NE2 HIS A 233      10.183 -12.921 -20.947  1.00  0.82           N  
ATOM   3684  H   HIS A 233       4.506 -14.566 -19.241  1.00  0.82           H  
ATOM   3685  HA  HIS A 233       5.739 -13.847 -21.706  1.00  0.82           H  
ATOM   3686 1HB  HIS A 233       6.298 -13.037 -19.398  1.00  0.82           H  
ATOM   3687 2HB  HIS A 233       7.037 -14.575 -19.068  1.00  0.82           H  
ATOM   3688  HD2 HIS A 233       9.682 -14.648 -19.666  1.00  0.82           H  
ATOM   3689  HE1 HIS A 233       9.823 -11.167 -22.133  1.00  0.82           H  
ATOM   3690  HE2 HIS A 233      11.191 -12.995 -21.006  1.00  0.82           H  
ATOM   3691  N   LYS A 234       6.522 -16.849 -20.619  1.00  0.82           N  
ATOM   3692  CA  LYS A 234       7.108 -18.083 -21.112  1.00  0.82           C  
ATOM   3693  C   LYS A 234       6.352 -18.609 -22.327  1.00  0.82           C  
ATOM   3694  O   LYS A 234       6.963 -19.140 -23.256  1.00  0.82           O  
ATOM   3695  CB  LYS A 234       7.163 -19.132 -20.006  1.00  0.82           C  
ATOM   3696  CG  LYS A 234       8.214 -18.836 -18.941  1.00  0.82           C  
ATOM   3697  CD  LYS A 234       8.220 -19.875 -17.837  1.00  0.82           C  
ATOM   3698  CE  LYS A 234       9.325 -19.586 -16.828  1.00  0.82           C  
ATOM   3699  NZ  LYS A 234       9.305 -20.536 -15.682  1.00  0.82           N  
ATOM   3700  H   LYS A 234       6.155 -16.795 -19.668  1.00  0.82           H  
ATOM   3701  HA  LYS A 234       8.130 -17.872 -21.427  1.00  0.82           H  
ATOM   3702 1HB  LYS A 234       6.190 -19.174 -19.507  1.00  0.82           H  
ATOM   3703 2HB  LYS A 234       7.360 -20.112 -20.434  1.00  0.82           H  
ATOM   3704 1HG  LYS A 234       9.200 -18.800 -19.403  1.00  0.82           H  
ATOM   3705 2HG  LYS A 234       8.006 -17.861 -18.498  1.00  0.82           H  
ATOM   3706 1HD  LYS A 234       7.257 -19.854 -17.321  1.00  0.82           H  
ATOM   3707 2HD  LYS A 234       8.369 -20.866 -18.260  1.00  0.82           H  
ATOM   3708 1HE  LYS A 234      10.289 -19.660 -17.328  1.00  0.82           H  
ATOM   3709 2HE  LYS A 234       9.207 -18.578 -16.453  1.00  0.82           H  
ATOM   3710 1HZ  LYS A 234      10.054 -20.301 -15.037  1.00  0.82           H  
ATOM   3711 2HZ  LYS A 234       8.415 -20.464 -15.200  1.00  0.82           H  
ATOM   3712 3HZ  LYS A 234       9.430 -21.476 -16.017  1.00  0.82           H  
ATOM   3713  N   SER A 235       5.026 -18.457 -22.339  1.00  0.83           N  
ATOM   3714  CA  SER A 235       4.249 -18.901 -23.484  1.00  0.83           C  
ATOM   3715  C   SER A 235       4.388 -17.951 -24.698  1.00  0.83           C  
ATOM   3716  O   SER A 235       4.620 -18.393 -25.829  1.00  0.83           O  
ATOM   3717  CB  SER A 235       2.808 -18.999 -23.052  1.00  0.83           C  
ATOM   3718  OG  SER A 235       2.641 -19.995 -22.080  1.00  0.83           O  
ATOM   3719  H   SER A 235       4.542 -18.045 -21.537  1.00  0.83           H  
ATOM   3720  HA  SER A 235       4.605 -19.887 -23.776  1.00  0.83           H  
ATOM   3721 1HB  SER A 235       2.511 -18.051 -22.631  1.00  0.83           H  
ATOM   3722 2HB  SER A 235       2.177 -19.193 -23.888  1.00  0.83           H  
ATOM   3723  HG  SER A 235       2.841 -19.558 -21.228  1.00  0.83           H  
ATOM   3724  N   THR A 236       4.242 -16.652 -24.442  1.00  0.83           N  
ATOM   3725  CA  THR A 236       4.348 -15.560 -25.404  1.00  0.83           C  
ATOM   3726  C   THR A 236       5.149 -14.409 -24.802  1.00  0.83           C  
ATOM   3727  O   THR A 236       4.561 -13.586 -24.097  1.00  0.83           O  
ATOM   3728  CB  THR A 236       2.981 -15.029 -25.855  1.00  0.83           C  
ATOM   3729  OG1 THR A 236       2.241 -16.086 -26.468  1.00  0.83           O  
ATOM   3730  CG2 THR A 236       3.138 -13.899 -26.825  1.00  0.83           C  
ATOM   3731  H   THR A 236       4.050 -16.378 -23.486  1.00  0.83           H  
ATOM   3732  HA  THR A 236       4.841 -15.934 -26.294  1.00  0.83           H  
ATOM   3733  HB  THR A 236       2.442 -14.668 -24.985  1.00  0.83           H  
ATOM   3734  HG1 THR A 236       2.744 -16.424 -27.216  1.00  0.83           H  
ATOM   3735 1HG2 THR A 236       2.157 -13.530 -27.119  1.00  0.83           H  
ATOM   3736 2HG2 THR A 236       3.704 -13.100 -26.344  1.00  0.83           H  
ATOM   3737 3HG2 THR A 236       3.677 -14.243 -27.703  1.00  0.83           H  
ATOM   3738  N   PRO A 237       6.447 -14.255 -25.114  1.00  0.83           N  
ATOM   3739  CA  PRO A 237       7.297 -13.247 -24.523  1.00  0.83           C  
ATOM   3740  C   PRO A 237       6.550 -11.950 -24.636  1.00  0.83           C  
ATOM   3741  O   PRO A 237       6.014 -11.644 -25.703  1.00  0.83           O  
ATOM   3742  CB  PRO A 237       8.532 -13.304 -25.413  1.00  0.83           C  
ATOM   3743  CG  PRO A 237       8.575 -14.759 -25.863  1.00  0.83           C  
ATOM   3744  CD  PRO A 237       7.119 -15.137 -26.081  1.00  0.83           C  
ATOM   3745  HA  PRO A 237       7.517 -13.511 -23.481  1.00  0.83           H  
ATOM   3746 1HB  PRO A 237       8.430 -12.590 -26.242  1.00  0.83           H  
ATOM   3747 2HB  PRO A 237       9.418 -13.008 -24.835  1.00  0.83           H  
ATOM   3748 1HG  PRO A 237       9.191 -14.865 -26.769  1.00  0.83           H  
ATOM   3749 2HG  PRO A 237       9.045 -15.376 -25.081  1.00  0.83           H  
ATOM   3750 1HD  PRO A 237       6.799 -14.917 -27.110  1.00  0.83           H  
ATOM   3751 2HD  PRO A 237       6.982 -16.202 -25.801  1.00  0.83           H  
ATOM   3752  N   ILE A 238       6.543 -11.175 -23.556  1.00  0.82           N  
ATOM   3753  CA  ILE A 238       5.703  -9.996 -23.553  1.00  0.82           C  
ATOM   3754  C   ILE A 238       6.425  -8.724 -24.056  1.00  0.82           C  
ATOM   3755  O   ILE A 238       6.227  -8.259 -25.187  1.00  0.82           O  
ATOM   3756  CB  ILE A 238       5.201  -9.822 -22.094  1.00  0.82           C  
ATOM   3757  CG1 ILE A 238       4.391 -11.014 -21.691  1.00  0.82           C  
ATOM   3758  CG2 ILE A 238       4.311  -8.646 -21.953  1.00  0.82           C  
ATOM   3759  CD1 ILE A 238       4.131 -11.049 -20.221  1.00  0.82           C  
ATOM   3760  H   ILE A 238       7.052 -11.466 -22.721  1.00  0.82           H  
ATOM   3761  HA  ILE A 238       4.842 -10.209 -24.154  1.00  0.82           H  
ATOM   3762  HB  ILE A 238       6.050  -9.732 -21.423  1.00  0.82           H  
ATOM   3763 1HG1 ILE A 238       3.435 -10.988 -22.215  1.00  0.82           H  
ATOM   3764 2HG1 ILE A 238       4.905 -11.898 -21.987  1.00  0.82           H  
ATOM   3765 1HG2 ILE A 238       3.974  -8.557 -20.925  1.00  0.82           H  
ATOM   3766 2HG2 ILE A 238       4.835  -7.784 -22.219  1.00  0.82           H  
ATOM   3767 3HG2 ILE A 238       3.449  -8.762 -22.606  1.00  0.82           H  
ATOM   3768 1HD1 ILE A 238       3.548 -11.917 -19.968  1.00  0.82           H  
ATOM   3769 2HD1 ILE A 238       5.077 -11.089 -19.700  1.00  0.82           H  
ATOM   3770 3HD1 ILE A 238       3.610 -10.160 -19.933  1.00  0.82           H  
ATOM   3771  N   GLY A 239       7.368  -8.238 -23.263  1.00  0.80           N  
ATOM   3772  CA  GLY A 239       8.128  -7.036 -23.598  1.00  0.80           C  
ATOM   3773  C   GLY A 239       7.593  -5.784 -22.887  1.00  0.80           C  
ATOM   3774  O   GLY A 239       8.389  -4.938 -22.461  1.00  0.80           O  
ATOM   3775  H   GLY A 239       7.527  -8.682 -22.372  1.00  0.80           H  
ATOM   3776 1HA  GLY A 239       9.173  -7.187 -23.328  1.00  0.80           H  
ATOM   3777 2HA  GLY A 239       8.097  -6.880 -24.677  1.00  0.80           H  
ATOM   3778  N   SER A 240       6.272  -5.699 -22.674  1.00  0.78           N  
ATOM   3779  CA  SER A 240       5.729  -4.546 -21.963  1.00  0.78           C  
ATOM   3780  C   SER A 240       4.476  -4.796 -21.117  1.00  0.78           C  
ATOM   3781  O   SER A 240       3.766  -5.791 -21.280  1.00  0.78           O  
ATOM   3782  CB  SER A 240       5.418  -3.443 -22.934  1.00  0.78           C  
ATOM   3783  OG  SER A 240       4.392  -3.809 -23.804  1.00  0.78           O  
ATOM   3784  H   SER A 240       5.635  -6.382 -23.086  1.00  0.78           H  
ATOM   3785  HA  SER A 240       6.503  -4.198 -21.296  1.00  0.78           H  
ATOM   3786 1HB  SER A 240       5.117  -2.587 -22.380  1.00  0.78           H  
ATOM   3787 2HB  SER A 240       6.309  -3.185 -23.500  1.00  0.78           H  
ATOM   3788  HG  SER A 240       4.403  -3.153 -24.533  1.00  0.78           H  
ATOM   3789  N   ILE A 241       4.245  -3.870 -20.194  1.00  0.77           N  
ATOM   3790  CA  ILE A 241       3.095  -3.853 -19.294  1.00  0.77           C  
ATOM   3791  C   ILE A 241       2.273  -2.558 -19.245  1.00  0.77           C  
ATOM   3792  O   ILE A 241       2.780  -1.422 -19.343  1.00  0.77           O  
ATOM   3793  CB  ILE A 241       3.475  -4.337 -17.863  1.00  0.77           C  
ATOM   3794  CG1 ILE A 241       3.827  -5.813 -17.893  1.00  0.77           C  
ATOM   3795  CG2 ILE A 241       2.372  -4.035 -16.785  1.00  0.77           C  
ATOM   3796  CD1 ILE A 241       4.381  -6.289 -16.641  1.00  0.77           C  
ATOM   3797  H   ILE A 241       4.933  -3.121 -20.126  1.00  0.77           H  
ATOM   3798  HA  ILE A 241       2.414  -4.615 -19.666  1.00  0.77           H  
ATOM   3799  HB  ILE A 241       4.388  -3.847 -17.595  1.00  0.77           H  
ATOM   3800 1HG1 ILE A 241       2.932  -6.368 -18.100  1.00  0.77           H  
ATOM   3801 2HG1 ILE A 241       4.553  -6.009 -18.666  1.00  0.77           H  
ATOM   3802 1HG2 ILE A 241       2.722  -4.374 -15.808  1.00  0.77           H  
ATOM   3803 2HG2 ILE A 241       2.174  -2.967 -16.736  1.00  0.77           H  
ATOM   3804 3HG2 ILE A 241       1.448  -4.563 -17.040  1.00  0.77           H  
ATOM   3805 1HD1 ILE A 241       4.615  -7.353 -16.709  1.00  0.77           H  
ATOM   3806 2HD1 ILE A 241       5.257  -5.729 -16.459  1.00  0.77           H  
ATOM   3807 3HD1 ILE A 241       3.671  -6.123 -15.839  1.00  0.77           H  
ATOM   3808  N   ILE A 242       0.974  -2.767 -19.185  1.00  0.78           N  
ATOM   3809  CA  ILE A 242       0.030  -1.694 -18.983  1.00  0.78           C  
ATOM   3810  C   ILE A 242      -0.649  -1.906 -17.647  1.00  0.78           C  
ATOM   3811  O   ILE A 242      -1.208  -2.973 -17.388  1.00  0.78           O  
ATOM   3812  CB  ILE A 242      -1.017  -1.631 -20.090  1.00  0.78           C  
ATOM   3813  CG1 ILE A 242      -0.323  -1.364 -21.425  1.00  0.78           C  
ATOM   3814  CG2 ILE A 242      -2.052  -0.567 -19.738  1.00  0.78           C  
ATOM   3815  CD1 ILE A 242      -1.209  -1.519 -22.599  1.00  0.78           C  
ATOM   3816  H   ILE A 242       0.642  -3.735 -19.192  1.00  0.78           H  
ATOM   3817  HA  ILE A 242       0.561  -0.744 -18.949  1.00  0.78           H  
ATOM   3818  HB  ILE A 242      -1.510  -2.587 -20.179  1.00  0.78           H  
ATOM   3819 1HG1 ILE A 242       0.069  -0.353 -21.418  1.00  0.78           H  
ATOM   3820 2HG1 ILE A 242       0.507  -2.055 -21.535  1.00  0.78           H  
ATOM   3821 1HG2 ILE A 242      -2.795  -0.508 -20.503  1.00  0.78           H  
ATOM   3822 2HG2 ILE A 242      -2.532  -0.822 -18.792  1.00  0.78           H  
ATOM   3823 3HG2 ILE A 242      -1.567   0.386 -19.636  1.00  0.78           H  
ATOM   3824 1HD1 ILE A 242      -0.641  -1.314 -23.507  1.00  0.78           H  
ATOM   3825 2HD1 ILE A 242      -1.598  -2.536 -22.638  1.00  0.78           H  
ATOM   3826 3HD1 ILE A 242      -2.029  -0.815 -22.517  1.00  0.78           H  
ATOM   3827  N   VAL A 243      -0.593  -0.906 -16.792  1.00  0.83           N  
ATOM   3828  CA  VAL A 243      -1.240  -1.037 -15.507  1.00  0.83           C  
ATOM   3829  C   VAL A 243      -2.541  -0.317 -15.710  1.00  0.83           C  
ATOM   3830  O   VAL A 243      -2.531   0.749 -16.319  1.00  0.83           O  
ATOM   3831  CB  VAL A 243      -0.460  -0.386 -14.366  1.00  0.83           C  
ATOM   3832  CG1 VAL A 243      -1.218  -0.646 -13.051  1.00  0.83           C  
ATOM   3833  CG2 VAL A 243       0.968  -0.882 -14.382  1.00  0.83           C  
ATOM   3834  H   VAL A 243      -0.113  -0.042 -17.050  1.00  0.83           H  
ATOM   3835  HA  VAL A 243      -1.425  -2.084 -15.276  1.00  0.83           H  
ATOM   3836  HB  VAL A 243      -0.461   0.677 -14.493  1.00  0.83           H  
ATOM   3837 1HG1 VAL A 243      -0.711  -0.199 -12.228  1.00  0.83           H  
ATOM   3838 2HG1 VAL A 243      -2.222  -0.231 -13.114  1.00  0.83           H  
ATOM   3839 3HG1 VAL A 243      -1.280  -1.725 -12.880  1.00  0.83           H  
ATOM   3840 1HG2 VAL A 243       1.537  -0.419 -13.574  1.00  0.83           H  
ATOM   3841 2HG2 VAL A 243       0.968  -1.920 -14.273  1.00  0.83           H  
ATOM   3842 3HG2 VAL A 243       1.422  -0.627 -15.339  1.00  0.83           H  
ATOM   3843  N   THR A 244      -3.649  -0.882 -15.270  1.00  0.94           N  
ATOM   3844  CA  THR A 244      -4.904  -0.211 -15.549  1.00  0.94           C  
ATOM   3845  C   THR A 244      -5.432   0.554 -14.342  1.00  0.94           C  
ATOM   3846  O   THR A 244      -5.206   1.746 -14.230  1.00  0.94           O  
ATOM   3847  CB  THR A 244      -5.959  -1.210 -16.066  1.00  0.94           C  
ATOM   3848  OG1 THR A 244      -6.176  -2.251 -15.112  1.00  0.94           O  
ATOM   3849  CG2 THR A 244      -5.433  -1.811 -17.326  1.00  0.94           C  
ATOM   3850  H   THR A 244      -3.596  -1.784 -14.792  1.00  0.94           H  
ATOM   3851  HA  THR A 244      -4.739   0.510 -16.345  1.00  0.94           H  
ATOM   3852  HB  THR A 244      -6.900  -0.697 -16.265  1.00  0.94           H  
ATOM   3853  HG1 THR A 244      -6.626  -3.032 -15.573  1.00  0.94           H  
ATOM   3854 1HG2 THR A 244      -6.159  -2.517 -17.716  1.00  0.94           H  
ATOM   3855 2HG2 THR A 244      -5.255  -1.031 -18.063  1.00  0.94           H  
ATOM   3856 3HG2 THR A 244      -4.497  -2.326 -17.106  1.00  0.94           H  
ATOM   3857  N   LYS A 245      -6.100  -0.091 -13.421  1.00  1.11           N  
ATOM   3858  CA  LYS A 245      -6.698   0.691 -12.325  1.00  1.11           C  
ATOM   3859  C   LYS A 245      -5.725   1.120 -11.202  1.00  1.11           C  
ATOM   3860  O   LYS A 245      -5.883   0.712 -10.051  1.00  1.11           O  
ATOM   3861  CB  LYS A 245      -7.827  -0.141 -11.736  1.00  1.11           C  
ATOM   3862  CG  LYS A 245      -8.941  -0.409 -12.737  1.00  1.11           C  
ATOM   3863  CD  LYS A 245      -9.997  -1.312 -12.164  1.00  1.11           C  
ATOM   3864  CE  LYS A 245     -11.016  -1.695 -13.216  1.00  1.11           C  
ATOM   3865  NZ  LYS A 245     -11.952  -2.711 -12.712  1.00  1.11           N  
ATOM   3866  H   LYS A 245      -6.253  -1.086 -13.559  1.00  1.11           H  
ATOM   3867  HA  LYS A 245      -7.121   1.601 -12.757  1.00  1.11           H  
ATOM   3868 1HB  LYS A 245      -7.440  -1.107 -11.392  1.00  1.11           H  
ATOM   3869 2HB  LYS A 245      -8.254   0.372 -10.874  1.00  1.11           H  
ATOM   3870 1HG  LYS A 245      -9.400   0.531 -13.050  1.00  1.11           H  
ATOM   3871 2HG  LYS A 245      -8.516  -0.895 -13.619  1.00  1.11           H  
ATOM   3872 1HD  LYS A 245      -9.534  -2.211 -11.774  1.00  1.11           H  
ATOM   3873 2HD  LYS A 245     -10.506  -0.806 -11.348  1.00  1.11           H  
ATOM   3874 1HE  LYS A 245     -11.577  -0.810 -13.516  1.00  1.11           H  
ATOM   3875 2HE  LYS A 245     -10.495  -2.095 -14.089  1.00  1.11           H  
ATOM   3876 1HZ  LYS A 245     -12.607  -2.950 -13.437  1.00  1.11           H  
ATOM   3877 2HZ  LYS A 245     -11.418  -3.542 -12.442  1.00  1.11           H  
ATOM   3878 3HZ  LYS A 245     -12.443  -2.353 -11.913  1.00  1.11           H  
ATOM   3879  N   MET A 246      -4.740   1.980 -11.510  1.00  1.35           N  
ATOM   3880  CA  MET A 246      -3.745   2.371 -10.497  1.00  1.35           C  
ATOM   3881  C   MET A 246      -4.295   3.222  -9.373  1.00  1.35           C  
ATOM   3882  O   MET A 246      -4.227   2.840  -8.201  1.00  1.35           O  
ATOM   3883  CB  MET A 246      -2.592   3.138 -11.127  1.00  1.35           C  
ATOM   3884  CG  MET A 246      -1.466   3.538 -10.140  1.00  1.35           C  
ATOM   3885  SD  MET A 246      -0.548   2.143  -9.453  1.00  1.35           S  
ATOM   3886  CE  MET A 246       0.673   1.871 -10.757  1.00  1.35           C  
ATOM   3887  H   MET A 246      -4.674   2.350 -12.468  1.00  1.35           H  
ATOM   3888  HA  MET A 246      -3.349   1.472 -10.045  1.00  1.35           H  
ATOM   3889 1HB  MET A 246      -2.160   2.524 -11.909  1.00  1.35           H  
ATOM   3890 2HB  MET A 246      -2.968   4.051 -11.593  1.00  1.35           H  
ATOM   3891 1HG  MET A 246      -0.761   4.187 -10.653  1.00  1.35           H  
ATOM   3892 2HG  MET A 246      -1.899   4.107  -9.314  1.00  1.35           H  
ATOM   3893 1HE  MET A 246       1.318   1.032 -10.502  1.00  1.35           H  
ATOM   3894 2HE  MET A 246       0.165   1.675 -11.674  1.00  1.35           H  
ATOM   3895 3HE  MET A 246       1.279   2.761 -10.889  1.00  1.35           H  
ATOM   3896  N   ASP A 247      -4.927   4.340  -9.727  1.00  1.63           N  
ATOM   3897  CA  ASP A 247      -5.447   5.269  -8.723  1.00  1.63           C  
ATOM   3898  C   ASP A 247      -6.563   4.668  -7.895  1.00  1.63           C  
ATOM   3899  O   ASP A 247      -6.805   5.076  -6.761  1.00  1.63           O  
ATOM   3900  CB  ASP A 247      -5.893   6.580  -9.362  1.00  1.63           C  
ATOM   3901  CG  ASP A 247      -4.692   7.444  -9.785  1.00  1.63           C  
ATOM   3902  OD1 ASP A 247      -3.582   7.126  -9.384  1.00  1.63           O  
ATOM   3903  OD2 ASP A 247      -4.889   8.416 -10.466  1.00  1.63           O  
ATOM   3904  H   ASP A 247      -4.998   4.571 -10.710  1.00  1.63           H  
ATOM   3905  HA  ASP A 247      -4.630   5.509  -8.040  1.00  1.63           H  
ATOM   3906 1HB  ASP A 247      -6.508   6.370 -10.245  1.00  1.63           H  
ATOM   3907 2HB  ASP A 247      -6.507   7.140  -8.657  1.00  1.63           H  
ATOM   3908  N   GLY A 248      -7.246   3.690  -8.466  1.00  1.88           N  
ATOM   3909  CA  GLY A 248      -8.332   3.014  -7.790  1.00  1.88           C  
ATOM   3910  C   GLY A 248      -7.881   2.310  -6.509  1.00  1.88           C  
ATOM   3911  O   GLY A 248      -8.692   2.109  -5.602  1.00  1.88           O  
ATOM   3912  H   GLY A 248      -6.985   3.397  -9.395  1.00  1.88           H  
ATOM   3913 1HA  GLY A 248      -9.113   3.735  -7.553  1.00  1.88           H  
ATOM   3914 2HA  GLY A 248      -8.770   2.281  -8.468  1.00  1.88           H  
ATOM   3915  N   THR A 249      -6.612   1.867  -6.461  1.00  2.03           N  
ATOM   3916  CA  THR A 249      -6.135   1.127  -5.296  1.00  2.03           C  
ATOM   3917  C   THR A 249      -4.793   1.534  -4.698  1.00  2.03           C  
ATOM   3918  O   THR A 249      -4.529   1.267  -3.526  1.00  2.03           O  
ATOM   3919  CB  THR A 249      -5.954  -0.338  -5.654  1.00  2.03           C  
ATOM   3920  OG1 THR A 249      -4.932  -0.451  -6.675  1.00  2.03           O  
ATOM   3921  CG2 THR A 249      -7.216  -0.938  -6.145  1.00  2.03           C  
ATOM   3922  H   THR A 249      -5.971   2.084  -7.222  1.00  2.03           H  
ATOM   3923  HA  THR A 249      -6.882   1.222  -4.510  1.00  2.03           H  
ATOM   3924  HB  THR A 249      -5.640  -0.857  -4.777  1.00  2.03           H  
ATOM   3925  HG1 THR A 249      -5.317  -0.185  -7.535  1.00  2.03           H  
ATOM   3926 1HG2 THR A 249      -7.034  -1.952  -6.354  1.00  2.03           H  
ATOM   3927 2HG2 THR A 249      -7.985  -0.855  -5.376  1.00  2.03           H  
ATOM   3928 3HG2 THR A 249      -7.549  -0.435  -7.050  1.00  2.03           H  
ATOM   3929  N   ALA A 250      -3.900   2.079  -5.521  1.00  2.02           N  
ATOM   3930  CA  ALA A 250      -2.510   2.326  -5.145  1.00  2.02           C  
ATOM   3931  C   ALA A 250      -1.805   1.023  -4.694  1.00  2.02           C  
ATOM   3932  O   ALA A 250      -0.847   1.061  -3.905  1.00  2.02           O  
ATOM   3933  CB  ALA A 250      -2.437   3.376  -4.049  1.00  2.02           C  
ATOM   3934  H   ALA A 250      -4.171   2.312  -6.468  1.00  2.02           H  
ATOM   3935  HA  ALA A 250      -1.990   2.704  -6.027  1.00  2.02           H  
ATOM   3936 1HB  ALA A 250      -1.418   3.559  -3.827  1.00  2.02           H  
ATOM   3937 2HB  ALA A 250      -2.905   4.296  -4.399  1.00  2.02           H  
ATOM   3938 3HB  ALA A 250      -2.937   3.040  -3.150  1.00  2.02           H  
ATOM   3939  N   ARG A 251      -2.237  -0.129  -5.262  1.00  1.85           N  
ATOM   3940  CA  ARG A 251      -1.677  -1.475  -5.017  1.00  1.85           C  
ATOM   3941  C   ARG A 251      -0.824  -1.976  -6.180  1.00  1.85           C  
ATOM   3942  O   ARG A 251      -0.438  -3.150  -6.236  1.00  1.85           O  
ATOM   3943  CB  ARG A 251      -2.787  -2.488  -4.759  1.00  1.85           C  
ATOM   3944  CG  ARG A 251      -3.528  -2.344  -3.441  1.00  1.85           C  
ATOM   3945  CD  ARG A 251      -4.710  -3.290  -3.335  1.00  1.85           C  
ATOM   3946  NE  ARG A 251      -4.330  -4.700  -3.392  1.00  1.85           N  
ATOM   3947  CZ  ARG A 251      -3.857  -5.416  -2.351  1.00  1.85           C  
ATOM   3948  NH1 ARG A 251      -3.681  -4.850  -1.173  1.00  1.85           N  
ATOM   3949  NH2 ARG A 251      -3.571  -6.692  -2.512  1.00  1.85           N  
ATOM   3950  H   ARG A 251      -3.054  -0.091  -5.877  1.00  1.85           H  
ATOM   3951  HA  ARG A 251      -1.050  -1.429  -4.131  1.00  1.85           H  
ATOM   3952 1HB  ARG A 251      -3.526  -2.384  -5.538  1.00  1.85           H  
ATOM   3953 2HB  ARG A 251      -2.389  -3.503  -4.827  1.00  1.85           H  
ATOM   3954 1HG  ARG A 251      -2.843  -2.579  -2.630  1.00  1.85           H  
ATOM   3955 2HG  ARG A 251      -3.878  -1.321  -3.326  1.00  1.85           H  
ATOM   3956 1HD  ARG A 251      -5.223  -3.116  -2.391  1.00  1.85           H  
ATOM   3957 2HD  ARG A 251      -5.398  -3.104  -4.151  1.00  1.85           H  
ATOM   3958  HE  ARG A 251      -4.465  -5.198  -4.293  1.00  1.85           H  
ATOM   3959 1HH1 ARG A 251      -3.900  -3.874  -1.044  1.00  1.85           H  
ATOM   3960 2HH1 ARG A 251      -3.327  -5.397  -0.400  1.00  1.85           H  
ATOM   3961 1HH2 ARG A 251      -3.715  -7.130  -3.416  1.00  1.85           H  
ATOM   3962 2HH2 ARG A 251      -3.228  -7.231  -1.733  1.00  1.85           H  
ATOM   3963  N   GLY A 252      -0.426  -1.047  -7.044  1.00  1.62           N  
ATOM   3964  CA  GLY A 252       0.313  -1.316  -8.278  1.00  1.62           C  
ATOM   3965  C   GLY A 252       1.576  -2.141  -8.156  1.00  1.62           C  
ATOM   3966  O   GLY A 252       2.089  -2.595  -9.176  1.00  1.62           O  
ATOM   3967  H   GLY A 252      -0.729  -0.099  -6.872  1.00  1.62           H  
ATOM   3968 1HA  GLY A 252      -0.351  -1.814  -8.981  1.00  1.62           H  
ATOM   3969 2HA  GLY A 252       0.576  -0.371  -8.732  1.00  1.62           H  
ATOM   3970  N   GLY A 253       2.053  -2.394  -6.939  1.00  1.39           N  
ATOM   3971  CA  GLY A 253       3.240  -3.201  -6.714  1.00  1.39           C  
ATOM   3972  C   GLY A 253       3.115  -4.531  -7.444  1.00  1.39           C  
ATOM   3973  O   GLY A 253       4.111  -5.089  -7.894  1.00  1.39           O  
ATOM   3974  H   GLY A 253       1.561  -2.017  -6.144  1.00  1.39           H  
ATOM   3975 1HA  GLY A 253       4.129  -2.666  -7.034  1.00  1.39           H  
ATOM   3976 2HA  GLY A 253       3.342  -3.388  -5.647  1.00  1.39           H  
ATOM   3977  N   GLY A 254       1.900  -5.061  -7.568  1.00  1.20           N  
ATOM   3978  CA  GLY A 254       1.745  -6.319  -8.292  1.00  1.20           C  
ATOM   3979  C   GLY A 254       2.214  -6.158  -9.743  1.00  1.20           C  
ATOM   3980  O   GLY A 254       3.121  -6.855 -10.197  1.00  1.20           O  
ATOM   3981  H   GLY A 254       1.090  -4.567  -7.179  1.00  1.20           H  
ATOM   3982 1HA  GLY A 254       2.315  -7.106  -7.799  1.00  1.20           H  
ATOM   3983 2HA  GLY A 254       0.707  -6.623  -8.282  1.00  1.20           H  
ATOM   3984  N   ALA A 255       1.607  -5.222 -10.469  1.00  1.06           N  
ATOM   3985  CA  ALA A 255       1.967  -4.988 -11.863  1.00  1.06           C  
ATOM   3986  C   ALA A 255       3.414  -4.550 -12.031  1.00  1.06           C  
ATOM   3987  O   ALA A 255       4.103  -4.943 -12.978  1.00  1.06           O  
ATOM   3988  CB  ALA A 255       1.080  -3.930 -12.444  1.00  1.06           C  
ATOM   3989  H   ALA A 255       0.886  -4.662 -10.034  1.00  1.06           H  
ATOM   3990  HA  ALA A 255       1.827  -5.920 -12.400  1.00  1.06           H  
ATOM   3991 1HB  ALA A 255       1.355  -3.832 -13.480  1.00  1.06           H  
ATOM   3992 2HB  ALA A 255       0.040  -4.218 -12.364  1.00  1.06           H  
ATOM   3993 3HB  ALA A 255       1.232  -2.988 -11.913  1.00  1.06           H  
ATOM   3994  N   LEU A 256       3.877  -3.743 -11.093  1.00  0.98           N  
ATOM   3995  CA  LEU A 256       5.221  -3.215 -11.133  1.00  0.98           C  
ATOM   3996  C   LEU A 256       6.220  -4.366 -10.959  1.00  0.98           C  
ATOM   3997  O   LEU A 256       7.223  -4.457 -11.674  1.00  0.98           O  
ATOM   3998  CB  LEU A 256       5.320  -2.163 -10.043  1.00  0.98           C  
ATOM   3999  CG  LEU A 256       4.401  -0.878 -10.270  1.00  0.98           C  
ATOM   4000  CD1 LEU A 256       4.350  -0.059  -9.055  1.00  0.98           C  
ATOM   4001  CD2 LEU A 256       4.917  -0.043 -11.349  1.00  0.98           C  
ATOM   4002  H   LEU A 256       3.262  -3.460 -10.331  1.00  0.98           H  
ATOM   4003  HA  LEU A 256       5.393  -2.745 -12.090  1.00  0.98           H  
ATOM   4004 1HB  LEU A 256       5.077  -2.612  -9.095  1.00  0.98           H  
ATOM   4005 2HB  LEU A 256       6.320  -1.836 -10.027  1.00  0.98           H  
ATOM   4006  HG  LEU A 256       3.406  -1.202 -10.525  1.00  0.98           H  
ATOM   4007 1HD1 LEU A 256       3.702   0.778  -9.247  1.00  0.98           H  
ATOM   4008 2HD1 LEU A 256       3.961  -0.635  -8.242  1.00  0.98           H  
ATOM   4009 3HD1 LEU A 256       5.328   0.289  -8.809  1.00  0.98           H  
ATOM   4010 1HD2 LEU A 256       4.268   0.822 -11.493  1.00  0.98           H  
ATOM   4011 2HD2 LEU A 256       5.899   0.286 -11.099  1.00  0.98           H  
ATOM   4012 3HD2 LEU A 256       4.945  -0.615 -12.218  1.00  0.98           H  
ATOM   4013  N   THR A 257       5.901  -5.314 -10.076  1.00  0.93           N  
ATOM   4014  CA  THR A 257       6.771  -6.459  -9.908  1.00  0.93           C  
ATOM   4015  C   THR A 257       6.622  -7.448 -11.054  1.00  0.93           C  
ATOM   4016  O   THR A 257       7.560  -8.187 -11.355  1.00  0.93           O  
ATOM   4017  CB  THR A 257       6.565  -7.133  -8.558  1.00  0.93           C  
ATOM   4018  OG1 THR A 257       5.195  -7.473  -8.371  1.00  0.93           O  
ATOM   4019  CG2 THR A 257       7.052  -6.285  -7.456  1.00  0.93           C  
ATOM   4020  H   THR A 257       5.075  -5.231  -9.485  1.00  0.93           H  
ATOM   4021  HA  THR A 257       7.799  -6.099  -9.916  1.00  0.93           H  
ATOM   4022  HB  THR A 257       7.131  -8.025  -8.564  1.00  0.93           H  
ATOM   4023  HG1 THR A 257       4.660  -6.647  -8.386  1.00  0.93           H  
ATOM   4024 1HG2 THR A 257       6.924  -6.848  -6.557  1.00  0.93           H  
ATOM   4025 2HG2 THR A 257       8.099  -6.066  -7.608  1.00  0.93           H  
ATOM   4026 3HG2 THR A 257       6.496  -5.355  -7.410  1.00  0.93           H  
ATOM   4027  N   ALA A 258       5.466  -7.447 -11.722  1.00  0.91           N  
ATOM   4028  CA  ALA A 258       5.291  -8.279 -12.899  1.00  0.91           C  
ATOM   4029  C   ALA A 258       6.299  -7.833 -13.955  1.00  0.91           C  
ATOM   4030  O   ALA A 258       6.922  -8.638 -14.662  1.00  0.91           O  
ATOM   4031  CB  ALA A 258       3.883  -8.173 -13.418  1.00  0.91           C  
ATOM   4032  H   ALA A 258       4.692  -6.878 -11.385  1.00  0.91           H  
ATOM   4033  HA  ALA A 258       5.492  -9.306 -12.632  1.00  0.91           H  
ATOM   4034 1HB  ALA A 258       3.778  -8.779 -14.279  1.00  0.91           H  
ATOM   4035 2HB  ALA A 258       3.191  -8.500 -12.647  1.00  0.91           H  
ATOM   4036 3HB  ALA A 258       3.669  -7.165 -13.682  1.00  0.91           H  
ATOM   4037  N   ALA A 259       6.518  -6.521 -14.036  1.00  0.89           N  
ATOM   4038  CA  ALA A 259       7.515  -6.033 -14.967  1.00  0.89           C  
ATOM   4039  C   ALA A 259       8.871  -6.592 -14.580  1.00  0.89           C  
ATOM   4040  O   ALA A 259       9.598  -7.125 -15.426  1.00  0.89           O  
ATOM   4041  CB  ALA A 259       7.526  -4.512 -14.966  1.00  0.89           C  
ATOM   4042  H   ALA A 259       5.960  -5.874 -13.473  1.00  0.89           H  
ATOM   4043  HA  ALA A 259       7.280  -6.400 -15.960  1.00  0.89           H  
ATOM   4044 1HB  ALA A 259       8.263  -4.148 -15.671  1.00  0.89           H  
ATOM   4045 2HB  ALA A 259       6.547  -4.159 -15.248  1.00  0.89           H  
ATOM   4046 3HB  ALA A 259       7.770  -4.141 -13.984  1.00  0.89           H  
ATOM   4047  N   ALA A 260       9.180  -6.548 -13.280  1.00  0.88           N  
ATOM   4048  CA  ALA A 260      10.459  -7.051 -12.790  1.00  0.88           C  
ATOM   4049  C   ALA A 260      10.655  -8.560 -13.042  1.00  0.88           C  
ATOM   4050  O   ALA A 260      11.751  -8.982 -13.409  1.00  0.88           O  
ATOM   4051  CB  ALA A 260      10.599  -6.749 -11.302  1.00  0.88           C  
ATOM   4052  H   ALA A 260       8.528  -6.095 -12.632  1.00  0.88           H  
ATOM   4053  HA  ALA A 260      11.244  -6.519 -13.327  1.00  0.88           H  
ATOM   4054 1HB  ALA A 260      11.574  -7.081 -10.952  1.00  0.88           H  
ATOM   4055 2HB  ALA A 260      10.497  -5.671 -11.135  1.00  0.88           H  
ATOM   4056 3HB  ALA A 260       9.827  -7.271 -10.753  1.00  0.88           H  
ATOM   4057  N   VAL A 261       9.598  -9.375 -12.878  1.00  0.87           N  
ATOM   4058  CA  VAL A 261       9.753 -10.827 -13.065  1.00  0.87           C  
ATOM   4059  C   VAL A 261       9.949 -11.194 -14.536  1.00  0.87           C  
ATOM   4060  O   VAL A 261      10.661 -12.151 -14.850  1.00  0.87           O  
ATOM   4061  CB  VAL A 261       8.570 -11.646 -12.465  1.00  0.87           C  
ATOM   4062  CG1 VAL A 261       7.358 -11.637 -13.309  1.00  0.87           C  
ATOM   4063  CG2 VAL A 261       8.992 -13.083 -12.252  1.00  0.87           C  
ATOM   4064  H   VAL A 261       8.710  -8.981 -12.571  1.00  0.87           H  
ATOM   4065  HA  VAL A 261      10.648 -11.134 -12.525  1.00  0.87           H  
ATOM   4066  HB  VAL A 261       8.299 -11.192 -11.546  1.00  0.87           H  
ATOM   4067 1HG1 VAL A 261       6.578 -12.199 -12.822  1.00  0.87           H  
ATOM   4068 2HG1 VAL A 261       7.041 -10.650 -13.460  1.00  0.87           H  
ATOM   4069 3HG1 VAL A 261       7.587 -12.108 -14.247  1.00  0.87           H  
ATOM   4070 1HG2 VAL A 261       8.169 -13.645 -11.802  1.00  0.87           H  
ATOM   4071 2HG2 VAL A 261       9.249 -13.532 -13.214  1.00  0.87           H  
ATOM   4072 3HG2 VAL A 261       9.857 -13.115 -11.593  1.00  0.87           H  
ATOM   4073  N   THR A 262       9.326 -10.429 -15.439  1.00  0.85           N  
ATOM   4074  CA  THR A 262       9.444 -10.687 -16.870  1.00  0.85           C  
ATOM   4075  C   THR A 262      10.539  -9.885 -17.584  1.00  0.85           C  
ATOM   4076  O   THR A 262      10.959 -10.257 -18.682  1.00  0.85           O  
ATOM   4077  CB  THR A 262       8.104 -10.415 -17.579  1.00  0.85           C  
ATOM   4078  OG1 THR A 262       7.711  -9.050 -17.363  1.00  0.85           O  
ATOM   4079  CG2 THR A 262       7.028 -11.320 -17.099  1.00  0.85           C  
ATOM   4080  H   THR A 262       8.719  -9.670 -15.119  1.00  0.85           H  
ATOM   4081  HA  THR A 262       9.678 -11.743 -16.997  1.00  0.85           H  
ATOM   4082  HB  THR A 262       8.242 -10.576 -18.647  1.00  0.85           H  
ATOM   4083  HG1 THR A 262       7.518  -8.911 -16.396  1.00  0.85           H  
ATOM   4084 1HG2 THR A 262       6.121 -11.106 -17.642  1.00  0.85           H  
ATOM   4085 2HG2 THR A 262       7.315 -12.355 -17.263  1.00  0.85           H  
ATOM   4086 3HG2 THR A 262       6.867 -11.150 -16.058  1.00  0.85           H  
ATOM   4087  N   GLY A 263      11.010  -8.792 -16.981  1.00  0.84           N  
ATOM   4088  CA  GLY A 263      11.996  -7.925 -17.625  1.00  0.84           C  
ATOM   4089  C   GLY A 263      11.316  -7.000 -18.639  1.00  0.84           C  
ATOM   4090  O   GLY A 263      11.954  -6.476 -19.556  1.00  0.84           O  
ATOM   4091  H   GLY A 263      10.640  -8.511 -16.077  1.00  0.84           H  
ATOM   4092 1HA  GLY A 263      12.497  -7.328 -16.864  1.00  0.84           H  
ATOM   4093 2HA  GLY A 263      12.752  -8.531 -18.119  1.00  0.84           H  
ATOM   4094  N   ALA A 264       9.999  -6.874 -18.494  1.00  0.82           N  
ATOM   4095  CA  ALA A 264       9.150  -6.075 -19.366  1.00  0.82           C  
ATOM   4096  C   ALA A 264       9.203  -4.623 -18.943  1.00  0.82           C  
ATOM   4097  O   ALA A 264       9.527  -4.320 -17.794  1.00  0.82           O  
ATOM   4098  CB  ALA A 264       7.719  -6.591 -19.332  1.00  0.82           C  
ATOM   4099  H   ALA A 264       9.587  -7.316 -17.674  1.00  0.82           H  
ATOM   4100  HA  ALA A 264       9.534  -6.145 -20.383  1.00  0.82           H  
ATOM   4101 1HB  ALA A 264       7.106  -6.006 -19.976  1.00  0.82           H  
ATOM   4102 2HB  ALA A 264       7.696  -7.631 -19.657  1.00  0.82           H  
ATOM   4103 3HB  ALA A 264       7.333  -6.523 -18.324  1.00  0.82           H  
ATOM   4104  N   ARG A 265       8.896  -3.717 -19.853  1.00  0.81           N  
ATOM   4105  CA  ARG A 265       8.836  -2.314 -19.468  1.00  0.81           C  
ATOM   4106  C   ARG A 265       7.394  -1.889 -19.287  1.00  0.81           C  
ATOM   4107  O   ARG A 265       6.546  -2.216 -20.112  1.00  0.81           O  
ATOM   4108  CB  ARG A 265       9.475  -1.450 -20.539  1.00  0.81           C  
ATOM   4109  CG  ARG A 265      10.955  -1.714 -20.761  1.00  0.81           C  
ATOM   4110  CD  ARG A 265      11.513  -0.896 -21.874  1.00  0.81           C  
ATOM   4111  NE  ARG A 265      12.916  -1.207 -22.113  1.00  0.81           N  
ATOM   4112  CZ  ARG A 265      13.686  -0.622 -23.055  1.00  0.81           C  
ATOM   4113  NH1 ARG A 265      13.183   0.303 -23.841  1.00  0.81           N  
ATOM   4114  NH2 ARG A 265      14.952  -0.979 -23.184  1.00  0.81           N  
ATOM   4115  H   ARG A 265       8.683  -4.012 -20.806  1.00  0.81           H  
ATOM   4116  HA  ARG A 265       9.370  -2.174 -18.528  1.00  0.81           H  
ATOM   4117 1HB  ARG A 265       8.964  -1.618 -21.485  1.00  0.81           H  
ATOM   4118 2HB  ARG A 265       9.350  -0.396 -20.281  1.00  0.81           H  
ATOM   4119 1HG  ARG A 265      11.506  -1.477 -19.848  1.00  0.81           H  
ATOM   4120 2HG  ARG A 265      11.099  -2.769 -21.006  1.00  0.81           H  
ATOM   4121 1HD  ARG A 265      10.957  -1.102 -22.790  1.00  0.81           H  
ATOM   4122 2HD  ARG A 265      11.433   0.164 -21.632  1.00  0.81           H  
ATOM   4123  HE  ARG A 265      13.343  -1.918 -21.531  1.00  0.81           H  
ATOM   4124 1HH1 ARG A 265      12.215   0.583 -23.741  1.00  0.81           H  
ATOM   4125 2HH1 ARG A 265      13.765   0.738 -24.539  1.00  0.81           H  
ATOM   4126 1HH2 ARG A 265      15.341  -1.689 -22.579  1.00  0.81           H  
ATOM   4127 2HH2 ARG A 265      15.531  -0.540 -23.884  1.00  0.81           H  
ATOM   4128  N   ILE A 266       7.108  -1.101 -18.272  1.00  0.81           N  
ATOM   4129  CA  ILE A 266       5.762  -0.570 -18.184  1.00  0.81           C  
ATOM   4130  C   ILE A 266       5.673   0.640 -19.070  1.00  0.81           C  
ATOM   4131  O   ILE A 266       6.529   1.525 -19.017  1.00  0.81           O  
ATOM   4132  CB  ILE A 266       5.327  -0.295 -16.747  1.00  0.81           C  
ATOM   4133  CG1 ILE A 266       5.269  -1.568 -16.054  1.00  0.81           C  
ATOM   4134  CG2 ILE A 266       3.961   0.404 -16.709  1.00  0.81           C  
ATOM   4135  CD1 ILE A 266       5.113  -1.479 -14.652  1.00  0.81           C  
ATOM   4136  H   ILE A 266       7.809  -0.861 -17.585  1.00  0.81           H  
ATOM   4137  HA  ILE A 266       5.074  -1.314 -18.569  1.00  0.81           H  
ATOM   4138  HB  ILE A 266       6.073   0.279 -16.263  1.00  0.81           H  
ATOM   4139 1HG1 ILE A 266       4.422  -2.080 -16.418  1.00  0.81           H  
ATOM   4140 2HG1 ILE A 266       6.162  -2.138 -16.283  1.00  0.81           H  
ATOM   4141 1HG2 ILE A 266       3.678   0.572 -15.679  1.00  0.81           H  
ATOM   4142 2HG2 ILE A 266       4.015   1.349 -17.226  1.00  0.81           H  
ATOM   4143 3HG2 ILE A 266       3.212  -0.218 -17.189  1.00  0.81           H  
ATOM   4144 1HD1 ILE A 266       5.047  -2.485 -14.252  1.00  0.81           H  
ATOM   4145 2HD1 ILE A 266       5.980  -0.960 -14.229  1.00  0.81           H  
ATOM   4146 3HD1 ILE A 266       4.200  -0.932 -14.425  1.00  0.81           H  
ATOM   4147  N   LYS A 267       4.676   0.630 -19.935  1.00  0.81           N  
ATOM   4148  CA  LYS A 267       4.492   1.690 -20.905  1.00  0.81           C  
ATOM   4149  C   LYS A 267       3.442   2.665 -20.465  1.00  0.81           C  
ATOM   4150  O   LYS A 267       3.629   3.873 -20.597  1.00  0.81           O  
ATOM   4151  CB  LYS A 267       4.079   1.091 -22.243  1.00  0.81           C  
ATOM   4152  CG  LYS A 267       5.112   0.203 -22.846  1.00  0.81           C  
ATOM   4153  CD  LYS A 267       6.303   0.965 -23.311  1.00  0.81           C  
ATOM   4154  CE  LYS A 267       7.310   0.049 -23.996  1.00  0.81           C  
ATOM   4155  NZ  LYS A 267       6.887  -0.322 -25.394  1.00  0.81           N  
ATOM   4156  H   LYS A 267       4.026  -0.152 -19.890  1.00  0.81           H  
ATOM   4157  HA  LYS A 267       5.432   2.229 -21.022  1.00  0.81           H  
ATOM   4158 1HB  LYS A 267       3.176   0.494 -22.107  1.00  0.81           H  
ATOM   4159 2HB  LYS A 267       3.849   1.883 -22.946  1.00  0.81           H  
ATOM   4160 1HG  LYS A 267       5.456  -0.467 -22.070  1.00  0.81           H  
ATOM   4161 2HG  LYS A 267       4.691  -0.379 -23.670  1.00  0.81           H  
ATOM   4162 1HD  LYS A 267       5.966   1.712 -24.027  1.00  0.81           H  
ATOM   4163 2HD  LYS A 267       6.781   1.475 -22.472  1.00  0.81           H  
ATOM   4164 1HE  LYS A 267       8.282   0.547 -24.035  1.00  0.81           H  
ATOM   4165 2HE  LYS A 267       7.403  -0.864 -23.402  1.00  0.81           H  
ATOM   4166 1HZ  LYS A 267       7.575  -0.933 -25.798  1.00  0.81           H  
ATOM   4167 2HZ  LYS A 267       5.966  -0.801 -25.417  1.00  0.81           H  
ATOM   4168 3HZ  LYS A 267       6.817   0.510 -25.950  1.00  0.81           H  
ATOM   4169  N   PHE A 268       2.345   2.143 -19.930  1.00  0.84           N  
ATOM   4170  CA  PHE A 268       1.245   3.014 -19.533  1.00  0.84           C  
ATOM   4171  C   PHE A 268       0.659   2.678 -18.172  1.00  0.84           C  
ATOM   4172  O   PHE A 268       0.669   1.513 -17.755  1.00  0.84           O  
ATOM   4173  CB  PHE A 268       0.089   2.959 -20.526  1.00  0.84           C  
ATOM   4174  CG  PHE A 268       0.294   3.402 -21.931  1.00  0.84           C  
ATOM   4175  CD1 PHE A 268       0.741   2.532 -22.899  1.00  0.84           C  
ATOM   4176  CD2 PHE A 268      -0.040   4.689 -22.302  1.00  0.84           C  
ATOM   4177  CE1 PHE A 268       0.844   2.948 -24.207  1.00  0.84           C  
ATOM   4178  CE2 PHE A 268       0.055   5.103 -23.587  1.00  0.84           C  
ATOM   4179  CZ  PHE A 268       0.487   4.234 -24.546  1.00  0.84           C  
ATOM   4180  H   PHE A 268       2.285   1.130 -19.808  1.00  0.84           H  
ATOM   4181  HA  PHE A 268       1.618   4.034 -19.486  1.00  0.84           H  
ATOM   4182 1HB  PHE A 268      -0.295   1.958 -20.558  1.00  0.84           H  
ATOM   4183 2HB  PHE A 268      -0.680   3.589 -20.117  1.00  0.84           H  
ATOM   4184  HD1 PHE A 268       0.996   1.510 -22.628  1.00  0.84           H  
ATOM   4185  HD2 PHE A 268      -0.406   5.373 -21.548  1.00  0.84           H  
ATOM   4186  HE1 PHE A 268       1.188   2.256 -24.977  1.00  0.84           H  
ATOM   4187  HE2 PHE A 268      -0.227   6.117 -23.851  1.00  0.84           H  
ATOM   4188  HZ  PHE A 268       0.542   4.557 -25.579  1.00  0.84           H  
ATOM   4189  N   ILE A 269       0.159   3.719 -17.498  1.00  0.88           N  
ATOM   4190  CA  ILE A 269      -0.599   3.608 -16.256  1.00  0.88           C  
ATOM   4191  C   ILE A 269      -2.006   4.187 -16.416  1.00  0.88           C  
ATOM   4192  O   ILE A 269      -2.159   5.361 -16.782  1.00  0.88           O  
ATOM   4193  CB  ILE A 269       0.064   4.369 -15.108  1.00  0.88           C  
ATOM   4194  CG1 ILE A 269       1.470   3.957 -14.922  1.00  0.88           C  
ATOM   4195  CG2 ILE A 269      -0.680   4.113 -13.835  1.00  0.88           C  
ATOM   4196  CD1 ILE A 269       1.679   2.531 -14.549  1.00  0.88           C  
ATOM   4197  H   ILE A 269       0.255   4.638 -17.921  1.00  0.88           H  
ATOM   4198  HA  ILE A 269      -0.691   2.557 -15.990  1.00  0.88           H  
ATOM   4199  HB  ILE A 269       0.057   5.438 -15.329  1.00  0.88           H  
ATOM   4200 1HG1 ILE A 269       2.003   4.166 -15.832  1.00  0.88           H  
ATOM   4201 2HG1 ILE A 269       1.877   4.567 -14.126  1.00  0.88           H  
ATOM   4202 1HG2 ILE A 269      -0.209   4.660 -13.024  1.00  0.88           H  
ATOM   4203 2HG2 ILE A 269      -1.710   4.438 -13.935  1.00  0.88           H  
ATOM   4204 3HG2 ILE A 269      -0.658   3.048 -13.622  1.00  0.88           H  
ATOM   4205 1HD1 ILE A 269       2.733   2.327 -14.417  1.00  0.88           H  
ATOM   4206 2HD1 ILE A 269       1.162   2.324 -13.630  1.00  0.88           H  
ATOM   4207 3HD1 ILE A 269       1.296   1.904 -15.335  1.00  0.88           H  
ATOM   4208  N   GLY A 270      -3.024   3.404 -16.113  1.00  0.93           N  
ATOM   4209  CA  GLY A 270      -4.373   3.916 -16.170  1.00  0.93           C  
ATOM   4210  C   GLY A 270      -4.765   4.588 -14.860  1.00  0.93           C  
ATOM   4211  O   GLY A 270      -4.281   4.231 -13.776  1.00  0.93           O  
ATOM   4212  H   GLY A 270      -2.864   2.436 -15.863  1.00  0.93           H  
ATOM   4213 1HA  GLY A 270      -4.458   4.629 -16.979  1.00  0.93           H  
ATOM   4214 2HA  GLY A 270      -5.058   3.102 -16.386  1.00  0.93           H  
ATOM   4215  N   THR A 271      -5.676   5.546 -14.964  1.00  0.98           N  
ATOM   4216  CA  THR A 271      -6.205   6.213 -13.786  1.00  0.98           C  
ATOM   4217  C   THR A 271      -7.723   6.012 -13.716  1.00  0.98           C  
ATOM   4218  O   THR A 271      -8.373   6.390 -12.741  1.00  0.98           O  
ATOM   4219  CB  THR A 271      -5.818   7.703 -13.783  1.00  0.98           C  
ATOM   4220  OG1 THR A 271      -6.383   8.362 -14.920  1.00  0.98           O  
ATOM   4221  CG2 THR A 271      -4.291   7.834 -13.852  1.00  0.98           C  
ATOM   4222  H   THR A 271      -5.984   5.831 -15.894  1.00  0.98           H  
ATOM   4223  HA  THR A 271      -5.767   5.760 -12.898  1.00  0.98           H  
ATOM   4224  HB  THR A 271      -6.183   8.174 -12.868  1.00  0.98           H  
ATOM   4225  HG1 THR A 271      -7.349   8.332 -14.861  1.00  0.98           H  
ATOM   4226 1HG2 THR A 271      -4.019   8.888 -13.844  1.00  0.98           H  
ATOM   4227 2HG2 THR A 271      -3.848   7.337 -12.984  1.00  0.98           H  
ATOM   4228 3HG2 THR A 271      -3.916   7.374 -14.768  1.00  0.98           H  
ATOM   4229  N   GLY A 272      -8.266   5.385 -14.759  1.00  1.02           N  
ATOM   4230  CA  GLY A 272      -9.701   5.145 -14.904  1.00  1.02           C  
ATOM   4231  C   GLY A 272     -10.032   4.436 -16.227  1.00  1.02           C  
ATOM   4232  O   GLY A 272      -9.129   3.938 -16.914  1.00  1.02           O  
ATOM   4233  H   GLY A 272      -7.649   5.091 -15.496  1.00  1.02           H  
ATOM   4234 1HA  GLY A 272     -10.050   4.534 -14.071  1.00  1.02           H  
ATOM   4235 2HA  GLY A 272     -10.236   6.087 -14.841  1.00  1.02           H  
ATOM   4236  N   GLU A 273     -11.334   4.338 -16.531  1.00  1.04           N  
ATOM   4237  CA  GLU A 273     -11.849   3.640 -17.721  1.00  1.04           C  
ATOM   4238  C   GLU A 273     -12.157   4.546 -18.941  1.00  1.04           C  
ATOM   4239  O   GLU A 273     -12.525   4.049 -20.007  1.00  1.04           O  
ATOM   4240  CB  GLU A 273     -13.131   2.884 -17.336  1.00  1.04           C  
ATOM   4241  CG  GLU A 273     -12.970   1.798 -16.237  1.00  1.04           C  
ATOM   4242  CD  GLU A 273     -12.166   0.549 -16.624  1.00  1.04           C  
ATOM   4243  OE1 GLU A 273     -12.458  -0.074 -17.632  1.00  1.04           O  
ATOM   4244  OE2 GLU A 273     -11.252   0.229 -15.895  1.00  1.04           O  
ATOM   4245  H   GLU A 273     -11.996   4.788 -15.913  1.00  1.04           H  
ATOM   4246  HA  GLU A 273     -11.096   2.917 -18.028  1.00  1.04           H  
ATOM   4247 1HB  GLU A 273     -13.874   3.601 -16.985  1.00  1.04           H  
ATOM   4248 2HB  GLU A 273     -13.543   2.401 -18.222  1.00  1.04           H  
ATOM   4249 1HG  GLU A 273     -12.485   2.258 -15.376  1.00  1.04           H  
ATOM   4250 2HG  GLU A 273     -13.964   1.485 -15.923  1.00  1.04           H  
ATOM   4251  N   THR A 274     -12.037   5.861 -18.782  1.00  1.03           N  
ATOM   4252  CA  THR A 274     -12.357   6.830 -19.831  1.00  1.03           C  
ATOM   4253  C   THR A 274     -11.254   6.801 -20.886  1.00  1.03           C  
ATOM   4254  O   THR A 274     -10.084   6.602 -20.560  1.00  1.03           O  
ATOM   4255  CB  THR A 274     -12.513   8.253 -19.260  1.00  1.03           C  
ATOM   4256  OG1 THR A 274     -13.489   8.237 -18.228  1.00  1.03           O  
ATOM   4257  CG2 THR A 274     -12.963   9.246 -20.326  1.00  1.03           C  
ATOM   4258  H   THR A 274     -11.712   6.249 -17.891  1.00  1.03           H  
ATOM   4259  HA  THR A 274     -13.295   6.540 -20.307  1.00  1.03           H  
ATOM   4260  HB  THR A 274     -11.595   8.579 -18.872  1.00  1.03           H  
ATOM   4261  HG1 THR A 274     -13.020   7.937 -17.411  1.00  1.03           H  
ATOM   4262 1HG2 THR A 274     -13.069  10.229 -19.870  1.00  1.03           H  
ATOM   4263 2HG2 THR A 274     -12.246   9.310 -21.115  1.00  1.03           H  
ATOM   4264 3HG2 THR A 274     -13.922   8.929 -20.732  1.00  1.03           H  
ATOM   4265  N   LEU A 275     -11.588   7.011 -22.155  1.00  1.01           N  
ATOM   4266  CA  LEU A 275     -10.546   6.978 -23.183  1.00  1.01           C  
ATOM   4267  C   LEU A 275      -9.352   7.911 -22.890  1.00  1.01           C  
ATOM   4268  O   LEU A 275      -8.220   7.615 -23.266  1.00  1.01           O  
ATOM   4269  CB  LEU A 275     -11.119   7.320 -24.546  1.00  1.01           C  
ATOM   4270  CG  LEU A 275     -12.048   6.287 -25.176  1.00  1.01           C  
ATOM   4271  CD1 LEU A 275     -12.573   6.826 -26.489  1.00  1.01           C  
ATOM   4272  CD2 LEU A 275     -11.288   5.001 -25.402  1.00  1.01           C  
ATOM   4273  H   LEU A 275     -12.553   7.172 -22.406  1.00  1.01           H  
ATOM   4274  HA  LEU A 275     -10.197   5.971 -23.270  1.00  1.01           H  
ATOM   4275 1HB  LEU A 275     -11.645   8.271 -24.487  1.00  1.01           H  
ATOM   4276 2HB  LEU A 275     -10.305   7.430 -25.207  1.00  1.01           H  
ATOM   4277  HG  LEU A 275     -12.899   6.099 -24.520  1.00  1.01           H  
ATOM   4278 1HD1 LEU A 275     -13.226   6.084 -26.932  1.00  1.01           H  
ATOM   4279 2HD1 LEU A 275     -13.125   7.749 -26.320  1.00  1.01           H  
ATOM   4280 3HD1 LEU A 275     -11.746   7.020 -27.163  1.00  1.01           H  
ATOM   4281 1HD2 LEU A 275     -11.948   4.269 -25.863  1.00  1.01           H  
ATOM   4282 2HD2 LEU A 275     -10.453   5.189 -26.060  1.00  1.01           H  
ATOM   4283 3HD2 LEU A 275     -10.923   4.615 -24.449  1.00  1.01           H  
ATOM   4284  N   GLY A 276      -9.586   9.016 -22.186  1.00  0.97           N  
ATOM   4285  CA  GLY A 276      -8.531   9.975 -21.864  1.00  0.97           C  
ATOM   4286  C   GLY A 276      -7.768   9.678 -20.554  1.00  0.97           C  
ATOM   4287  O   GLY A 276      -6.971  10.506 -20.112  1.00  0.97           O  
ATOM   4288  H   GLY A 276     -10.525   9.203 -21.877  1.00  0.97           H  
ATOM   4289 1HA  GLY A 276      -7.818  10.000 -22.686  1.00  0.97           H  
ATOM   4290 2HA  GLY A 276      -8.968  10.971 -21.807  1.00  0.97           H  
ATOM   4291  N   GLU A 277      -8.010   8.515 -19.935  1.00  0.94           N  
ATOM   4292  CA  GLU A 277      -7.399   8.137 -18.648  1.00  0.94           C  
ATOM   4293  C   GLU A 277      -6.275   7.091 -18.718  1.00  0.94           C  
ATOM   4294  O   GLU A 277      -6.061   6.333 -17.761  1.00  0.94           O  
ATOM   4295  CB  GLU A 277      -8.481   7.681 -17.656  1.00  0.94           C  
ATOM   4296  CG  GLU A 277      -9.407   8.825 -17.172  1.00  0.94           C  
ATOM   4297  CD  GLU A 277     -10.568   8.403 -16.213  1.00  0.94           C  
ATOM   4298  OE1 GLU A 277     -11.380   7.527 -16.545  1.00  0.94           O  
ATOM   4299  OE2 GLU A 277     -10.618   8.956 -15.145  1.00  0.94           O  
ATOM   4300  H   GLU A 277      -8.670   7.860 -20.350  1.00  0.94           H  
ATOM   4301  HA  GLU A 277      -6.954   9.039 -18.227  1.00  0.94           H  
ATOM   4302 1HB  GLU A 277      -9.100   6.908 -18.117  1.00  0.94           H  
ATOM   4303 2HB  GLU A 277      -8.006   7.243 -16.790  1.00  0.94           H  
ATOM   4304 1HG  GLU A 277      -8.776   9.522 -16.624  1.00  0.94           H  
ATOM   4305 2HG  GLU A 277      -9.785   9.362 -18.026  1.00  0.94           H  
ATOM   4306  N   LEU A 278      -5.562   7.017 -19.848  1.00  0.92           N  
ATOM   4307  CA  LEU A 278      -4.397   6.125 -19.927  1.00  0.92           C  
ATOM   4308  C   LEU A 278      -3.169   6.977 -20.250  1.00  0.92           C  
ATOM   4309  O   LEU A 278      -3.088   7.568 -21.329  1.00  0.92           O  
ATOM   4310  CB  LEU A 278      -4.601   5.039 -20.990  1.00  0.92           C  
ATOM   4311  CG  LEU A 278      -3.499   4.005 -21.115  1.00  0.92           C  
ATOM   4312  CD1 LEU A 278      -3.425   3.240 -19.806  1.00  0.92           C  
ATOM   4313  CD2 LEU A 278      -3.786   3.040 -22.264  1.00  0.92           C  
ATOM   4314  H   LEU A 278      -5.802   7.624 -20.622  1.00  0.92           H  
ATOM   4315  HA  LEU A 278      -4.229   5.656 -18.966  1.00  0.92           H  
ATOM   4316 1HB  LEU A 278      -5.483   4.507 -20.748  1.00  0.92           H  
ATOM   4317 2HB  LEU A 278      -4.727   5.517 -21.961  1.00  0.92           H  
ATOM   4318  HG  LEU A 278      -2.568   4.500 -21.281  1.00  0.92           H  
ATOM   4319 1HD1 LEU A 278      -2.650   2.496 -19.849  1.00  0.92           H  
ATOM   4320 2HD1 LEU A 278      -3.213   3.937 -19.008  1.00  0.92           H  
ATOM   4321 3HD1 LEU A 278      -4.372   2.745 -19.618  1.00  0.92           H  
ATOM   4322 1HD2 LEU A 278      -2.981   2.308 -22.316  1.00  0.92           H  
ATOM   4323 2HD2 LEU A 278      -4.724   2.526 -22.094  1.00  0.92           H  
ATOM   4324 3HD2 LEU A 278      -3.841   3.597 -23.197  1.00  0.92           H  
ATOM   4325  N   GLU A 279      -2.224   7.056 -19.313  1.00  0.90           N  
ATOM   4326  CA  GLU A 279      -1.064   7.925 -19.502  1.00  0.90           C  
ATOM   4327  C   GLU A 279       0.248   7.138 -19.600  1.00  0.90           C  
ATOM   4328  O   GLU A 279       0.364   6.071 -19.009  1.00  0.90           O  
ATOM   4329  CB  GLU A 279      -0.961   8.921 -18.334  1.00  0.90           C  
ATOM   4330  CG  GLU A 279      -2.127   9.920 -18.235  1.00  0.90           C  
ATOM   4331  CD  GLU A 279      -1.975  10.918 -17.088  1.00  0.90           C  
ATOM   4332  OE1 GLU A 279      -1.028  10.810 -16.348  1.00  0.90           O  
ATOM   4333  OE2 GLU A 279      -2.807  11.787 -16.969  1.00  0.90           O  
ATOM   4334  H   GLU A 279      -2.315   6.527 -18.443  1.00  0.90           H  
ATOM   4335  HA  GLU A 279      -1.240   8.496 -20.403  1.00  0.90           H  
ATOM   4336 1HB  GLU A 279      -0.924   8.364 -17.395  1.00  0.90           H  
ATOM   4337 2HB  GLU A 279      -0.032   9.485 -18.412  1.00  0.90           H  
ATOM   4338 1HG  GLU A 279      -2.203  10.468 -19.175  1.00  0.90           H  
ATOM   4339 2HG  GLU A 279      -3.055   9.361 -18.099  1.00  0.90           H  
ATOM   4340  N   PRO A 280       1.253   7.611 -20.351  1.00  0.90           N  
ATOM   4341  CA  PRO A 280       2.589   7.043 -20.394  1.00  0.90           C  
ATOM   4342  C   PRO A 280       3.177   6.975 -18.986  1.00  0.90           C  
ATOM   4343  O   PRO A 280       2.985   7.886 -18.179  1.00  0.90           O  
ATOM   4344  CB  PRO A 280       3.346   8.030 -21.286  1.00  0.90           C  
ATOM   4345  CG  PRO A 280       2.274   8.618 -22.179  1.00  0.90           C  
ATOM   4346  CD  PRO A 280       1.039   8.722 -21.301  1.00  0.90           C  
ATOM   4347  HA  PRO A 280       2.544   6.048 -20.854  1.00  0.90           H  
ATOM   4348 1HB  PRO A 280       3.860   8.778 -20.665  1.00  0.90           H  
ATOM   4349 2HB  PRO A 280       4.125   7.493 -21.850  1.00  0.90           H  
ATOM   4350 1HG  PRO A 280       2.597   9.591 -22.584  1.00  0.90           H  
ATOM   4351 2HG  PRO A 280       2.115   7.955 -23.047  1.00  0.90           H  
ATOM   4352 1HD  PRO A 280       0.986   9.690 -20.781  1.00  0.90           H  
ATOM   4353 2HD  PRO A 280       0.175   8.534 -21.955  1.00  0.90           H  
ATOM   4354  N   PHE A 281       3.918   5.916 -18.711  1.00  0.90           N  
ATOM   4355  CA  PHE A 281       4.520   5.697 -17.399  1.00  0.90           C  
ATOM   4356  C   PHE A 281       5.865   6.364 -17.251  1.00  0.90           C  
ATOM   4357  O   PHE A 281       6.744   6.241 -18.098  1.00  0.90           O  
ATOM   4358  CB  PHE A 281       4.670   4.212 -17.116  1.00  0.90           C  
ATOM   4359  CG  PHE A 281       5.196   3.829 -15.713  1.00  0.90           C  
ATOM   4360  CD1 PHE A 281       4.670   4.378 -14.570  1.00  0.90           C  
ATOM   4361  CD2 PHE A 281       6.134   2.857 -15.561  1.00  0.90           C  
ATOM   4362  CE1 PHE A 281       5.059   3.957 -13.319  1.00  0.90           C  
ATOM   4363  CE2 PHE A 281       6.532   2.421 -14.300  1.00  0.90           C  
ATOM   4364  CZ  PHE A 281       5.986   2.975 -13.181  1.00  0.90           C  
ATOM   4365  H   PHE A 281       4.015   5.204 -19.429  1.00  0.90           H  
ATOM   4366  HA  PHE A 281       3.853   6.119 -16.646  1.00  0.90           H  
ATOM   4367 1HB  PHE A 281       3.715   3.724 -17.270  1.00  0.90           H  
ATOM   4368 2HB  PHE A 281       5.356   3.784 -17.853  1.00  0.90           H  
ATOM   4369  HD1 PHE A 281       3.924   5.151 -14.664  1.00  0.90           H  
ATOM   4370  HD2 PHE A 281       6.562   2.408 -16.456  1.00  0.90           H  
ATOM   4371  HE1 PHE A 281       4.612   4.396 -12.448  1.00  0.90           H  
ATOM   4372  HE2 PHE A 281       7.282   1.629 -14.206  1.00  0.90           H  
ATOM   4373  HZ  PHE A 281       6.289   2.637 -12.191  1.00  0.90           H  
ATOM   4374  N   ALA A 282       6.010   7.082 -16.157  1.00  0.91           N  
ATOM   4375  CA  ALA A 282       7.224   7.786 -15.810  1.00  0.91           C  
ATOM   4376  C   ALA A 282       7.628   7.384 -14.394  1.00  0.91           C  
ATOM   4377  O   ALA A 282       7.305   8.107 -13.449  1.00  0.91           O  
ATOM   4378  CB  ALA A 282       7.014   9.281 -15.905  1.00  0.91           C  
ATOM   4379  H   ALA A 282       5.221   7.137 -15.528  1.00  0.91           H  
ATOM   4380  HA  ALA A 282       8.004   7.518 -16.516  1.00  0.91           H  
ATOM   4381 1HB  ALA A 282       7.936   9.803 -15.648  1.00  0.91           H  
ATOM   4382 2HB  ALA A 282       6.721   9.542 -16.924  1.00  0.91           H  
ATOM   4383 3HB  ALA A 282       6.228   9.569 -15.218  1.00  0.91           H  
ATOM   4384  N   PRO A 283       8.324   6.240 -14.217  1.00  0.93           N  
ATOM   4385  CA  PRO A 283       8.635   5.578 -12.952  1.00  0.93           C  
ATOM   4386  C   PRO A 283       9.137   6.512 -11.879  1.00  0.93           C  
ATOM   4387  O   PRO A 283       8.783   6.386 -10.712  1.00  0.93           O  
ATOM   4388  CB  PRO A 283       9.766   4.646 -13.368  1.00  0.93           C  
ATOM   4389  CG  PRO A 283       9.486   4.328 -14.815  1.00  0.93           C  
ATOM   4390  CD  PRO A 283       8.946   5.580 -15.394  1.00  0.93           C  
ATOM   4391  HA  PRO A 283       7.756   5.020 -12.601  1.00  0.93           H  
ATOM   4392 1HB  PRO A 283      10.735   5.147 -13.239  1.00  0.93           H  
ATOM   4393 2HB  PRO A 283       9.788   3.749 -12.731  1.00  0.93           H  
ATOM   4394 1HG  PRO A 283      10.410   4.044 -15.327  1.00  0.93           H  
ATOM   4395 2HG  PRO A 283       8.845   3.485 -14.913  1.00  0.93           H  
ATOM   4396 1HD  PRO A 283       9.764   6.187 -15.815  1.00  0.93           H  
ATOM   4397 2HD  PRO A 283       8.203   5.298 -16.144  1.00  0.93           H  
ATOM   4398  N   ARG A 284       9.912   7.506 -12.284  1.00  0.95           N  
ATOM   4399  CA  ARG A 284      10.433   8.471 -11.340  1.00  0.95           C  
ATOM   4400  C   ARG A 284       9.348   9.326 -10.700  1.00  0.95           C  
ATOM   4401  O   ARG A 284       9.445   9.673  -9.520  1.00  0.95           O  
ATOM   4402  CB  ARG A 284      11.470   9.340 -12.018  1.00  0.95           C  
ATOM   4403  CG  ARG A 284      12.796   8.641 -12.273  1.00  0.95           C  
ATOM   4404  CD  ARG A 284      13.808   9.561 -12.857  1.00  0.95           C  
ATOM   4405  NE  ARG A 284      14.147  10.653 -11.932  1.00  0.95           N  
ATOM   4406  CZ  ARG A 284      14.919  11.719 -12.259  1.00  0.95           C  
ATOM   4407  NH1 ARG A 284      15.431  11.809 -13.469  1.00  0.95           N  
ATOM   4408  NH2 ARG A 284      15.166  12.679 -11.378  1.00  0.95           N  
ATOM   4409  H   ARG A 284      10.167   7.582 -13.256  1.00  0.95           H  
ATOM   4410  HA  ARG A 284      10.937   7.928 -10.544  1.00  0.95           H  
ATOM   4411 1HB  ARG A 284      11.085   9.628 -12.995  1.00  0.95           H  
ATOM   4412 2HB  ARG A 284      11.630  10.251 -11.475  1.00  0.95           H  
ATOM   4413 1HG  ARG A 284      13.190   8.265 -11.330  1.00  0.95           H  
ATOM   4414 2HG  ARG A 284      12.640   7.807 -12.959  1.00  0.95           H  
ATOM   4415 1HD  ARG A 284      14.722   9.006 -13.071  1.00  0.95           H  
ATOM   4416 2HD  ARG A 284      13.424   9.996 -13.778  1.00  0.95           H  
ATOM   4417  HE  ARG A 284      13.753  10.611 -10.988  1.00  0.95           H  
ATOM   4418 1HH1 ARG A 284      15.252  11.082 -14.150  1.00  0.95           H  
ATOM   4419 2HH1 ARG A 284      16.006  12.601 -13.717  1.00  0.95           H  
ATOM   4420 1HH2 ARG A 284      14.780  12.642 -10.444  1.00  0.95           H  
ATOM   4421 2HH2 ARG A 284      15.742  13.463 -11.643  1.00  0.95           H  
ATOM   4422  N   ARG A 285       8.312   9.677 -11.465  1.00  0.97           N  
ATOM   4423  CA  ARG A 285       7.254  10.525 -10.933  1.00  0.97           C  
ATOM   4424  C   ARG A 285       6.386   9.671 -10.044  1.00  0.97           C  
ATOM   4425  O   ARG A 285       5.920  10.111  -8.993  1.00  0.97           O  
ATOM   4426  CB  ARG A 285       6.408  11.128 -12.038  1.00  0.97           C  
ATOM   4427  CG  ARG A 285       7.121  12.150 -12.901  1.00  0.97           C  
ATOM   4428  CD  ARG A 285       6.241  12.661 -13.986  1.00  0.97           C  
ATOM   4429  NE  ARG A 285       6.930  13.609 -14.840  1.00  0.97           N  
ATOM   4430  CZ  ARG A 285       6.446  14.087 -16.004  1.00  0.97           C  
ATOM   4431  NH1 ARG A 285       5.268  13.694 -16.440  1.00  0.97           N  
ATOM   4432  NH2 ARG A 285       7.155  14.951 -16.706  1.00  0.97           N  
ATOM   4433  H   ARG A 285       8.232   9.315 -12.409  1.00  0.97           H  
ATOM   4434  HA  ARG A 285       7.698  11.329 -10.345  1.00  0.97           H  
ATOM   4435 1HB  ARG A 285       6.049  10.334 -12.693  1.00  0.97           H  
ATOM   4436 2HB  ARG A 285       5.536  11.613 -11.603  1.00  0.97           H  
ATOM   4437 1HG  ARG A 285       7.440  12.992 -12.279  1.00  0.97           H  
ATOM   4438 2HG  ARG A 285       7.995  11.683 -13.356  1.00  0.97           H  
ATOM   4439 1HD  ARG A 285       5.893  11.839 -14.600  1.00  0.97           H  
ATOM   4440 2HD  ARG A 285       5.385  13.167 -13.542  1.00  0.97           H  
ATOM   4441  HE  ARG A 285       7.839  13.938 -14.538  1.00  0.97           H  
ATOM   4442 1HH1 ARG A 285       4.724  13.034 -15.903  1.00  0.97           H  
ATOM   4443 2HH1 ARG A 285       4.908  14.055 -17.312  1.00  0.97           H  
ATOM   4444 1HH2 ARG A 285       8.060  15.253 -16.371  1.00  0.97           H  
ATOM   4445 2HH2 ARG A 285       6.794  15.310 -17.577  1.00  0.97           H  
ATOM   4446  N   PHE A 286       6.190   8.424 -10.466  1.00  1.01           N  
ATOM   4447  CA  PHE A 286       5.377   7.497  -9.696  1.00  1.01           C  
ATOM   4448  C   PHE A 286       5.977   7.327  -8.309  1.00  1.01           C  
ATOM   4449  O   PHE A 286       5.292   7.468  -7.292  1.00  1.01           O  
ATOM   4450  CB  PHE A 286       5.251   6.160 -10.405  1.00  1.01           C  
ATOM   4451  CG  PHE A 286       4.486   5.159  -9.619  1.00  1.01           C  
ATOM   4452  CD1 PHE A 286       3.111   5.220  -9.568  1.00  1.01           C  
ATOM   4453  CD2 PHE A 286       5.131   4.159  -8.930  1.00  1.01           C  
ATOM   4454  CE1 PHE A 286       2.405   4.311  -8.840  1.00  1.01           C  
ATOM   4455  CE2 PHE A 286       4.419   3.249  -8.205  1.00  1.01           C  
ATOM   4456  CZ  PHE A 286       3.056   3.322  -8.155  1.00  1.01           C  
ATOM   4457  H   PHE A 286       6.614   8.137 -11.352  1.00  1.01           H  
ATOM   4458  HA  PHE A 286       4.381   7.917  -9.588  1.00  1.01           H  
ATOM   4459 1HB  PHE A 286       4.755   6.316 -11.355  1.00  1.01           H  
ATOM   4460 2HB  PHE A 286       6.241   5.756 -10.607  1.00  1.01           H  
ATOM   4461  HD1 PHE A 286       2.590   6.007 -10.108  1.00  1.01           H  
ATOM   4462  HD2 PHE A 286       6.216   4.106  -8.966  1.00  1.01           H  
ATOM   4463  HE1 PHE A 286       1.321   4.378  -8.804  1.00  1.01           H  
ATOM   4464  HE2 PHE A 286       4.931   2.466  -7.666  1.00  1.01           H  
ATOM   4465  HZ  PHE A 286       2.488   2.596  -7.574  1.00  1.01           H  
ATOM   4466  N   VAL A 287       7.272   7.053  -8.266  1.00  1.04           N  
ATOM   4467  CA  VAL A 287       7.930   6.881  -6.995  1.00  1.04           C  
ATOM   4468  C   VAL A 287       7.920   8.177  -6.192  1.00  1.04           C  
ATOM   4469  O   VAL A 287       7.721   8.152  -4.978  1.00  1.04           O  
ATOM   4470  CB  VAL A 287       9.338   6.364  -7.165  1.00  1.04           C  
ATOM   4471  CG1 VAL A 287      10.000   6.359  -5.850  1.00  1.04           C  
ATOM   4472  CG2 VAL A 287       9.291   4.982  -7.698  1.00  1.04           C  
ATOM   4473  H   VAL A 287       7.802   6.943  -9.132  1.00  1.04           H  
ATOM   4474  HA  VAL A 287       7.379   6.138  -6.437  1.00  1.04           H  
ATOM   4475  HB  VAL A 287       9.894   7.023  -7.839  1.00  1.04           H  
ATOM   4476 1HG1 VAL A 287      11.013   5.996  -5.971  1.00  1.04           H  
ATOM   4477 2HG1 VAL A 287      10.000   7.349  -5.460  1.00  1.04           H  
ATOM   4478 3HG1 VAL A 287       9.453   5.712  -5.171  1.00  1.04           H  
ATOM   4479 1HG2 VAL A 287      10.282   4.599  -7.803  1.00  1.04           H  
ATOM   4480 2HG2 VAL A 287       8.745   4.372  -7.005  1.00  1.04           H  
ATOM   4481 3HG2 VAL A 287       8.795   4.982  -8.662  1.00  1.04           H  
ATOM   4482  N   ALA A 288       8.140   9.320  -6.848  1.00  1.08           N  
ATOM   4483  CA  ALA A 288       8.082  10.584  -6.134  1.00  1.08           C  
ATOM   4484  C   ALA A 288       6.701  10.756  -5.480  1.00  1.08           C  
ATOM   4485  O   ALA A 288       6.588  11.282  -4.364  1.00  1.08           O  
ATOM   4486  CB  ALA A 288       8.367  11.739  -7.079  1.00  1.08           C  
ATOM   4487  H   ALA A 288       8.349   9.326  -7.847  1.00  1.08           H  
ATOM   4488  HA  ALA A 288       8.837  10.565  -5.349  1.00  1.08           H  
ATOM   4489 1HB  ALA A 288       8.346  12.676  -6.539  1.00  1.08           H  
ATOM   4490 2HB  ALA A 288       9.345  11.617  -7.533  1.00  1.08           H  
ATOM   4491 3HB  ALA A 288       7.613  11.760  -7.861  1.00  1.08           H  
ATOM   4492  N   ARG A 289       5.627  10.301  -6.151  1.00  1.14           N  
ATOM   4493  CA  ARG A 289       4.302  10.383  -5.539  1.00  1.14           C  
ATOM   4494  C   ARG A 289       4.272   9.494  -4.295  1.00  1.14           C  
ATOM   4495  O   ARG A 289       3.822   9.912  -3.224  1.00  1.14           O  
ATOM   4496  CB  ARG A 289       3.202   9.924  -6.504  1.00  1.14           C  
ATOM   4497  CG  ARG A 289       2.904  10.847  -7.672  1.00  1.14           C  
ATOM   4498  CD  ARG A 289       2.039  10.173  -8.710  1.00  1.14           C  
ATOM   4499  NE  ARG A 289       0.682   9.872  -8.242  1.00  1.14           N  
ATOM   4500  CZ  ARG A 289      -0.172   9.019  -8.869  1.00  1.14           C  
ATOM   4501  NH1 ARG A 289       0.208   8.395  -9.963  1.00  1.14           N  
ATOM   4502  NH2 ARG A 289      -1.388   8.818  -8.388  1.00  1.14           N  
ATOM   4503  H   ARG A 289       5.732   9.916  -7.090  1.00  1.14           H  
ATOM   4504  HA  ARG A 289       4.109  11.414  -5.247  1.00  1.14           H  
ATOM   4505 1HB  ARG A 289       3.454   8.962  -6.918  1.00  1.14           H  
ATOM   4506 2HB  ARG A 289       2.274   9.796  -5.949  1.00  1.14           H  
ATOM   4507 1HG  ARG A 289       2.377  11.728  -7.310  1.00  1.14           H  
ATOM   4508 2HG  ARG A 289       3.834  11.153  -8.140  1.00  1.14           H  
ATOM   4509 1HD  ARG A 289       1.964  10.815  -9.586  1.00  1.14           H  
ATOM   4510 2HD  ARG A 289       2.508   9.236  -8.995  1.00  1.14           H  
ATOM   4511  HE  ARG A 289       0.354  10.338  -7.408  1.00  1.14           H  
ATOM   4512 1HH1 ARG A 289       1.132   8.550 -10.337  1.00  1.14           H  
ATOM   4513 2HH1 ARG A 289      -0.436   7.767 -10.431  1.00  1.14           H  
ATOM   4514 1HH2 ARG A 289      -1.689   9.293  -7.555  1.00  1.14           H  
ATOM   4515 2HH2 ARG A 289      -2.050   8.177  -8.870  1.00  1.14           H  
ATOM   4516  N   ILE A 290       4.877   8.308  -4.383  1.00  1.23           N  
ATOM   4517  CA  ILE A 290       4.887   7.390  -3.242  1.00  1.23           C  
ATOM   4518  C   ILE A 290       5.582   7.978  -2.040  1.00  1.23           C  
ATOM   4519  O   ILE A 290       5.106   7.880  -0.913  1.00  1.23           O  
ATOM   4520  CB  ILE A 290       5.641   6.075  -3.514  1.00  1.23           C  
ATOM   4521  CG1 ILE A 290       4.956   5.243  -4.457  1.00  1.23           C  
ATOM   4522  CG2 ILE A 290       5.843   5.349  -2.259  1.00  1.23           C  
ATOM   4523  CD1 ILE A 290       5.763   4.067  -4.882  1.00  1.23           C  
ATOM   4524  H   ILE A 290       5.268   8.015  -5.281  1.00  1.23           H  
ATOM   4525  HA  ILE A 290       3.860   7.161  -2.970  1.00  1.23           H  
ATOM   4526  HB  ILE A 290       6.610   6.294  -3.930  1.00  1.23           H  
ATOM   4527 1HG1 ILE A 290       4.071   4.919  -4.006  1.00  1.23           H  
ATOM   4528 2HG1 ILE A 290       4.716   5.829  -5.339  1.00  1.23           H  
ATOM   4529 1HG2 ILE A 290       6.394   4.437  -2.461  1.00  1.23           H  
ATOM   4530 2HG2 ILE A 290       6.402   5.960  -1.559  1.00  1.23           H  
ATOM   4531 3HG2 ILE A 290       4.882   5.113  -1.838  1.00  1.23           H  
ATOM   4532 1HD1 ILE A 290       5.193   3.482  -5.576  1.00  1.23           H  
ATOM   4533 2HD1 ILE A 290       6.671   4.400  -5.343  1.00  1.23           H  
ATOM   4534 3HD1 ILE A 290       6.006   3.458  -4.012  1.00  1.23           H  
ATOM   4535  N   LEU A 291       6.706   8.607  -2.280  1.00  1.35           N  
ATOM   4536  CA  LEU A 291       7.511   9.126  -1.203  1.00  1.35           C  
ATOM   4537  C   LEU A 291       7.107  10.522  -0.735  1.00  1.35           C  
ATOM   4538  O   LEU A 291       7.752  11.089   0.147  1.00  1.35           O  
ATOM   4539  CB  LEU A 291       8.956   9.098  -1.665  1.00  1.35           C  
ATOM   4540  CG  LEU A 291       9.455   7.683  -1.963  1.00  1.35           C  
ATOM   4541  CD1 LEU A 291      10.813   7.708  -2.491  1.00  1.35           C  
ATOM   4542  CD2 LEU A 291       9.436   6.937  -0.760  1.00  1.35           C  
ATOM   4543  H   LEU A 291       7.037   8.661  -3.245  1.00  1.35           H  
ATOM   4544  HA  LEU A 291       7.407   8.449  -0.358  1.00  1.35           H  
ATOM   4545 1HB  LEU A 291       9.034   9.682  -2.584  1.00  1.35           H  
ATOM   4546 2HB  LEU A 291       9.592   9.544  -0.900  1.00  1.35           H  
ATOM   4547  HG  LEU A 291       8.803   7.215  -2.706  1.00  1.35           H  
ATOM   4548 1HD1 LEU A 291      11.126   6.695  -2.678  1.00  1.35           H  
ATOM   4549 2HD1 LEU A 291      10.821   8.270  -3.398  1.00  1.35           H  
ATOM   4550 3HD1 LEU A 291      11.484   8.164  -1.769  1.00  1.35           H  
ATOM   4551 1HD2 LEU A 291       9.785   5.924  -0.942  1.00  1.35           H  
ATOM   4552 2HD2 LEU A 291      10.104   7.452  -0.088  1.00  1.35           H  
ATOM   4553 3HD2 LEU A 291       8.427   6.911  -0.353  1.00  1.35           H  
ATOM   4554  N   GLY A 292       6.068  11.100  -1.348  1.00  1.53           N  
ATOM   4555  CA  GLY A 292       5.613  12.435  -0.984  1.00  1.53           C  
ATOM   4556  C   GLY A 292       6.451  13.551  -1.610  1.00  1.53           C  
ATOM   4557  O   GLY A 292       6.315  14.718  -1.241  1.00  1.53           O  
ATOM   4558  H   GLY A 292       5.543  10.594  -2.062  1.00  1.53           H  
ATOM   4559 1HA  GLY A 292       4.573  12.548  -1.295  1.00  1.53           H  
ATOM   4560 2HA  GLY A 292       5.627  12.534   0.100  1.00  1.53           H  
ATOM   4561  N   MET A 293       7.348  13.203  -2.535  1.00  1.74           N  
ATOM   4562  CA  MET A 293       8.214  14.200  -3.149  1.00  1.74           C  
ATOM   4563  C   MET A 293       7.557  14.778  -4.393  1.00  1.74           C  
ATOM   4564  O   MET A 293       7.888  15.884  -4.833  1.00  1.74           O  
ATOM   4565  CB  MET A 293       9.572  13.599  -3.473  1.00  1.74           C  
ATOM   4566  CG  MET A 293      10.396  13.219  -2.249  1.00  1.74           C  
ATOM   4567  SD  MET A 293      12.078  12.737  -2.668  1.00  1.74           S  
ATOM   4568  CE  MET A 293      11.808  11.153  -3.394  1.00  1.74           C  
ATOM   4569  H   MET A 293       7.397  12.236  -2.847  1.00  1.74           H  
ATOM   4570  HA  MET A 293       8.361  15.015  -2.441  1.00  1.74           H  
ATOM   4571 1HB  MET A 293       9.430  12.698  -4.067  1.00  1.74           H  
ATOM   4572 2HB  MET A 293      10.151  14.302  -4.072  1.00  1.74           H  
ATOM   4573 1HG  MET A 293      10.436  14.064  -1.562  1.00  1.74           H  
ATOM   4574 2HG  MET A 293       9.912  12.384  -1.732  1.00  1.74           H  
ATOM   4575 1HE  MET A 293      12.763  10.740  -3.697  1.00  1.74           H  
ATOM   4576 2HE  MET A 293      11.348  10.510  -2.665  1.00  1.74           H  
ATOM   4577 3HE  MET A 293      11.157  11.252  -4.261  1.00  1.74           H  
ATOM   4578  N   GLY A 294       6.553  14.066  -4.905  1.00  1.97           N  
ATOM   4579  CA  GLY A 294       5.810  14.493  -6.087  1.00  1.97           C  
ATOM   4580  C   GLY A 294       5.199  15.873  -5.852  1.00  1.97           C  
ATOM   4581  O   GLY A 294       5.049  16.669  -6.784  1.00  1.97           O  
ATOM   4582  H   GLY A 294       6.351  13.159  -4.490  1.00  1.97           H  
ATOM   4583 1HA  GLY A 294       6.477  14.521  -6.951  1.00  1.97           H  
ATOM   4584 2HA  GLY A 294       5.026  13.769  -6.306  1.00  1.97           H  
ATOM   4585  N   ASP A 295       4.851  16.163  -4.595  1.00  2.19           N  
ATOM   4586  CA  ASP A 295       4.288  17.455  -4.241  1.00  2.19           C  
ATOM   4587  C   ASP A 295       5.271  18.583  -4.539  1.00  2.19           C  
ATOM   4588  O   ASP A 295       4.864  19.660  -4.967  1.00  2.19           O  
ATOM   4589  CB  ASP A 295       3.905  17.477  -2.770  1.00  2.19           C  
ATOM   4590  CG  ASP A 295       2.643  16.651  -2.448  1.00  2.19           C  
ATOM   4591  OD1 ASP A 295       1.907  16.305  -3.340  1.00  2.19           O  
ATOM   4592  OD2 ASP A 295       2.436  16.360  -1.287  1.00  2.19           O  
ATOM   4593  H   ASP A 295       4.998  15.471  -3.872  1.00  2.19           H  
ATOM   4594  HA  ASP A 295       3.390  17.616  -4.837  1.00  2.19           H  
ATOM   4595 1HB  ASP A 295       4.738  17.079  -2.178  1.00  2.19           H  
ATOM   4596 2HB  ASP A 295       3.746  18.507  -2.451  1.00  2.19           H  
ATOM   4597  N   LEU A 296       6.569  18.347  -4.331  1.00  2.35           N  
ATOM   4598  CA  LEU A 296       7.552  19.383  -4.595  1.00  2.35           C  
ATOM   4599  C   LEU A 296       7.587  19.654  -6.070  1.00  2.35           C  
ATOM   4600  O   LEU A 296       7.590  20.805  -6.505  1.00  2.35           O  
ATOM   4601  CB  LEU A 296       8.953  19.000  -4.127  1.00  2.35           C  
ATOM   4602  CG  LEU A 296      10.027  20.060  -4.457  1.00  2.35           C  
ATOM   4603  CD1 LEU A 296       9.688  21.381  -3.777  1.00  2.35           C  
ATOM   4604  CD2 LEU A 296      11.383  19.565  -4.016  1.00  2.35           C  
ATOM   4605  H   LEU A 296       6.890  17.427  -4.045  1.00  2.35           H  
ATOM   4606  HA  LEU A 296       7.250  20.291  -4.080  1.00  2.35           H  
ATOM   4607 1HB  LEU A 296       8.936  18.852  -3.049  1.00  2.35           H  
ATOM   4608 2HB  LEU A 296       9.242  18.064  -4.605  1.00  2.35           H  
ATOM   4609  HG  LEU A 296      10.031  20.223  -5.526  1.00  2.35           H  
ATOM   4610 1HD1 LEU A 296      10.438  22.130  -4.028  1.00  2.35           H  
ATOM   4611 2HD1 LEU A 296       8.706  21.730  -4.102  1.00  2.35           H  
ATOM   4612 3HD1 LEU A 296       9.692  21.220  -2.709  1.00  2.35           H  
ATOM   4613 1HD2 LEU A 296      12.141  20.309  -4.265  1.00  2.35           H  
ATOM   4614 2HD2 LEU A 296      11.375  19.401  -2.938  1.00  2.35           H  
ATOM   4615 3HD2 LEU A 296      11.609  18.628  -4.528  1.00  2.35           H  
ATOM   4616  N   GLU A 297       7.629  18.582  -6.856  1.00  2.42           N  
ATOM   4617  CA  GLU A 297       7.704  18.762  -8.296  1.00  2.42           C  
ATOM   4618  C   GLU A 297       6.466  19.502  -8.797  1.00  2.42           C  
ATOM   4619  O   GLU A 297       6.567  20.409  -9.630  1.00  2.42           O  
ATOM   4620  CB  GLU A 297       7.828  17.411  -9.003  1.00  2.42           C  
ATOM   4621  CG  GLU A 297       9.157  16.697  -8.775  1.00  2.42           C  
ATOM   4622  CD  GLU A 297       9.237  15.352  -9.459  1.00  2.42           C  
ATOM   4623  OE1 GLU A 297       8.250  14.916 -10.007  1.00  2.42           O  
ATOM   4624  OE2 GLU A 297      10.294  14.764  -9.440  1.00  2.42           O  
ATOM   4625  H   GLU A 297       7.615  17.653  -6.426  1.00  2.42           H  
ATOM   4626  HA  GLU A 297       8.583  19.364  -8.526  1.00  2.42           H  
ATOM   4627 1HB  GLU A 297       7.033  16.749  -8.656  1.00  2.42           H  
ATOM   4628 2HB  GLU A 297       7.695  17.548 -10.076  1.00  2.42           H  
ATOM   4629 1HG  GLU A 297       9.967  17.329  -9.139  1.00  2.42           H  
ATOM   4630 2HG  GLU A 297       9.293  16.560  -7.699  1.00  2.42           H  
ATOM   4631  N   SER A 298       5.299  19.176  -8.230  1.00  2.39           N  
ATOM   4632  CA  SER A 298       4.072  19.845  -8.625  1.00  2.39           C  
ATOM   4633  C   SER A 298       4.142  21.328  -8.276  1.00  2.39           C  
ATOM   4634  O   SER A 298       3.776  22.184  -9.087  1.00  2.39           O  
ATOM   4635  CB  SER A 298       2.885  19.207  -7.930  1.00  2.39           C  
ATOM   4636  OG  SER A 298       2.703  17.882  -8.355  1.00  2.39           O  
ATOM   4637  H   SER A 298       5.263  18.416  -7.549  1.00  2.39           H  
ATOM   4638  HA  SER A 298       3.952  19.747  -9.703  1.00  2.39           H  
ATOM   4639 1HB  SER A 298       3.041  19.228  -6.852  1.00  2.39           H  
ATOM   4640 2HB  SER A 298       1.990  19.787  -8.142  1.00  2.39           H  
ATOM   4641  HG  SER A 298       3.470  17.385  -8.000  1.00  2.39           H  
ATOM   4642  N   LEU A 299       4.657  21.651  -7.087  1.00  2.30           N  
ATOM   4643  CA  LEU A 299       4.763  23.046  -6.710  1.00  2.30           C  
ATOM   4644  C   LEU A 299       5.697  23.786  -7.630  1.00  2.30           C  
ATOM   4645  O   LEU A 299       5.366  24.864  -8.117  1.00  2.30           O  
ATOM   4646  CB  LEU A 299       5.317  23.173  -5.289  1.00  2.30           C  
ATOM   4647  CG  LEU A 299       4.405  22.767  -4.179  1.00  2.30           C  
ATOM   4648  CD1 LEU A 299       5.154  22.693  -2.899  1.00  2.30           C  
ATOM   4649  CD2 LEU A 299       3.383  23.763  -4.061  1.00  2.30           C  
ATOM   4650  H   LEU A 299       4.943  20.922  -6.432  1.00  2.30           H  
ATOM   4651  HA  LEU A 299       3.777  23.501  -6.765  1.00  2.30           H  
ATOM   4652 1HB  LEU A 299       6.225  22.578  -5.212  1.00  2.30           H  
ATOM   4653 2HB  LEU A 299       5.571  24.212  -5.131  1.00  2.30           H  
ATOM   4654  HG  LEU A 299       3.959  21.805  -4.391  1.00  2.30           H  
ATOM   4655 1HD1 LEU A 299       4.478  22.412  -2.089  1.00  2.30           H  
ATOM   4656 2HD1 LEU A 299       5.933  21.948  -2.997  1.00  2.30           H  
ATOM   4657 3HD1 LEU A 299       5.589  23.653  -2.687  1.00  2.30           H  
ATOM   4658 1HD2 LEU A 299       2.721  23.474  -3.250  1.00  2.30           H  
ATOM   4659 2HD2 LEU A 299       3.840  24.721  -3.842  1.00  2.30           H  
ATOM   4660 3HD2 LEU A 299       2.823  23.824  -4.994  1.00  2.30           H  
ATOM   4661  N   LEU A 300       6.836  23.184  -7.941  1.00  2.20           N  
ATOM   4662  CA  LEU A 300       7.811  23.874  -8.755  1.00  2.20           C  
ATOM   4663  C   LEU A 300       7.306  24.144 -10.163  1.00  2.20           C  
ATOM   4664  O   LEU A 300       7.517  25.240 -10.686  1.00  2.20           O  
ATOM   4665  CB  LEU A 300       9.106  23.073  -8.772  1.00  2.20           C  
ATOM   4666  CG  LEU A 300       9.829  23.031  -7.405  1.00  2.20           C  
ATOM   4667  CD1 LEU A 300      11.010  22.085  -7.493  1.00  2.20           C  
ATOM   4668  CD2 LEU A 300      10.246  24.434  -7.003  1.00  2.20           C  
ATOM   4669  H   LEU A 300       7.052  22.266  -7.552  1.00  2.20           H  
ATOM   4670  HA  LEU A 300       8.023  24.829  -8.287  1.00  2.20           H  
ATOM   4671 1HB  LEU A 300       8.870  22.045  -9.061  1.00  2.20           H  
ATOM   4672 2HB  LEU A 300       9.780  23.498  -9.512  1.00  2.20           H  
ATOM   4673  HG  LEU A 300       9.153  22.647  -6.653  1.00  2.20           H  
ATOM   4674 1HD1 LEU A 300      11.510  22.038  -6.527  1.00  2.20           H  
ATOM   4675 2HD1 LEU A 300      10.653  21.091  -7.768  1.00  2.20           H  
ATOM   4676 3HD1 LEU A 300      11.708  22.442  -8.245  1.00  2.20           H  
ATOM   4677 1HD2 LEU A 300      10.740  24.398  -6.030  1.00  2.20           H  
ATOM   4678 2HD2 LEU A 300      10.932  24.841  -7.746  1.00  2.20           H  
ATOM   4679 3HD2 LEU A 300       9.363  25.069  -6.937  1.00  2.20           H  
ATOM   4680  N   GLU A 301       6.588  23.196 -10.768  1.00  2.10           N  
ATOM   4681  CA  GLU A 301       6.095  23.449 -12.119  1.00  2.10           C  
ATOM   4682  C   GLU A 301       5.019  24.542 -12.108  1.00  2.10           C  
ATOM   4683  O   GLU A 301       4.950  25.382 -13.019  1.00  2.10           O  
ATOM   4684  CB  GLU A 301       5.569  22.163 -12.754  1.00  2.10           C  
ATOM   4685  CG  GLU A 301       6.666  21.112 -13.065  1.00  2.10           C  
ATOM   4686  CD  GLU A 301       7.731  21.592 -14.054  1.00  2.10           C  
ATOM   4687  OE1 GLU A 301       7.381  22.055 -15.110  1.00  2.10           O  
ATOM   4688  OE2 GLU A 301       8.906  21.494 -13.736  1.00  2.10           O  
ATOM   4689  H   GLU A 301       6.424  22.296 -10.310  1.00  2.10           H  
ATOM   4690  HA  GLU A 301       6.926  23.803 -12.723  1.00  2.10           H  
ATOM   4691 1HB  GLU A 301       4.847  21.698 -12.075  1.00  2.10           H  
ATOM   4692 2HB  GLU A 301       5.047  22.397 -13.680  1.00  2.10           H  
ATOM   4693 1HG  GLU A 301       7.160  20.847 -12.131  1.00  2.10           H  
ATOM   4694 2HG  GLU A 301       6.191  20.214 -13.455  1.00  2.10           H  
ATOM   4695  N   ARG A 302       4.186  24.557 -11.065  1.00  2.04           N  
ATOM   4696  CA  ARG A 302       3.153  25.576 -10.958  1.00  2.04           C  
ATOM   4697  C   ARG A 302       3.797  26.948 -10.781  1.00  2.04           C  
ATOM   4698  O   ARG A 302       3.356  27.937 -11.371  1.00  2.04           O  
ATOM   4699  CB  ARG A 302       2.241  25.243  -9.809  1.00  2.04           C  
ATOM   4700  CG  ARG A 302       1.362  24.036 -10.059  1.00  2.04           C  
ATOM   4701  CD  ARG A 302       0.577  23.694  -8.877  1.00  2.04           C  
ATOM   4702  NE  ARG A 302      -0.163  22.456  -9.048  1.00  2.04           N  
ATOM   4703  CZ  ARG A 302      -1.364  22.351  -9.645  1.00  2.04           C  
ATOM   4704  NH1 ARG A 302      -1.958  23.420 -10.126  1.00  2.04           N  
ATOM   4705  NH2 ARG A 302      -1.949  21.165  -9.749  1.00  2.04           N  
ATOM   4706  H   ARG A 302       4.252  23.837 -10.340  1.00  2.04           H  
ATOM   4707  HA  ARG A 302       2.568  25.579 -11.877  1.00  2.04           H  
ATOM   4708 1HB  ARG A 302       2.838  25.028  -8.927  1.00  2.04           H  
ATOM   4709 2HB  ARG A 302       1.597  26.093  -9.591  1.00  2.04           H  
ATOM   4710 1HG  ARG A 302       0.666  24.268 -10.863  1.00  2.04           H  
ATOM   4711 2HG  ARG A 302       1.966  23.185 -10.349  1.00  2.04           H  
ATOM   4712 1HD  ARG A 302       1.238  23.587  -8.014  1.00  2.04           H  
ATOM   4713 2HD  ARG A 302      -0.121  24.485  -8.699  1.00  2.04           H  
ATOM   4714  HE  ARG A 302       0.259  21.611  -8.693  1.00  2.04           H  
ATOM   4715 1HH1 ARG A 302      -1.509  24.325 -10.053  1.00  2.04           H  
ATOM   4716 2HH1 ARG A 302      -2.859  23.339 -10.571  1.00  2.04           H  
ATOM   4717 1HH2 ARG A 302      -1.491  20.341  -9.381  1.00  2.04           H  
ATOM   4718 2HH2 ARG A 302      -2.849  21.086 -10.196  1.00  2.04           H  
ATOM   4719  N   ILE A 303       4.887  26.989 -10.019  1.00  2.00           N  
ATOM   4720  CA  ILE A 303       5.627  28.218  -9.802  1.00  2.00           C  
ATOM   4721  C   ILE A 303       6.234  28.691 -11.092  1.00  2.00           C  
ATOM   4722  O   ILE A 303       6.119  29.869 -11.420  1.00  2.00           O  
ATOM   4723  CB  ILE A 303       6.685  28.023  -8.741  1.00  2.00           C  
ATOM   4724  CG1 ILE A 303       5.963  27.827  -7.478  1.00  2.00           C  
ATOM   4725  CG2 ILE A 303       7.612  29.224  -8.693  1.00  2.00           C  
ATOM   4726  CD1 ILE A 303       6.760  27.310  -6.422  1.00  2.00           C  
ATOM   4727  H   ILE A 303       5.192  26.142  -9.541  1.00  2.00           H  
ATOM   4728  HA  ILE A 303       4.943  28.975  -9.449  1.00  2.00           H  
ATOM   4729  HB  ILE A 303       7.254  27.123  -8.945  1.00  2.00           H  
ATOM   4730 1HG1 ILE A 303       5.543  28.778  -7.159  1.00  2.00           H  
ATOM   4731 2HG1 ILE A 303       5.157  27.152  -7.658  1.00  2.00           H  
ATOM   4732 1HG2 ILE A 303       8.356  29.079  -7.915  1.00  2.00           H  
ATOM   4733 2HG2 ILE A 303       8.116  29.332  -9.656  1.00  2.00           H  
ATOM   4734 3HG2 ILE A 303       7.039  30.126  -8.485  1.00  2.00           H  
ATOM   4735 1HD1 ILE A 303       6.108  27.203  -5.606  1.00  2.00           H  
ATOM   4736 2HD1 ILE A 303       7.163  26.344  -6.699  1.00  2.00           H  
ATOM   4737 3HD1 ILE A 303       7.571  27.992  -6.187  1.00  2.00           H  
ATOM   4738  N   LYS A 304       6.821  27.784 -11.870  1.00  2.00           N  
ATOM   4739  CA  LYS A 304       7.393  28.201 -13.136  1.00  2.00           C  
ATOM   4740  C   LYS A 304       6.315  28.877 -13.975  1.00  2.00           C  
ATOM   4741  O   LYS A 304       6.572  29.913 -14.577  1.00  2.00           O  
ATOM   4742  CB  LYS A 304       7.961  27.005 -13.899  1.00  2.00           C  
ATOM   4743  CG  LYS A 304       9.239  26.401 -13.333  1.00  2.00           C  
ATOM   4744  CD  LYS A 304       9.630  25.167 -14.141  1.00  2.00           C  
ATOM   4745  CE  LYS A 304      10.854  24.471 -13.584  1.00  2.00           C  
ATOM   4746  NZ  LYS A 304      11.134  23.200 -14.322  1.00  2.00           N  
ATOM   4747  H   LYS A 304       6.903  26.816 -11.557  1.00  2.00           H  
ATOM   4748  HA  LYS A 304       8.189  28.923 -12.944  1.00  2.00           H  
ATOM   4749 1HB  LYS A 304       7.215  26.212 -13.926  1.00  2.00           H  
ATOM   4750 2HB  LYS A 304       8.156  27.297 -14.933  1.00  2.00           H  
ATOM   4751 1HG  LYS A 304      10.042  27.136 -13.388  1.00  2.00           H  
ATOM   4752 2HG  LYS A 304       9.095  26.126 -12.298  1.00  2.00           H  
ATOM   4753 1HD  LYS A 304       8.801  24.455 -14.137  1.00  2.00           H  
ATOM   4754 2HD  LYS A 304       9.824  25.455 -15.171  1.00  2.00           H  
ATOM   4755 1HE  LYS A 304      11.713  25.131 -13.673  1.00  2.00           H  
ATOM   4756 2HE  LYS A 304      10.688  24.239 -12.530  1.00  2.00           H  
ATOM   4757 1HZ  LYS A 304      11.944  22.747 -13.937  1.00  2.00           H  
ATOM   4758 2HZ  LYS A 304      10.311  22.572 -14.218  1.00  2.00           H  
ATOM   4759 3HZ  LYS A 304      11.286  23.391 -15.297  1.00  2.00           H  
ATOM   4760  N   SER A 305       5.083  28.352 -13.960  1.00  2.02           N  
ATOM   4761  CA  SER A 305       4.011  29.002 -14.712  1.00  2.02           C  
ATOM   4762  C   SER A 305       3.719  30.411 -14.147  1.00  2.02           C  
ATOM   4763  O   SER A 305       3.563  31.381 -14.898  1.00  2.02           O  
ATOM   4764  CB  SER A 305       2.756  28.143 -14.677  1.00  2.02           C  
ATOM   4765  OG  SER A 305       2.955  26.925 -15.349  1.00  2.02           O  
ATOM   4766  H   SER A 305       4.909  27.478 -13.457  1.00  2.02           H  
ATOM   4767  HA  SER A 305       4.335  29.106 -15.749  1.00  2.02           H  
ATOM   4768 1HB  SER A 305       2.470  27.950 -13.652  1.00  2.02           H  
ATOM   4769 2HB  SER A 305       1.939  28.686 -15.143  1.00  2.02           H  
ATOM   4770  HG  SER A 305       3.614  26.440 -14.824  1.00  2.02           H  
ATOM   4771  N   LEU A 306       3.706  30.537 -12.814  1.00  2.06           N  
ATOM   4772  CA  LEU A 306       3.469  31.823 -12.145  1.00  2.06           C  
ATOM   4773  C   LEU A 306       4.614  32.827 -12.434  1.00  2.06           C  
ATOM   4774  O   LEU A 306       4.399  34.051 -12.472  1.00  2.06           O  
ATOM   4775  CB  LEU A 306       3.316  31.611 -10.630  1.00  2.06           C  
ATOM   4776  CG  LEU A 306       2.076  30.864 -10.112  1.00  2.06           C  
ATOM   4777  CD1 LEU A 306       2.246  30.587  -8.596  1.00  2.06           C  
ATOM   4778  CD2 LEU A 306       0.846  31.724 -10.351  1.00  2.06           C  
ATOM   4779  H   LEU A 306       3.834  29.697 -12.245  1.00  2.06           H  
ATOM   4780  HA  LEU A 306       2.542  32.244 -12.530  1.00  2.06           H  
ATOM   4781 1HB  LEU A 306       4.191  31.095 -10.270  1.00  2.06           H  
ATOM   4782 2HB  LEU A 306       3.264  32.561 -10.174  1.00  2.06           H  
ATOM   4783  HG  LEU A 306       1.968  29.913 -10.632  1.00  2.06           H  
ATOM   4784 1HD1 LEU A 306       1.365  30.061  -8.214  1.00  2.06           H  
ATOM   4785 2HD1 LEU A 306       3.125  29.976  -8.431  1.00  2.06           H  
ATOM   4786 3HD1 LEU A 306       2.361  31.525  -8.068  1.00  2.06           H  
ATOM   4787 1HD2 LEU A 306      -0.036  31.201  -9.979  1.00  2.06           H  
ATOM   4788 2HD2 LEU A 306       0.956  32.674  -9.824  1.00  2.06           H  
ATOM   4789 3HD2 LEU A 306       0.737  31.911 -11.419  1.00  2.06           H  
ATOM   4790  N   GLU A 307       5.836  32.307 -12.635  1.00  2.10           N  
ATOM   4791  CA  GLU A 307       6.980  33.150 -12.972  1.00  2.10           C  
ATOM   4792  C   GLU A 307       6.944  33.554 -14.450  1.00  2.10           C  
ATOM   4793  O   GLU A 307       7.104  34.729 -14.768  1.00  2.10           O  
ATOM   4794  CB  GLU A 307       8.325  32.452 -12.687  1.00  2.10           C  
ATOM   4795  CG  GLU A 307       8.670  32.220 -11.209  1.00  2.10           C  
ATOM   4796  CD  GLU A 307      10.014  31.538 -10.998  1.00  2.10           C  
ATOM   4797  OE1 GLU A 307      10.647  31.189 -11.969  1.00  2.10           O  
ATOM   4798  OE2 GLU A 307      10.411  31.382  -9.864  1.00  2.10           O  
ATOM   4799  H   GLU A 307       5.963  31.302 -12.541  1.00  2.10           H  
ATOM   4800  HA  GLU A 307       6.930  34.057 -12.369  1.00  2.10           H  
ATOM   4801 1HB  GLU A 307       8.327  31.478 -13.175  1.00  2.10           H  
ATOM   4802 2HB  GLU A 307       9.132  33.036 -13.127  1.00  2.10           H  
ATOM   4803 1HG  GLU A 307       8.674  33.179 -10.692  1.00  2.10           H  
ATOM   4804 2HG  GLU A 307       7.897  31.601 -10.775  1.00  2.10           H  
ATOM   4805  N   GLU A 308       6.669  32.605 -15.356  1.00  2.15           N  
ATOM   4806  CA  GLU A 308       6.633  32.893 -16.797  1.00  2.15           C  
ATOM   4807  C   GLU A 308       5.550  33.913 -17.115  1.00  2.15           C  
ATOM   4808  O   GLU A 308       5.727  34.786 -17.964  1.00  2.15           O  
ATOM   4809  CB  GLU A 308       6.428  31.617 -17.627  1.00  2.15           C  
ATOM   4810  CG  GLU A 308       7.648  30.669 -17.656  1.00  2.15           C  
ATOM   4811  CD  GLU A 308       7.422  29.399 -18.463  1.00  2.15           C  
ATOM   4812  OE1 GLU A 308       6.325  29.189 -18.926  1.00  2.15           O  
ATOM   4813  OE2 GLU A 308       8.356  28.644 -18.613  1.00  2.15           O  
ATOM   4814  H   GLU A 308       6.523  31.652 -15.040  1.00  2.15           H  
ATOM   4815  HA  GLU A 308       7.593  33.324 -17.081  1.00  2.15           H  
ATOM   4816 1HB  GLU A 308       5.583  31.056 -17.218  1.00  2.15           H  
ATOM   4817 2HB  GLU A 308       6.181  31.883 -18.653  1.00  2.15           H  
ATOM   4818 1HG  GLU A 308       8.491  31.207 -18.085  1.00  2.15           H  
ATOM   4819 2HG  GLU A 308       7.915  30.402 -16.638  1.00  2.15           H  
ATOM   4820  N   ALA A 309       4.439  33.834 -16.385  1.00  2.21           N  
ATOM   4821  CA  ALA A 309       3.323  34.762 -16.508  1.00  2.21           C  
ATOM   4822  C   ALA A 309       3.753  36.200 -16.204  1.00  2.21           C  
ATOM   4823  O   ALA A 309       3.075  37.161 -16.599  1.00  2.21           O  
ATOM   4824  CB  ALA A 309       2.212  34.363 -15.548  1.00  2.21           C  
ATOM   4825  H   ALA A 309       4.341  33.060 -15.726  1.00  2.21           H  
ATOM   4826  HA  ALA A 309       2.958  34.721 -17.532  1.00  2.21           H  
ATOM   4827 1HB  ALA A 309       1.370  35.044 -15.653  1.00  2.21           H  
ATOM   4828 2HB  ALA A 309       1.891  33.345 -15.772  1.00  2.21           H  
ATOM   4829 3HB  ALA A 309       2.586  34.401 -14.524  1.00  2.21           H  
ATOM   4830  N   GLY A 310       4.816  36.329 -15.394  1.00  2.28           N  
ATOM   4831  CA  GLY A 310       5.346  37.579 -14.891  1.00  2.28           C  
ATOM   4832  C   GLY A 310       4.578  38.015 -13.657  1.00  2.28           C  
ATOM   4833  O   GLY A 310       4.854  39.071 -13.091  1.00  2.28           O  
ATOM   4834  H   GLY A 310       5.351  35.502 -15.148  1.00  2.28           H  
ATOM   4835 1HA  GLY A 310       6.401  37.443 -14.642  1.00  2.28           H  
ATOM   4836 2HA  GLY A 310       5.291  38.342 -15.664  1.00  2.28           H  
ATOM   4837  N   GLU A 311       3.634  37.187 -13.221  1.00  2.33           N  
ATOM   4838  CA  GLU A 311       2.771  37.535 -12.104  1.00  2.33           C  
ATOM   4839  C   GLU A 311       3.526  37.668 -10.805  1.00  2.33           C  
ATOM   4840  O   GLU A 311       3.338  38.632 -10.058  1.00  2.33           O  
ATOM   4841  CB  GLU A 311       1.700  36.463 -11.925  1.00  2.33           C  
ATOM   4842  CG  GLU A 311       0.676  36.784 -10.852  1.00  2.33           C  
ATOM   4843  CD  GLU A 311      -0.252  37.948 -11.219  1.00  2.33           C  
ATOM   4844  OE1 GLU A 311      -0.409  38.251 -12.397  1.00  2.33           O  
ATOM   4845  OE2 GLU A 311      -0.791  38.550 -10.314  1.00  2.33           O  
ATOM   4846  H   GLU A 311       3.501  36.306 -13.701  1.00  2.33           H  
ATOM   4847  HA  GLU A 311       2.298  38.491 -12.316  1.00  2.33           H  
ATOM   4848 1HB  GLU A 311       1.173  36.317 -12.868  1.00  2.33           H  
ATOM   4849 2HB  GLU A 311       2.175  35.513 -11.665  1.00  2.33           H  
ATOM   4850 1HG  GLU A 311       0.072  35.896 -10.666  1.00  2.33           H  
ATOM   4851 2HG  GLU A 311       1.206  37.025  -9.930  1.00  2.33           H  
ATOM   4852  N   LEU A 312       4.439  36.745 -10.547  1.00  2.37           N  
ATOM   4853  CA  LEU A 312       5.169  36.840  -9.296  1.00  2.37           C  
ATOM   4854  C   LEU A 312       6.065  38.074  -9.280  1.00  2.37           C  
ATOM   4855  O   LEU A 312       6.258  38.692  -8.230  1.00  2.37           O  
ATOM   4856  CB  LEU A 312       5.966  35.567  -9.056  1.00  2.37           C  
ATOM   4857  CG  LEU A 312       5.075  34.351  -8.825  1.00  2.37           C  
ATOM   4858  CD1 LEU A 312       5.918  33.094  -8.710  1.00  2.37           C  
ATOM   4859  CD2 LEU A 312       4.214  34.557  -7.592  1.00  2.37           C  
ATOM   4860  H   LEU A 312       4.571  35.958 -11.188  1.00  2.37           H  
ATOM   4861  HA  LEU A 312       4.446  36.941  -8.488  1.00  2.37           H  
ATOM   4862 1HB  LEU A 312       6.593  35.372  -9.928  1.00  2.37           H  
ATOM   4863 2HB  LEU A 312       6.606  35.703  -8.186  1.00  2.37           H  
ATOM   4864  HG  LEU A 312       4.435  34.252  -9.678  1.00  2.37           H  
ATOM   4865 1HD1 LEU A 312       5.281  32.230  -8.569  1.00  2.37           H  
ATOM   4866 2HD1 LEU A 312       6.485  32.976  -9.612  1.00  2.37           H  
ATOM   4867 3HD1 LEU A 312       6.593  33.179  -7.862  1.00  2.37           H  
ATOM   4868 1HD2 LEU A 312       3.560  33.695  -7.456  1.00  2.37           H  
ATOM   4869 2HD2 LEU A 312       4.852  34.670  -6.715  1.00  2.37           H  
ATOM   4870 3HD2 LEU A 312       3.607  35.454  -7.721  1.00  2.37           H  
ATOM   4871  N   ASP A 313       6.605  38.446 -10.446  1.00  2.38           N  
ATOM   4872  CA  ASP A 313       7.485  39.602 -10.502  1.00  2.38           C  
ATOM   4873  C   ASP A 313       6.687  40.890 -10.390  1.00  2.38           C  
ATOM   4874  O   ASP A 313       7.093  41.815  -9.687  1.00  2.38           O  
ATOM   4875  CB  ASP A 313       8.303  39.618 -11.790  1.00  2.38           C  
ATOM   4876  CG  ASP A 313       9.343  38.499 -11.856  1.00  2.38           C  
ATOM   4877  OD1 ASP A 313       9.578  37.860 -10.854  1.00  2.38           O  
ATOM   4878  OD2 ASP A 313       9.907  38.309 -12.904  1.00  2.38           O  
ATOM   4879  H   ASP A 313       6.395  37.923 -11.285  1.00  2.38           H  
ATOM   4880  HA  ASP A 313       8.174  39.551  -9.660  1.00  2.38           H  
ATOM   4881 1HB  ASP A 313       7.627  39.519 -12.644  1.00  2.38           H  
ATOM   4882 2HB  ASP A 313       8.811  40.578 -11.885  1.00  2.38           H  
ATOM   4883  N   ARG A 314       5.528  40.952 -11.049  1.00  2.36           N  
ATOM   4884  CA  ARG A 314       4.716  42.156 -10.967  1.00  2.36           C  
ATOM   4885  C   ARG A 314       4.269  42.371  -9.535  1.00  2.36           C  
ATOM   4886  O   ARG A 314       4.352  43.481  -9.005  1.00  2.36           O  
ATOM   4887  CB  ARG A 314       3.502  42.036 -11.883  1.00  2.36           C  
ATOM   4888  CG  ARG A 314       3.804  42.170 -13.387  1.00  2.36           C  
ATOM   4889  CD  ARG A 314       2.562  42.273 -14.225  1.00  2.36           C  
ATOM   4890  NE  ARG A 314       1.792  41.015 -14.208  1.00  2.36           N  
ATOM   4891  CZ  ARG A 314       2.008  39.974 -15.054  1.00  2.36           C  
ATOM   4892  NH1 ARG A 314       2.941  40.030 -15.971  1.00  2.36           N  
ATOM   4893  NH2 ARG A 314       1.303  38.863 -14.973  1.00  2.36           N  
ATOM   4894  H   ARG A 314       5.219  40.173 -11.629  1.00  2.36           H  
ATOM   4895  HA  ARG A 314       5.318  43.009 -11.283  1.00  2.36           H  
ATOM   4896 1HB  ARG A 314       3.036  41.058 -11.729  1.00  2.36           H  
ATOM   4897 2HB  ARG A 314       2.767  42.795 -11.616  1.00  2.36           H  
ATOM   4898 1HG  ARG A 314       4.389  43.076 -13.544  1.00  2.36           H  
ATOM   4899 2HG  ARG A 314       4.374  41.323 -13.732  1.00  2.36           H  
ATOM   4900 1HD  ARG A 314       1.926  43.068 -13.839  1.00  2.36           H  
ATOM   4901 2HD  ARG A 314       2.835  42.493 -15.256  1.00  2.36           H  
ATOM   4902  HE  ARG A 314       1.062  40.909 -13.511  1.00  2.36           H  
ATOM   4903 1HH1 ARG A 314       3.517  40.850 -16.070  1.00  2.36           H  
ATOM   4904 2HH1 ARG A 314       3.078  39.203 -16.568  1.00  2.36           H  
ATOM   4905 1HH2 ARG A 314       0.575  38.749 -14.255  1.00  2.36           H  
ATOM   4906 2HH2 ARG A 314       1.549  38.101 -15.617  1.00  2.36           H  
ATOM   4907  N   ALA A 315       3.854  41.292  -8.873  1.00  2.30           N  
ATOM   4908  CA  ALA A 315       3.444  41.421  -7.494  1.00  2.30           C  
ATOM   4909  C   ALA A 315       4.618  41.872  -6.636  1.00  2.30           C  
ATOM   4910  O   ALA A 315       4.459  42.747  -5.784  1.00  2.30           O  
ATOM   4911  CB  ALA A 315       2.894  40.108  -6.996  1.00  2.30           C  
ATOM   4912  H   ALA A 315       3.799  40.381  -9.333  1.00  2.30           H  
ATOM   4913  HA  ALA A 315       2.667  42.185  -7.438  1.00  2.30           H  
ATOM   4914 1HB  ALA A 315       2.573  40.225  -5.983  1.00  2.30           H  
ATOM   4915 2HB  ALA A 315       2.046  39.810  -7.618  1.00  2.30           H  
ATOM   4916 3HB  ALA A 315       3.673  39.344  -7.055  1.00  2.30           H  
ATOM   4917  N   ALA A 316       5.813  41.312  -6.884  1.00  2.24           N  
ATOM   4918  CA  ALA A 316       6.989  41.686  -6.115  1.00  2.24           C  
ATOM   4919  C   ALA A 316       7.314  43.161  -6.277  1.00  2.24           C  
ATOM   4920  O   ALA A 316       7.686  43.824  -5.301  1.00  2.24           O  
ATOM   4921  CB  ALA A 316       8.181  40.858  -6.542  1.00  2.24           C  
ATOM   4922  H   ALA A 316       5.911  40.582  -7.590  1.00  2.24           H  
ATOM   4923  HA  ALA A 316       6.777  41.496  -5.064  1.00  2.24           H  
ATOM   4924 1HB  ALA A 316       9.047  41.126  -5.943  1.00  2.24           H  
ATOM   4925 2HB  ALA A 316       7.954  39.800  -6.408  1.00  2.24           H  
ATOM   4926 3HB  ALA A 316       8.394  41.048  -7.591  1.00  2.24           H  
ATOM   4927  N   GLU A 317       7.163  43.694  -7.497  1.00  2.18           N  
ATOM   4928  CA  GLU A 317       7.432  45.109  -7.675  1.00  2.18           C  
ATOM   4929  C   GLU A 317       6.402  45.949  -6.947  1.00  2.18           C  
ATOM   4930  O   GLU A 317       6.759  46.952  -6.333  1.00  2.18           O  
ATOM   4931  CB  GLU A 317       7.485  45.542  -9.139  1.00  2.18           C  
ATOM   4932  CG  GLU A 317       8.695  45.071  -9.935  1.00  2.18           C  
ATOM   4933  CD  GLU A 317       8.787  45.761 -11.293  1.00  2.18           C  
ATOM   4934  OE1 GLU A 317       7.925  46.581 -11.589  1.00  2.18           O  
ATOM   4935  OE2 GLU A 317       9.718  45.502 -12.015  1.00  2.18           O  
ATOM   4936  H   GLU A 317       6.882  43.109  -8.286  1.00  2.18           H  
ATOM   4937  HA  GLU A 317       8.406  45.324  -7.238  1.00  2.18           H  
ATOM   4938 1HB  GLU A 317       6.601  45.150  -9.647  1.00  2.18           H  
ATOM   4939 2HB  GLU A 317       7.428  46.617  -9.195  1.00  2.18           H  
ATOM   4940 1HG  GLU A 317       9.599  45.280  -9.365  1.00  2.18           H  
ATOM   4941 2HG  GLU A 317       8.625  43.992 -10.078  1.00  2.18           H  
ATOM   4942  N   ASP A 318       5.126  45.547  -6.964  1.00  2.13           N  
ATOM   4943  CA  ASP A 318       4.141  46.342  -6.240  1.00  2.13           C  
ATOM   4944  C   ASP A 318       4.491  46.369  -4.752  1.00  2.13           C  
ATOM   4945  O   ASP A 318       4.346  47.396  -4.074  1.00  2.13           O  
ATOM   4946  CB  ASP A 318       2.710  45.827  -6.426  1.00  2.13           C  
ATOM   4947  CG  ASP A 318       2.052  46.108  -7.786  1.00  2.13           C  
ATOM   4948  OD1 ASP A 318       2.585  46.902  -8.536  1.00  2.13           O  
ATOM   4949  OD2 ASP A 318       0.967  45.570  -8.034  1.00  2.13           O  
ATOM   4950  H   ASP A 318       4.850  44.715  -7.494  1.00  2.13           H  
ATOM   4951  HA  ASP A 318       4.182  47.361  -6.617  1.00  2.13           H  
ATOM   4952 1HB  ASP A 318       2.690  44.752  -6.240  1.00  2.13           H  
ATOM   4953 2HB  ASP A 318       2.102  46.313  -5.685  1.00  2.13           H  
ATOM   4954  N   VAL A 319       5.011  45.253  -4.235  1.00  2.08           N  
ATOM   4955  CA  VAL A 319       5.405  45.213  -2.836  1.00  2.08           C  
ATOM   4956  C   VAL A 319       6.570  46.164  -2.568  1.00  2.08           C  
ATOM   4957  O   VAL A 319       6.459  47.073  -1.748  1.00  2.08           O  
ATOM   4958  CB  VAL A 319       5.807  43.774  -2.446  1.00  2.08           C  
ATOM   4959  CG1 VAL A 319       6.412  43.737  -1.080  1.00  2.08           C  
ATOM   4960  CG2 VAL A 319       4.582  42.893  -2.470  1.00  2.08           C  
ATOM   4961  H   VAL A 319       5.099  44.418  -4.819  1.00  2.08           H  
ATOM   4962  HA  VAL A 319       4.558  45.519  -2.227  1.00  2.08           H  
ATOM   4963  HB  VAL A 319       6.542  43.407  -3.149  1.00  2.08           H  
ATOM   4964 1HG1 VAL A 319       6.689  42.714  -0.833  1.00  2.08           H  
ATOM   4965 2HG1 VAL A 319       7.296  44.367  -1.047  1.00  2.08           H  
ATOM   4966 3HG1 VAL A 319       5.699  44.085  -0.389  1.00  2.08           H  
ATOM   4967 1HG2 VAL A 319       4.862  41.877  -2.207  1.00  2.08           H  
ATOM   4968 2HG2 VAL A 319       3.855  43.268  -1.756  1.00  2.08           H  
ATOM   4969 3HG2 VAL A 319       4.149  42.903  -3.449  1.00  2.08           H  
ATOM   4970  N   LEU A 320       7.654  46.028  -3.329  1.00  2.00           N  
ATOM   4971  CA  LEU A 320       8.819  46.890  -3.139  1.00  2.00           C  
ATOM   4972  C   LEU A 320       8.534  48.367  -3.342  1.00  2.00           C  
ATOM   4973  O   LEU A 320       9.120  49.209  -2.670  1.00  2.00           O  
ATOM   4974  CB  LEU A 320       9.979  46.486  -4.043  1.00  2.00           C  
ATOM   4975  CG  LEU A 320      11.243  47.369  -3.851  1.00  2.00           C  
ATOM   4976  CD1 LEU A 320      11.694  47.296  -2.389  1.00  2.00           C  
ATOM   4977  CD2 LEU A 320      12.350  46.892  -4.789  1.00  2.00           C  
ATOM   4978  H   LEU A 320       7.678  45.290  -4.034  1.00  2.00           H  
ATOM   4979  HA  LEU A 320       9.152  46.764  -2.113  1.00  2.00           H  
ATOM   4980 1HB  LEU A 320      10.243  45.451  -3.837  1.00  2.00           H  
ATOM   4981 2HB  LEU A 320       9.654  46.565  -5.084  1.00  2.00           H  
ATOM   4982  HG  LEU A 320      10.995  48.408  -4.078  1.00  2.00           H  
ATOM   4983 1HD1 LEU A 320      12.562  47.924  -2.246  1.00  2.00           H  
ATOM   4984 2HD1 LEU A 320      10.883  47.652  -1.752  1.00  2.00           H  
ATOM   4985 3HD1 LEU A 320      11.942  46.269  -2.127  1.00  2.00           H  
ATOM   4986 1HD2 LEU A 320      13.231  47.516  -4.659  1.00  2.00           H  
ATOM   4987 2HD2 LEU A 320      12.601  45.857  -4.560  1.00  2.00           H  
ATOM   4988 3HD2 LEU A 320      12.003  46.963  -5.821  1.00  2.00           H  
ATOM   4989  N   LYS A 321       7.667  48.688  -4.295  1.00  1.86           N  
ATOM   4990  CA  LYS A 321       7.353  50.066  -4.623  1.00  1.86           C  
ATOM   4991  C   LYS A 321       6.315  50.692  -3.669  1.00  1.86           C  
ATOM   4992  O   LYS A 321       6.061  51.906  -3.739  1.00  1.86           O  
ATOM   4993  CB  LYS A 321       6.873  50.147  -6.078  1.00  1.86           C  
ATOM   4994  CG  LYS A 321       7.971  49.782  -7.111  1.00  1.86           C  
ATOM   4995  CD  LYS A 321       7.457  49.793  -8.564  1.00  1.86           C  
ATOM   4996  CE  LYS A 321       8.580  49.372  -9.546  1.00  1.86           C  
ATOM   4997  NZ  LYS A 321       8.118  49.314 -10.983  1.00  1.86           N  
ATOM   4998  H   LYS A 321       7.226  47.950  -4.843  1.00  1.86           H  
ATOM   4999  HA  LYS A 321       8.273  50.636  -4.551  1.00  1.86           H  
ATOM   5000 1HB  LYS A 321       6.029  49.464  -6.221  1.00  1.86           H  
ATOM   5001 2HB  LYS A 321       6.530  51.153  -6.295  1.00  1.86           H  
ATOM   5002 1HG  LYS A 321       8.786  50.499  -7.025  1.00  1.86           H  
ATOM   5003 2HG  LYS A 321       8.366  48.792  -6.885  1.00  1.86           H  
ATOM   5004 1HD  LYS A 321       6.623  49.091  -8.654  1.00  1.86           H  
ATOM   5005 2HD  LYS A 321       7.104  50.789  -8.824  1.00  1.86           H  
ATOM   5006 1HE  LYS A 321       9.399  50.082  -9.470  1.00  1.86           H  
ATOM   5007 2HE  LYS A 321       8.943  48.389  -9.256  1.00  1.86           H  
ATOM   5008 1HZ  LYS A 321       8.890  49.023 -11.570  1.00  1.86           H  
ATOM   5009 2HZ  LYS A 321       7.355  48.641 -11.099  1.00  1.86           H  
ATOM   5010 3HZ  LYS A 321       7.800  50.219 -11.272  1.00  1.86           H  
ATOM   5011  N   GLY A 322       5.692  49.880  -2.798  1.00  1.68           N  
ATOM   5012  CA  GLY A 322       4.661  50.371  -1.885  1.00  1.68           C  
ATOM   5013  C   GLY A 322       3.342  50.679  -2.604  1.00  1.68           C  
ATOM   5014  O   GLY A 322       2.598  51.568  -2.186  1.00  1.68           O  
ATOM   5015  H   GLY A 322       5.954  48.895  -2.732  1.00  1.68           H  
ATOM   5016 1HA  GLY A 322       4.488  49.620  -1.114  1.00  1.68           H  
ATOM   5017 2HA  GLY A 322       5.022  51.262  -1.376  1.00  1.68           H  
ATOM   5018  N   ARG A 323       3.072  49.969  -3.707  1.00  1.49           N  
ATOM   5019  CA  ARG A 323       1.889  50.201  -4.538  1.00  1.49           C  
ATOM   5020  C   ARG A 323       0.786  49.154  -4.397  1.00  1.49           C  
ATOM   5021  O   ARG A 323      -0.149  49.124  -5.195  1.00  1.49           O  
ATOM   5022  CB  ARG A 323       2.289  50.281  -5.997  1.00  1.49           C  
ATOM   5023  CG  ARG A 323       3.200  51.439  -6.348  1.00  1.49           C  
ATOM   5024  CD  ARG A 323       3.523  51.451  -7.798  1.00  1.49           C  
ATOM   5025  NE  ARG A 323       4.372  52.573  -8.157  1.00  1.49           N  
ATOM   5026  CZ  ARG A 323       4.726  52.891  -9.415  1.00  1.49           C  
ATOM   5027  NH1 ARG A 323       4.294  52.163 -10.422  1.00  1.49           N  
ATOM   5028  NH2 ARG A 323       5.503  53.937  -9.637  1.00  1.49           N  
ATOM   5029  H   ARG A 323       3.705  49.215  -3.973  1.00  1.49           H  
ATOM   5030  HA  ARG A 323       1.469  51.166  -4.254  1.00  1.49           H  
ATOM   5031 1HB  ARG A 323       2.806  49.362  -6.275  1.00  1.49           H  
ATOM   5032 2HB  ARG A 323       1.397  50.351  -6.618  1.00  1.49           H  
ATOM   5033 1HG  ARG A 323       2.710  52.378  -6.093  1.00  1.49           H  
ATOM   5034 2HG  ARG A 323       4.125  51.354  -5.783  1.00  1.49           H  
ATOM   5035 1HD  ARG A 323       4.048  50.529  -8.056  1.00  1.49           H  
ATOM   5036 2HD  ARG A 323       2.603  51.518  -8.377  1.00  1.49           H  
ATOM   5037  HE  ARG A 323       4.719  53.158  -7.410  1.00  1.49           H  
ATOM   5038 1HH1 ARG A 323       3.695  51.364 -10.250  1.00  1.49           H  
ATOM   5039 2HH1 ARG A 323       4.554  52.405 -11.368  1.00  1.49           H  
ATOM   5040 1HH2 ARG A 323       5.831  54.496  -8.860  1.00  1.49           H  
ATOM   5041 2HH2 ARG A 323       5.767  54.180 -10.580  1.00  1.49           H  
ATOM   5042  N   ILE A 324       0.885  48.308  -3.389  1.00  1.31           N  
ATOM   5043  CA  ILE A 324      -0.103  47.258  -3.172  1.00  1.31           C  
ATOM   5044  C   ILE A 324      -1.533  47.725  -2.911  1.00  1.31           C  
ATOM   5045  O   ILE A 324      -1.803  48.610  -2.096  1.00  1.31           O  
ATOM   5046  CB  ILE A 324       0.367  46.322  -2.035  1.00  1.31           C  
ATOM   5047  CG1 ILE A 324       1.571  45.549  -2.486  1.00  1.31           C  
ATOM   5048  CG2 ILE A 324      -0.696  45.394  -1.639  1.00  1.31           C  
ATOM   5049  CD1 ILE A 324       1.246  44.590  -3.563  1.00  1.31           C  
ATOM   5050  H   ILE A 324       1.675  48.390  -2.766  1.00  1.31           H  
ATOM   5051  HA  ILE A 324      -0.130  46.656  -4.080  1.00  1.31           H  
ATOM   5052  HB  ILE A 324       0.661  46.922  -1.173  1.00  1.31           H  
ATOM   5053 1HG1 ILE A 324       2.322  46.248  -2.833  1.00  1.31           H  
ATOM   5054 2HG1 ILE A 324       1.964  44.967  -1.701  1.00  1.31           H  
ATOM   5055 1HG2 ILE A 324      -0.331  44.749  -0.840  1.00  1.31           H  
ATOM   5056 2HG2 ILE A 324      -1.565  45.948  -1.288  1.00  1.31           H  
ATOM   5057 3HG2 ILE A 324      -0.972  44.793  -2.502  1.00  1.31           H  
ATOM   5058 1HD1 ILE A 324       2.140  44.056  -3.869  1.00  1.31           H  
ATOM   5059 2HD1 ILE A 324       0.507  43.873  -3.196  1.00  1.31           H  
ATOM   5060 3HD1 ILE A 324       0.832  45.118  -4.399  1.00  1.31           H  
ATOM   5061  N   THR A 325      -2.434  47.072  -3.640  1.00  1.17           N  
ATOM   5062  CA  THR A 325      -3.880  47.253  -3.613  1.00  1.17           C  
ATOM   5063  C   THR A 325      -4.514  45.937  -3.231  1.00  1.17           C  
ATOM   5064  O   THR A 325      -3.825  44.912  -3.223  1.00  1.17           O  
ATOM   5065  CB  THR A 325      -4.413  47.666  -4.991  1.00  1.17           C  
ATOM   5066  OG1 THR A 325      -4.157  46.594  -5.959  1.00  1.17           O  
ATOM   5067  CG2 THR A 325      -3.760  48.946  -5.456  1.00  1.17           C  
ATOM   5068  H   THR A 325      -2.065  46.393  -4.286  1.00  1.17           H  
ATOM   5069  HA  THR A 325      -4.142  48.007  -2.869  1.00  1.17           H  
ATOM   5070  HB  THR A 325      -5.486  47.824  -4.922  1.00  1.17           H  
ATOM   5071  HG1 THR A 325      -4.355  46.926  -6.847  1.00  1.17           H  
ATOM   5072 1HG2 THR A 325      -4.163  49.226  -6.429  1.00  1.17           H  
ATOM   5073 2HG2 THR A 325      -3.971  49.740  -4.736  1.00  1.17           H  
ATOM   5074 3HG2 THR A 325      -2.686  48.804  -5.537  1.00  1.17           H  
ATOM   5075  N   MET A 326      -5.821  45.927  -2.951  1.00  1.09           N  
ATOM   5076  CA  MET A 326      -6.455  44.669  -2.587  1.00  1.09           C  
ATOM   5077  C   MET A 326      -6.535  43.752  -3.789  1.00  1.09           C  
ATOM   5078  O   MET A 326      -6.606  42.535  -3.649  1.00  1.09           O  
ATOM   5079  CB  MET A 326      -7.793  44.908  -1.918  1.00  1.09           C  
ATOM   5080  CG  MET A 326      -7.599  45.539  -0.581  1.00  1.09           C  
ATOM   5081  SD  MET A 326      -9.049  45.643   0.457  1.00  1.09           S  
ATOM   5082  CE  MET A 326      -9.900  46.850  -0.423  1.00  1.09           C  
ATOM   5083  H   MET A 326      -6.396  46.769  -3.018  1.00  1.09           H  
ATOM   5084  HA  MET A 326      -5.826  44.176  -1.851  1.00  1.09           H  
ATOM   5085 1HB  MET A 326      -8.411  45.551  -2.533  1.00  1.09           H  
ATOM   5086 2HB  MET A 326      -8.317  43.963  -1.791  1.00  1.09           H  
ATOM   5087 1HG  MET A 326      -6.828  44.996  -0.063  1.00  1.09           H  
ATOM   5088 2HG  MET A 326      -7.236  46.556  -0.739  1.00  1.09           H  
ATOM   5089 1HE  MET A 326     -10.795  47.137   0.099  1.00  1.09           H  
ATOM   5090 2HE  MET A 326      -9.278  47.718  -0.578  1.00  1.09           H  
ATOM   5091 3HE  MET A 326     -10.148  46.438  -1.340  1.00  1.09           H  
ATOM   5092  N   ARG A 327      -6.513  44.334  -4.988  1.00  1.06           N  
ATOM   5093  CA  ARG A 327      -6.537  43.532  -6.198  1.00  1.06           C  
ATOM   5094  C   ARG A 327      -5.215  42.769  -6.310  1.00  1.06           C  
ATOM   5095  O   ARG A 327      -5.204  41.568  -6.594  1.00  1.06           O  
ATOM   5096  CB  ARG A 327      -6.717  44.430  -7.404  1.00  1.06           C  
ATOM   5097  CG  ARG A 327      -8.061  45.093  -7.443  1.00  1.06           C  
ATOM   5098  CD  ARG A 327      -8.186  46.147  -8.486  1.00  1.06           C  
ATOM   5099  NE  ARG A 327      -8.130  45.626  -9.836  1.00  1.06           N  
ATOM   5100  CZ  ARG A 327      -8.054  46.401 -10.938  1.00  1.06           C  
ATOM   5101  NH1 ARG A 327      -8.027  47.715 -10.822  1.00  1.06           N  
ATOM   5102  NH2 ARG A 327      -8.013  45.840 -12.140  1.00  1.06           N  
ATOM   5103  H   ARG A 327      -6.469  45.343  -5.048  1.00  1.06           H  
ATOM   5104  HA  ARG A 327      -7.362  42.822  -6.142  1.00  1.06           H  
ATOM   5105 1HB  ARG A 327      -5.962  45.212  -7.397  1.00  1.06           H  
ATOM   5106 2HB  ARG A 327      -6.589  43.853  -8.319  1.00  1.06           H  
ATOM   5107 1HG  ARG A 327      -8.855  44.358  -7.567  1.00  1.06           H  
ATOM   5108 2HG  ARG A 327      -8.156  45.581  -6.491  1.00  1.06           H  
ATOM   5109 1HD  ARG A 327      -9.134  46.674  -8.360  1.00  1.06           H  
ATOM   5110 2HD  ARG A 327      -7.370  46.858  -8.366  1.00  1.06           H  
ATOM   5111  HE  ARG A 327      -8.152  44.625  -9.961  1.00  1.06           H  
ATOM   5112 1HH1 ARG A 327      -8.061  48.169  -9.884  1.00  1.06           H  
ATOM   5113 2HH1 ARG A 327      -7.974  48.295 -11.641  1.00  1.06           H  
ATOM   5114 1HH2 ARG A 327      -8.037  44.833 -12.229  1.00  1.06           H  
ATOM   5115 2HH2 ARG A 327      -7.959  46.418 -12.965  1.00  1.06           H  
ATOM   5116  N   THR A 328      -4.087  43.439  -6.013  1.00  1.06           N  
ATOM   5117  CA  THR A 328      -2.817  42.708  -6.070  1.00  1.06           C  
ATOM   5118  C   THR A 328      -2.779  41.640  -4.986  1.00  1.06           C  
ATOM   5119  O   THR A 328      -2.376  40.505  -5.253  1.00  1.06           O  
ATOM   5120  CB  THR A 328      -1.555  43.598  -5.990  1.00  1.06           C  
ATOM   5121  OG1 THR A 328      -1.517  44.499  -7.123  1.00  1.06           O  
ATOM   5122  CG2 THR A 328      -0.305  42.692  -6.018  1.00  1.06           C  
ATOM   5123  H   THR A 328      -4.116  44.437  -5.783  1.00  1.06           H  
ATOM   5124  HA  THR A 328      -2.766  42.195  -7.030  1.00  1.06           H  
ATOM   5125  HB  THR A 328      -1.566  44.184  -5.068  1.00  1.06           H  
ATOM   5126  HG1 THR A 328      -0.588  44.853  -7.278  1.00  1.06           H  
ATOM   5127 1HG2 THR A 328       0.592  43.300  -5.980  1.00  1.06           H  
ATOM   5128 2HG2 THR A 328      -0.328  42.019  -5.161  1.00  1.06           H  
ATOM   5129 3HG2 THR A 328      -0.298  42.111  -6.938  1.00  1.06           H  
ATOM   5130  N   ILE A 329      -3.229  41.984  -3.777  1.00  1.09           N  
ATOM   5131  CA  ILE A 329      -3.204  41.032  -2.677  1.00  1.09           C  
ATOM   5132  C   ILE A 329      -4.073  39.834  -2.999  1.00  1.09           C  
ATOM   5133  O   ILE A 329      -3.686  38.695  -2.752  1.00  1.09           O  
ATOM   5134  CB  ILE A 329      -3.670  41.645  -1.366  1.00  1.09           C  
ATOM   5135  CG1 ILE A 329      -2.682  42.678  -0.929  1.00  1.09           C  
ATOM   5136  CG2 ILE A 329      -3.783  40.542  -0.345  1.00  1.09           C  
ATOM   5137  CD1 ILE A 329      -3.164  43.549   0.184  1.00  1.09           C  
ATOM   5138  H   ILE A 329      -3.559  42.937  -3.615  1.00  1.09           H  
ATOM   5139  HA  ILE A 329      -2.182  40.686  -2.545  1.00  1.09           H  
ATOM   5140  HB  ILE A 329      -4.634  42.132  -1.498  1.00  1.09           H  
ATOM   5141 1HG1 ILE A 329      -1.759  42.183  -0.621  1.00  1.09           H  
ATOM   5142 2HG1 ILE A 329      -2.472  43.290  -1.781  1.00  1.09           H  
ATOM   5143 1HG2 ILE A 329      -4.092  40.950   0.577  1.00  1.09           H  
ATOM   5144 2HG2 ILE A 329      -4.511  39.809  -0.683  1.00  1.09           H  
ATOM   5145 3HG2 ILE A 329      -2.812  40.061  -0.220  1.00  1.09           H  
ATOM   5146 1HD1 ILE A 329      -2.409  44.283   0.447  1.00  1.09           H  
ATOM   5147 2HD1 ILE A 329      -4.078  44.063  -0.115  1.00  1.09           H  
ATOM   5148 3HD1 ILE A 329      -3.352  42.927   1.016  1.00  1.09           H  
ATOM   5149  N   TYR A 330      -5.260  40.086  -3.540  1.00  1.13           N  
ATOM   5150  CA  TYR A 330      -6.163  39.023  -3.926  1.00  1.13           C  
ATOM   5151  C   TYR A 330      -5.439  38.059  -4.848  1.00  1.13           C  
ATOM   5152  O   TYR A 330      -5.467  36.841  -4.650  1.00  1.13           O  
ATOM   5153  CB  TYR A 330      -7.360  39.599  -4.664  1.00  1.13           C  
ATOM   5154  CG  TYR A 330      -8.321  38.580  -5.114  1.00  1.13           C  
ATOM   5155  CD1 TYR A 330      -9.270  38.093  -4.240  1.00  1.13           C  
ATOM   5156  CD2 TYR A 330      -8.246  38.104  -6.404  1.00  1.13           C  
ATOM   5157  CE1 TYR A 330     -10.145  37.133  -4.667  1.00  1.13           C  
ATOM   5158  CE2 TYR A 330      -9.116  37.142  -6.824  1.00  1.13           C  
ATOM   5159  CZ  TYR A 330     -10.065  36.658  -5.964  1.00  1.13           C  
ATOM   5160  OH  TYR A 330     -10.912  35.675  -6.398  1.00  1.13           O  
ATOM   5161  H   TYR A 330      -5.557  41.045  -3.696  1.00  1.13           H  
ATOM   5162  HA  TYR A 330      -6.487  38.485  -3.036  1.00  1.13           H  
ATOM   5163 1HB  TYR A 330      -7.864  40.285  -4.033  1.00  1.13           H  
ATOM   5164 2HB  TYR A 330      -7.021  40.152  -5.532  1.00  1.13           H  
ATOM   5165  HD1 TYR A 330      -9.321  38.470  -3.222  1.00  1.13           H  
ATOM   5166  HD2 TYR A 330      -7.488  38.489  -7.084  1.00  1.13           H  
ATOM   5167  HE1 TYR A 330     -10.894  36.741  -3.995  1.00  1.13           H  
ATOM   5168  HE2 TYR A 330      -9.054  36.757  -7.842  1.00  1.13           H  
ATOM   5169  HH  TYR A 330     -11.737  35.689  -5.870  1.00  1.13           H  
ATOM   5170  N   ARG A 331      -4.796  38.606  -5.880  1.00  1.18           N  
ATOM   5171  CA  ARG A 331      -4.094  37.785  -6.848  1.00  1.18           C  
ATOM   5172  C   ARG A 331      -2.967  36.989  -6.175  1.00  1.18           C  
ATOM   5173  O   ARG A 331      -2.785  35.805  -6.477  1.00  1.18           O  
ATOM   5174  CB  ARG A 331      -3.578  38.669  -7.971  1.00  1.18           C  
ATOM   5175  CG  ARG A 331      -4.713  39.256  -8.837  1.00  1.18           C  
ATOM   5176  CD  ARG A 331      -4.219  40.248  -9.829  1.00  1.18           C  
ATOM   5177  NE  ARG A 331      -3.473  39.638 -10.914  1.00  1.18           N  
ATOM   5178  CZ  ARG A 331      -4.038  39.214 -12.071  1.00  1.18           C  
ATOM   5179  NH1 ARG A 331      -5.336  39.368 -12.265  1.00  1.18           N  
ATOM   5180  NH2 ARG A 331      -3.295  38.657 -13.007  1.00  1.18           N  
ATOM   5181  H   ARG A 331      -4.809  39.621  -6.006  1.00  1.18           H  
ATOM   5182  HA  ARG A 331      -4.806  37.083  -7.277  1.00  1.18           H  
ATOM   5183 1HB  ARG A 331      -3.015  39.501  -7.553  1.00  1.18           H  
ATOM   5184 2HB  ARG A 331      -2.904  38.105  -8.618  1.00  1.18           H  
ATOM   5185 1HG  ARG A 331      -5.191  38.446  -9.384  1.00  1.18           H  
ATOM   5186 2HG  ARG A 331      -5.450  39.734  -8.200  1.00  1.18           H  
ATOM   5187 1HD  ARG A 331      -5.064  40.784 -10.254  1.00  1.18           H  
ATOM   5188 2HD  ARG A 331      -3.562  40.956  -9.322  1.00  1.18           H  
ATOM   5189  HE  ARG A 331      -2.462  39.474 -10.781  1.00  1.18           H  
ATOM   5190 1HH1 ARG A 331      -5.905  39.797 -11.550  1.00  1.18           H  
ATOM   5191 2HH1 ARG A 331      -5.757  39.056 -13.128  1.00  1.18           H  
ATOM   5192 1HH2 ARG A 331      -2.282  38.549 -12.849  1.00  1.18           H  
ATOM   5193 2HH2 ARG A 331      -3.709  38.344 -13.867  1.00  1.18           H  
ATOM   5194  N   GLN A 332      -2.254  37.603  -5.216  1.00  1.22           N  
ATOM   5195  CA  GLN A 332      -1.193  36.896  -4.492  1.00  1.22           C  
ATOM   5196  C   GLN A 332      -1.778  35.743  -3.667  1.00  1.22           C  
ATOM   5197  O   GLN A 332      -1.212  34.643  -3.636  1.00  1.22           O  
ATOM   5198  CB  GLN A 332      -0.436  37.852  -3.551  1.00  1.22           C  
ATOM   5199  CG  GLN A 332       0.455  38.909  -4.233  1.00  1.22           C  
ATOM   5200  CD  GLN A 332       1.022  39.948  -3.221  1.00  1.22           C  
ATOM   5201  OE1 GLN A 332       0.292  40.468  -2.376  1.00  1.22           O  
ATOM   5202  NE2 GLN A 332       2.316  40.225  -3.296  1.00  1.22           N  
ATOM   5203  H   GLN A 332      -2.434  38.587  -5.012  1.00  1.22           H  
ATOM   5204  HA  GLN A 332      -0.494  36.481  -5.217  1.00  1.22           H  
ATOM   5205 1HB  GLN A 332      -1.156  38.382  -2.932  1.00  1.22           H  
ATOM   5206 2HB  GLN A 332       0.192  37.270  -2.881  1.00  1.22           H  
ATOM   5207 1HG  GLN A 332       1.291  38.400  -4.706  1.00  1.22           H  
ATOM   5208 2HG  GLN A 332      -0.130  39.435  -4.981  1.00  1.22           H  
ATOM   5209 1HE2 GLN A 332       2.725  40.880  -2.659  1.00  1.22           H  
ATOM   5210 2HE2 GLN A 332       2.885  39.776  -3.983  1.00  1.22           H  
ATOM   5211  N   LEU A 333      -2.936  35.978  -3.036  1.00  1.26           N  
ATOM   5212  CA  LEU A 333      -3.584  34.942  -2.243  1.00  1.26           C  
ATOM   5213  C   LEU A 333      -4.018  33.800  -3.156  1.00  1.26           C  
ATOM   5214  O   LEU A 333      -3.860  32.625  -2.809  1.00  1.26           O  
ATOM   5215  CB  LEU A 333      -4.793  35.515  -1.488  1.00  1.26           C  
ATOM   5216  CG  LEU A 333      -4.493  36.516  -0.346  1.00  1.26           C  
ATOM   5217  CD1 LEU A 333      -5.799  37.148   0.156  1.00  1.26           C  
ATOM   5218  CD2 LEU A 333      -3.822  35.794   0.773  1.00  1.26           C  
ATOM   5219  H   LEU A 333      -3.353  36.907  -3.089  1.00  1.26           H  
ATOM   5220  HA  LEU A 333      -2.869  34.556  -1.520  1.00  1.26           H  
ATOM   5221 1HB  LEU A 333      -5.432  36.023  -2.206  1.00  1.26           H  
ATOM   5222 2HB  LEU A 333      -5.341  34.688  -1.055  1.00  1.26           H  
ATOM   5223  HG  LEU A 333      -3.847  37.303  -0.719  1.00  1.26           H  
ATOM   5224 1HD1 LEU A 333      -5.577  37.858   0.949  1.00  1.26           H  
ATOM   5225 2HD1 LEU A 333      -6.290  37.669  -0.664  1.00  1.26           H  
ATOM   5226 3HD1 LEU A 333      -6.447  36.372   0.542  1.00  1.26           H  
ATOM   5227 1HD2 LEU A 333      -3.606  36.492   1.580  1.00  1.26           H  
ATOM   5228 2HD2 LEU A 333      -4.491  35.021   1.124  1.00  1.26           H  
ATOM   5229 3HD2 LEU A 333      -2.894  35.349   0.417  1.00  1.26           H  
ATOM   5230  N   ARG A 334      -4.512  34.138  -4.353  1.00  1.30           N  
ATOM   5231  CA  ARG A 334      -4.902  33.107  -5.299  1.00  1.30           C  
ATOM   5232  C   ARG A 334      -3.683  32.343  -5.799  1.00  1.30           C  
ATOM   5233  O   ARG A 334      -3.752  31.123  -5.953  1.00  1.30           O  
ATOM   5234  CB  ARG A 334      -5.692  33.677  -6.474  1.00  1.30           C  
ATOM   5235  CG  ARG A 334      -7.112  34.131  -6.142  1.00  1.30           C  
ATOM   5236  CD  ARG A 334      -7.957  32.956  -5.718  1.00  1.30           C  
ATOM   5237  NE  ARG A 334      -9.361  33.308  -5.504  1.00  1.30           N  
ATOM   5238  CZ  ARG A 334     -10.246  32.580  -4.806  1.00  1.30           C  
ATOM   5239  NH1 ARG A 334      -9.896  31.445  -4.238  1.00  1.30           N  
ATOM   5240  NH2 ARG A 334     -11.474  33.032  -4.699  1.00  1.30           N  
ATOM   5241  H   ARG A 334      -4.645  35.122  -4.588  1.00  1.30           H  
ATOM   5242  HA  ARG A 334      -5.556  32.408  -4.781  1.00  1.30           H  
ATOM   5243 1HB  ARG A 334      -5.162  34.543  -6.866  1.00  1.30           H  
ATOM   5244 2HB  ARG A 334      -5.749  32.939  -7.270  1.00  1.30           H  
ATOM   5245 1HG  ARG A 334      -7.082  34.860  -5.331  1.00  1.30           H  
ATOM   5246 2HG  ARG A 334      -7.563  34.586  -7.020  1.00  1.30           H  
ATOM   5247 1HD  ARG A 334      -7.916  32.193  -6.493  1.00  1.30           H  
ATOM   5248 2HD  ARG A 334      -7.563  32.544  -4.792  1.00  1.30           H  
ATOM   5249  HE  ARG A 334      -9.724  34.159  -5.920  1.00  1.30           H  
ATOM   5250 1HH1 ARG A 334      -8.950  31.110  -4.328  1.00  1.30           H  
ATOM   5251 2HH1 ARG A 334     -10.577  30.913  -3.717  1.00  1.30           H  
ATOM   5252 1HH2 ARG A 334     -11.716  33.930  -5.147  1.00  1.30           H  
ATOM   5253 2HH2 ARG A 334     -12.171  32.521  -4.183  1.00  1.30           H  
ATOM   5254  N   ALA A 335      -2.556  33.033  -6.023  1.00  1.34           N  
ATOM   5255  CA  ALA A 335      -1.351  32.346  -6.476  1.00  1.34           C  
ATOM   5256  C   ALA A 335      -0.937  31.311  -5.440  1.00  1.34           C  
ATOM   5257  O   ALA A 335      -0.570  30.189  -5.780  1.00  1.34           O  
ATOM   5258  CB  ALA A 335      -0.226  33.336  -6.717  1.00  1.34           C  
ATOM   5259  H   ALA A 335      -2.548  34.046  -5.910  1.00  1.34           H  
ATOM   5260  HA  ALA A 335      -1.579  31.831  -7.406  1.00  1.34           H  
ATOM   5261 1HB  ALA A 335       0.653  32.811  -7.063  1.00  1.34           H  
ATOM   5262 2HB  ALA A 335      -0.537  34.064  -7.467  1.00  1.34           H  
ATOM   5263 3HB  ALA A 335       0.003  33.851  -5.787  1.00  1.34           H  
ATOM   5264  N   MET A 336      -1.055  31.660  -4.155  1.00  1.39           N  
ATOM   5265  CA  MET A 336      -0.756  30.692  -3.108  1.00  1.39           C  
ATOM   5266  C   MET A 336      -1.734  29.521  -3.149  1.00  1.39           C  
ATOM   5267  O   MET A 336      -1.325  28.366  -3.095  1.00  1.39           O  
ATOM   5268  CB  MET A 336      -0.787  31.368  -1.741  1.00  1.39           C  
ATOM   5269  CG  MET A 336       0.378  32.275  -1.440  1.00  1.39           C  
ATOM   5270  SD  MET A 336       1.938  31.364  -1.293  1.00  1.39           S  
ATOM   5271  CE  MET A 336       1.633  30.496   0.259  1.00  1.39           C  
ATOM   5272  H   MET A 336      -1.335  32.613  -3.912  1.00  1.39           H  
ATOM   5273  HA  MET A 336       0.243  30.296  -3.281  1.00  1.39           H  
ATOM   5274 1HB  MET A 336      -1.677  31.982  -1.678  1.00  1.39           H  
ATOM   5275 2HB  MET A 336      -0.848  30.613  -0.959  1.00  1.39           H  
ATOM   5276 1HG  MET A 336       0.475  33.011  -2.242  1.00  1.39           H  
ATOM   5277 2HG  MET A 336       0.194  32.807  -0.508  1.00  1.39           H  
ATOM   5278 1HE  MET A 336       2.498  29.890   0.524  1.00  1.39           H  
ATOM   5279 2HE  MET A 336       1.451  31.222   1.051  1.00  1.39           H  
ATOM   5280 3HE  MET A 336       0.757  29.853   0.149  1.00  1.39           H  
ATOM   5281  N   ARG A 337      -3.027  29.792  -3.350  1.00  1.43           N  
ATOM   5282  CA  ARG A 337      -4.006  28.698  -3.383  1.00  1.43           C  
ATOM   5283  C   ARG A 337      -3.755  27.748  -4.554  1.00  1.43           C  
ATOM   5284  O   ARG A 337      -3.927  26.530  -4.431  1.00  1.43           O  
ATOM   5285  CB  ARG A 337      -5.428  29.223  -3.477  1.00  1.43           C  
ATOM   5286  CG  ARG A 337      -5.935  29.956  -2.258  1.00  1.43           C  
ATOM   5287  CD  ARG A 337      -6.021  29.098  -1.043  1.00  1.43           C  
ATOM   5288  NE  ARG A 337      -7.067  28.083  -1.158  1.00  1.43           N  
ATOM   5289  CZ  ARG A 337      -7.198  27.021  -0.333  1.00  1.43           C  
ATOM   5290  NH1 ARG A 337      -6.349  26.848   0.643  1.00  1.43           N  
ATOM   5291  NH2 ARG A 337      -8.182  26.157  -0.511  1.00  1.43           N  
ATOM   5292  H   ARG A 337      -3.337  30.762  -3.412  1.00  1.43           H  
ATOM   5293  HA  ARG A 337      -3.912  28.132  -2.457  1.00  1.43           H  
ATOM   5294 1HB  ARG A 337      -5.499  29.907  -4.320  1.00  1.43           H  
ATOM   5295 2HB  ARG A 337      -6.106  28.394  -3.672  1.00  1.43           H  
ATOM   5296 1HG  ARG A 337      -5.296  30.801  -2.042  1.00  1.43           H  
ATOM   5297 2HG  ARG A 337      -6.932  30.301  -2.488  1.00  1.43           H  
ATOM   5298 1HD  ARG A 337      -5.067  28.591  -0.891  1.00  1.43           H  
ATOM   5299 2HD  ARG A 337      -6.243  29.720  -0.173  1.00  1.43           H  
ATOM   5300  HE  ARG A 337      -7.742  28.184  -1.904  1.00  1.43           H  
ATOM   5301 1HH1 ARG A 337      -5.591  27.502   0.774  1.00  1.43           H  
ATOM   5302 2HH1 ARG A 337      -6.443  26.046   1.285  1.00  1.43           H  
ATOM   5303 1HH2 ARG A 337      -8.838  26.286  -1.268  1.00  1.43           H  
ATOM   5304 2HH2 ARG A 337      -8.268  25.363   0.108  1.00  1.43           H  
ATOM   5305  N   LYS A 338      -3.293  28.291  -5.681  1.00  1.47           N  
ATOM   5306  CA  LYS A 338      -2.995  27.495  -6.868  1.00  1.47           C  
ATOM   5307  C   LYS A 338      -1.891  26.475  -6.615  1.00  1.47           C  
ATOM   5308  O   LYS A 338      -1.772  25.498  -7.350  1.00  1.47           O  
ATOM   5309  CB  LYS A 338      -2.611  28.380  -8.058  1.00  1.47           C  
ATOM   5310  CG  LYS A 338      -3.771  29.180  -8.659  1.00  1.47           C  
ATOM   5311  CD  LYS A 338      -3.310  30.068  -9.809  1.00  1.47           C  
ATOM   5312  CE  LYS A 338      -4.475  30.860 -10.390  1.00  1.47           C  
ATOM   5313  NZ  LYS A 338      -4.047  31.744 -11.512  1.00  1.47           N  
ATOM   5314  H   LYS A 338      -3.183  29.306  -5.726  1.00  1.47           H  
ATOM   5315  HA  LYS A 338      -3.895  26.944  -7.138  1.00  1.47           H  
ATOM   5316 1HB  LYS A 338      -1.848  29.093  -7.740  1.00  1.47           H  
ATOM   5317 2HB  LYS A 338      -2.175  27.767  -8.844  1.00  1.47           H  
ATOM   5318 1HG  LYS A 338      -4.522  28.485  -9.033  1.00  1.47           H  
ATOM   5319 2HG  LYS A 338      -4.231  29.791  -7.898  1.00  1.47           H  
ATOM   5320 1HD  LYS A 338      -2.555  30.763  -9.446  1.00  1.47           H  
ATOM   5321 2HD  LYS A 338      -2.869  29.454 -10.592  1.00  1.47           H  
ATOM   5322 1HE  LYS A 338      -5.231  30.166 -10.754  1.00  1.47           H  
ATOM   5323 2HE  LYS A 338      -4.912  31.476  -9.602  1.00  1.47           H  
ATOM   5324 1HZ  LYS A 338      -4.847  32.250 -11.867  1.00  1.47           H  
ATOM   5325 2HZ  LYS A 338      -3.355  32.399 -11.180  1.00  1.47           H  
ATOM   5326 3HZ  LYS A 338      -3.651  31.181 -12.252  1.00  1.47           H  
ATOM   5327  N   LEU A 339      -1.072  26.704  -5.592  1.00  1.50           N  
ATOM   5328  CA  LEU A 339       0.027  25.824  -5.264  1.00  1.50           C  
ATOM   5329  C   LEU A 339      -0.388  24.704  -4.299  1.00  1.50           C  
ATOM   5330  O   LEU A 339       0.421  23.840  -3.973  1.00  1.50           O  
ATOM   5331  CB  LEU A 339       1.179  26.649  -4.676  1.00  1.50           C  
ATOM   5332  CG  LEU A 339       1.818  27.647  -5.598  1.00  1.50           C  
ATOM   5333  CD1 LEU A 339       2.872  28.439  -4.841  1.00  1.50           C  
ATOM   5334  CD2 LEU A 339       2.412  26.907  -6.752  1.00  1.50           C  
ATOM   5335  H   LEU A 339      -1.223  27.505  -4.980  1.00  1.50           H  
ATOM   5336  HA  LEU A 339       0.378  25.363  -6.183  1.00  1.50           H  
ATOM   5337 1HB  LEU A 339       0.799  27.201  -3.821  1.00  1.50           H  
ATOM   5338 2HB  LEU A 339       1.937  26.001  -4.348  1.00  1.50           H  
ATOM   5339  HG  LEU A 339       1.065  28.342  -5.961  1.00  1.50           H  
ATOM   5340 1HD1 LEU A 339       3.331  29.164  -5.513  1.00  1.50           H  
ATOM   5341 2HD1 LEU A 339       2.402  28.962  -4.006  1.00  1.50           H  
ATOM   5342 3HD1 LEU A 339       3.632  27.759  -4.465  1.00  1.50           H  
ATOM   5343 1HD2 LEU A 339       2.863  27.615  -7.444  1.00  1.50           H  
ATOM   5344 2HD2 LEU A 339       3.172  26.203  -6.400  1.00  1.50           H  
ATOM   5345 3HD2 LEU A 339       1.618  26.367  -7.248  1.00  1.50           H  
ATOM   5346  N   GLY A 340      -1.649  24.674  -3.877  1.00  1.52           N  
ATOM   5347  CA  GLY A 340      -2.077  23.642  -2.943  1.00  1.52           C  
ATOM   5348  C   GLY A 340      -2.019  24.131  -1.496  1.00  1.52           C  
ATOM   5349  O   GLY A 340      -1.826  25.320  -1.252  1.00  1.52           O  
ATOM   5350  H   GLY A 340      -2.321  25.381  -4.177  1.00  1.52           H  
ATOM   5351 1HA  GLY A 340      -3.097  23.350  -3.194  1.00  1.52           H  
ATOM   5352 2HA  GLY A 340      -1.444  22.766  -3.072  1.00  1.52           H  
ATOM   5353  N   PRO A 341      -2.197  23.230  -0.517  1.00  1.56           N  
ATOM   5354  CA  PRO A 341      -2.323  23.528   0.897  1.00  1.56           C  
ATOM   5355  C   PRO A 341      -1.169  24.388   1.373  1.00  1.56           C  
ATOM   5356  O   PRO A 341      -0.003  24.118   1.068  1.00  1.56           O  
ATOM   5357  CB  PRO A 341      -2.293  22.133   1.526  1.00  1.56           C  
ATOM   5358  CG  PRO A 341      -2.854  21.228   0.447  1.00  1.56           C  
ATOM   5359  CD  PRO A 341      -2.294  21.795  -0.843  1.00  1.56           C  
ATOM   5360  HA  PRO A 341      -3.286  24.029   1.078  1.00  1.56           H  
ATOM   5361 1HB  PRO A 341      -1.266  21.875   1.815  1.00  1.56           H  
ATOM   5362 2HB  PRO A 341      -2.898  22.136   2.448  1.00  1.56           H  
ATOM   5363 1HG  PRO A 341      -2.549  20.186   0.626  1.00  1.56           H  
ATOM   5364 2HG  PRO A 341      -3.954  21.249   0.479  1.00  1.56           H  
ATOM   5365 1HD  PRO A 341      -1.296  21.378  -1.056  1.00  1.56           H  
ATOM   5366 2HD  PRO A 341      -3.008  21.606  -1.654  1.00  1.56           H  
ATOM   5367  N   LEU A 342      -1.495  25.384   2.183  1.00  1.60           N  
ATOM   5368  CA  LEU A 342      -0.538  26.364   2.670  1.00  1.60           C  
ATOM   5369  C   LEU A 342       0.654  25.712   3.324  1.00  1.60           C  
ATOM   5370  O   LEU A 342       1.795  26.105   3.089  1.00  1.60           O  
ATOM   5371  CB  LEU A 342      -1.242  27.295   3.653  1.00  1.60           C  
ATOM   5372  CG  LEU A 342      -0.431  28.395   4.263  1.00  1.60           C  
ATOM   5373  CD1 LEU A 342       0.055  29.322   3.159  1.00  1.60           C  
ATOM   5374  CD2 LEU A 342      -1.302  29.132   5.283  1.00  1.60           C  
ATOM   5375  H   LEU A 342      -2.470  25.471   2.467  1.00  1.60           H  
ATOM   5376  HA  LEU A 342      -0.189  26.948   1.819  1.00  1.60           H  
ATOM   5377 1HB  LEU A 342      -2.069  27.763   3.132  1.00  1.60           H  
ATOM   5378 2HB  LEU A 342      -1.652  26.695   4.469  1.00  1.60           H  
ATOM   5379  HG  LEU A 342       0.431  27.978   4.762  1.00  1.60           H  
ATOM   5380 1HD1 LEU A 342       0.648  30.127   3.586  1.00  1.60           H  
ATOM   5381 2HD1 LEU A 342       0.665  28.751   2.461  1.00  1.60           H  
ATOM   5382 3HD1 LEU A 342      -0.802  29.745   2.635  1.00  1.60           H  
ATOM   5383 1HD2 LEU A 342      -0.729  29.935   5.743  1.00  1.60           H  
ATOM   5384 2HD2 LEU A 342      -2.179  29.550   4.782  1.00  1.60           H  
ATOM   5385 3HD2 LEU A 342      -1.629  28.429   6.054  1.00  1.60           H  
ATOM   5386  N   GLY A 343       0.399  24.692   4.130  1.00  1.67           N  
ATOM   5387  CA  GLY A 343       1.475  24.009   4.815  1.00  1.67           C  
ATOM   5388  C   GLY A 343       2.514  23.473   3.859  1.00  1.67           C  
ATOM   5389  O   GLY A 343       3.681  23.851   3.952  1.00  1.67           O  
ATOM   5390  H   GLY A 343      -0.560  24.405   4.269  1.00  1.67           H  
ATOM   5391 1HA  GLY A 343       1.962  24.709   5.487  1.00  1.67           H  
ATOM   5392 2HA  GLY A 343       1.068  23.191   5.407  1.00  1.67           H  
ATOM   5393  N   LYS A 344       2.093  22.645   2.903  1.00  1.78           N  
ATOM   5394  CA  LYS A 344       3.036  22.065   1.962  1.00  1.78           C  
ATOM   5395  C   LYS A 344       3.735  23.134   1.147  1.00  1.78           C  
ATOM   5396  O   LYS A 344       4.923  23.013   0.856  1.00  1.78           O  
ATOM   5397  CB  LYS A 344       2.341  21.090   1.017  1.00  1.78           C  
ATOM   5398  CG  LYS A 344       1.877  19.800   1.677  1.00  1.78           C  
ATOM   5399  CD  LYS A 344       1.224  18.867   0.666  1.00  1.78           C  
ATOM   5400  CE  LYS A 344       0.755  17.566   1.314  1.00  1.78           C  
ATOM   5401  NZ  LYS A 344       0.195  16.621   0.306  1.00  1.78           N  
ATOM   5402  H   LYS A 344       1.114  22.405   2.844  1.00  1.78           H  
ATOM   5403  HA  LYS A 344       3.795  21.522   2.527  1.00  1.78           H  
ATOM   5404 1HB  LYS A 344       1.465  21.581   0.578  1.00  1.78           H  
ATOM   5405 2HB  LYS A 344       3.015  20.831   0.199  1.00  1.78           H  
ATOM   5406 1HG  LYS A 344       2.734  19.295   2.126  1.00  1.78           H  
ATOM   5407 2HG  LYS A 344       1.161  20.035   2.463  1.00  1.78           H  
ATOM   5408 1HD  LYS A 344       0.370  19.367   0.207  1.00  1.78           H  
ATOM   5409 2HD  LYS A 344       1.942  18.621  -0.119  1.00  1.78           H  
ATOM   5410 1HE  LYS A 344       1.599  17.090   1.811  1.00  1.78           H  
ATOM   5411 2HE  LYS A 344      -0.012  17.791   2.054  1.00  1.78           H  
ATOM   5412 1HZ  LYS A 344      -0.096  15.769   0.747  1.00  1.78           H  
ATOM   5413 2HZ  LYS A 344      -0.583  17.036  -0.172  1.00  1.78           H  
ATOM   5414 3HZ  LYS A 344       0.943  16.415  -0.374  1.00  1.78           H  
ATOM   5415  N   VAL A 345       3.025  24.201   0.802  1.00  1.93           N  
ATOM   5416  CA  VAL A 345       3.638  25.240   0.000  1.00  1.93           C  
ATOM   5417  C   VAL A 345       4.793  25.882   0.776  1.00  1.93           C  
ATOM   5418  O   VAL A 345       5.916  25.979   0.278  1.00  1.93           O  
ATOM   5419  CB  VAL A 345       2.567  26.298  -0.358  1.00  1.93           C  
ATOM   5420  CG1 VAL A 345       3.174  27.480  -1.023  1.00  1.93           C  
ATOM   5421  CG2 VAL A 345       1.553  25.694  -1.293  1.00  1.93           C  
ATOM   5422  H   VAL A 345       2.038  24.273   1.065  1.00  1.93           H  
ATOM   5423  HA  VAL A 345       4.025  24.798  -0.916  1.00  1.93           H  
ATOM   5424  HB  VAL A 345       2.081  26.629   0.558  1.00  1.93           H  
ATOM   5425 1HG1 VAL A 345       2.391  28.191  -1.258  1.00  1.93           H  
ATOM   5426 2HG1 VAL A 345       3.911  27.943  -0.366  1.00  1.93           H  
ATOM   5427 3HG1 VAL A 345       3.640  27.157  -1.939  1.00  1.93           H  
ATOM   5428 1HG2 VAL A 345       0.783  26.431  -1.534  1.00  1.93           H  
ATOM   5429 2HG2 VAL A 345       2.048  25.391  -2.180  1.00  1.93           H  
ATOM   5430 3HG2 VAL A 345       1.091  24.839  -0.850  1.00  1.93           H  
ATOM   5431  N   LEU A 346       4.538  26.259   2.028  1.00  2.15           N  
ATOM   5432  CA  LEU A 346       5.556  26.893   2.863  1.00  2.15           C  
ATOM   5433  C   LEU A 346       6.703  25.946   3.233  1.00  2.15           C  
ATOM   5434  O   LEU A 346       7.860  26.349   3.313  1.00  2.15           O  
ATOM   5435  CB  LEU A 346       4.889  27.412   4.136  1.00  2.15           C  
ATOM   5436  CG  LEU A 346       3.900  28.561   3.921  1.00  2.15           C  
ATOM   5437  CD1 LEU A 346       3.188  28.851   5.232  1.00  2.15           C  
ATOM   5438  CD2 LEU A 346       4.648  29.768   3.388  1.00  2.15           C  
ATOM   5439  H   LEU A 346       3.599  26.125   2.408  1.00  2.15           H  
ATOM   5440  HA  LEU A 346       5.975  27.735   2.311  1.00  2.15           H  
ATOM   5441 1HB  LEU A 346       4.344  26.585   4.602  1.00  2.15           H  
ATOM   5442 2HB  LEU A 346       5.664  27.753   4.826  1.00  2.15           H  
ATOM   5443  HG  LEU A 346       3.145  28.264   3.193  1.00  2.15           H  
ATOM   5444 1HD1 LEU A 346       2.474  29.656   5.099  1.00  2.15           H  
ATOM   5445 2HD1 LEU A 346       2.670  27.954   5.553  1.00  2.15           H  
ATOM   5446 3HD1 LEU A 346       3.893  29.128   5.974  1.00  2.15           H  
ATOM   5447 1HD2 LEU A 346       3.951  30.590   3.225  1.00  2.15           H  
ATOM   5448 2HD2 LEU A 346       5.408  30.073   4.104  1.00  2.15           H  
ATOM   5449 3HD2 LEU A 346       5.134  29.512   2.443  1.00  2.15           H  
ATOM   5450  N   GLN A 347       6.376  24.678   3.477  1.00  2.45           N  
ATOM   5451  CA  GLN A 347       7.367  23.682   3.869  1.00  2.45           C  
ATOM   5452  C   GLN A 347       8.309  23.266   2.750  1.00  2.45           C  
ATOM   5453  O   GLN A 347       9.494  23.018   2.981  1.00  2.45           O  
ATOM   5454  CB  GLN A 347       6.645  22.476   4.454  1.00  2.45           C  
ATOM   5455  CG  GLN A 347       6.000  22.823   5.775  1.00  2.45           C  
ATOM   5456  CD  GLN A 347       5.126  21.791   6.367  1.00  2.45           C  
ATOM   5457  OE1 GLN A 347       4.543  20.918   5.704  1.00  2.45           O  
ATOM   5458  NE2 GLN A 347       5.014  21.893   7.682  1.00  2.45           N  
ATOM   5459  H   GLN A 347       5.399  24.394   3.414  1.00  2.45           H  
ATOM   5460  HA  GLN A 347       7.976  24.115   4.648  1.00  2.45           H  
ATOM   5461 1HB  GLN A 347       5.871  22.145   3.762  1.00  2.45           H  
ATOM   5462 2HB  GLN A 347       7.344  21.656   4.599  1.00  2.45           H  
ATOM   5463 1HG  GLN A 347       6.791  22.989   6.488  1.00  2.45           H  
ATOM   5464 2HG  GLN A 347       5.424  23.738   5.662  1.00  2.45           H  
ATOM   5465 1HE2 GLN A 347       4.446  21.255   8.197  1.00  2.45           H  
ATOM   5466 2HE2 GLN A 347       5.525  22.645   8.173  1.00  2.45           H  
ATOM   5467  N   MET A 348       7.778  23.160   1.540  1.00  2.82           N  
ATOM   5468  CA  MET A 348       8.543  22.726   0.386  1.00  2.82           C  
ATOM   5469  C   MET A 348       9.336  23.816  -0.326  1.00  2.82           C  
ATOM   5470  O   MET A 348      10.399  23.545  -0.888  1.00  2.82           O  
ATOM   5471  CB  MET A 348       7.584  22.104  -0.602  1.00  2.82           C  
ATOM   5472  CG  MET A 348       6.932  20.801  -0.161  1.00  2.82           C  
ATOM   5473  SD  MET A 348       8.122  19.484   0.116  1.00  2.82           S  
ATOM   5474  CE  MET A 348       8.329  19.562   1.898  1.00  2.82           C  
ATOM   5475  H   MET A 348       6.786  23.356   1.404  1.00  2.82           H  
ATOM   5476  HA  MET A 348       9.253  21.972   0.721  1.00  2.82           H  
ATOM   5477 1HB  MET A 348       6.791  22.816  -0.746  1.00  2.82           H  
ATOM   5478 2HB  MET A 348       8.047  21.971  -1.541  1.00  2.82           H  
ATOM   5479 1HG  MET A 348       6.383  20.971   0.766  1.00  2.82           H  
ATOM   5480 2HG  MET A 348       6.221  20.473  -0.921  1.00  2.82           H  
ATOM   5481 1HE  MET A 348       9.033  18.793   2.216  1.00  2.82           H  
ATOM   5482 2HE  MET A 348       8.714  20.535   2.177  1.00  2.82           H  
ATOM   5483 3HE  MET A 348       7.367  19.398   2.387  1.00  2.82           H  
ATOM   5484  N   LEU A 349       8.831  25.041  -0.326  1.00  3.25           N  
ATOM   5485  CA  LEU A 349       9.471  26.087  -1.100  1.00  3.25           C  
ATOM   5486  C   LEU A 349      10.321  27.036  -0.256  1.00  3.25           C  
ATOM   5487  O   LEU A 349       9.974  27.310   0.884  1.00  3.25           O  
ATOM   5488  CB  LEU A 349       8.362  26.867  -1.750  1.00  3.25           C  
ATOM   5489  CG  LEU A 349       7.466  26.010  -2.572  1.00  3.25           C  
ATOM   5490  CD1 LEU A 349       6.340  26.838  -3.002  1.00  3.25           C  
ATOM   5491  CD2 LEU A 349       8.264  25.397  -3.743  1.00  3.25           C  
ATOM   5492  H   LEU A 349       7.952  25.251   0.152  1.00  3.25           H  
ATOM   5493  HA  LEU A 349      10.052  25.601  -1.868  1.00  3.25           H  
ATOM   5494 1HB  LEU A 349       7.761  27.344  -0.971  1.00  3.25           H  
ATOM   5495 2HB  LEU A 349       8.786  27.636  -2.390  1.00  3.25           H  
ATOM   5496  HG  LEU A 349       7.069  25.209  -1.959  1.00  3.25           H  
ATOM   5497 1HD1 LEU A 349       5.643  26.248  -3.584  1.00  3.25           H  
ATOM   5498 2HD1 LEU A 349       5.852  27.217  -2.118  1.00  3.25           H  
ATOM   5499 3HD1 LEU A 349       6.712  27.668  -3.581  1.00  3.25           H  
ATOM   5500 1HD2 LEU A 349       7.625  24.770  -4.344  1.00  3.25           H  
ATOM   5501 2HD2 LEU A 349       8.672  26.192  -4.363  1.00  3.25           H  
ATOM   5502 3HD2 LEU A 349       9.082  24.793  -3.348  1.00  3.25           H  
ATOM   5503  N   PRO A 350      11.446  27.564  -0.780  1.00  3.73           N  
ATOM   5504  CA  PRO A 350      12.250  28.619  -0.173  1.00  3.73           C  
ATOM   5505  C   PRO A 350      11.442  29.861   0.222  1.00  3.73           C  
ATOM   5506  O   PRO A 350      11.761  30.544   1.206  1.00  3.73           O  
ATOM   5507  CB  PRO A 350      13.238  28.953  -1.295  1.00  3.73           C  
ATOM   5508  CG  PRO A 350      13.382  27.664  -2.066  1.00  3.73           C  
ATOM   5509  CD  PRO A 350      12.000  27.045  -2.052  1.00  3.73           C  
ATOM   5510  HA  PRO A 350      12.786  28.209   0.697  1.00  3.73           H  
ATOM   5511 1HB  PRO A 350      12.843  29.778  -1.909  1.00  3.73           H  
ATOM   5512 2HB  PRO A 350      14.187  29.301  -0.866  1.00  3.73           H  
ATOM   5513 1HG  PRO A 350      13.750  27.871  -3.083  1.00  3.73           H  
ATOM   5514 2HG  PRO A 350      14.132  27.019  -1.583  1.00  3.73           H  
ATOM   5515 1HD  PRO A 350      11.400  27.377  -2.913  1.00  3.73           H  
ATOM   5516 2HD  PRO A 350      12.134  25.952  -2.015  1.00  3.73           H  
ATOM   5517  N   GLY A 351      10.392  30.164  -0.557  1.00  4.18           N  
ATOM   5518  CA  GLY A 351       9.582  31.342  -0.291  1.00  4.18           C  
ATOM   5519  C   GLY A 351       8.914  31.223   1.057  1.00  4.18           C  
ATOM   5520  O   GLY A 351       8.097  30.334   1.281  1.00  4.18           O  
ATOM   5521  H   GLY A 351      10.158  29.578  -1.341  1.00  4.18           H  
ATOM   5522 1HA  GLY A 351      10.206  32.234  -0.320  1.00  4.18           H  
ATOM   5523 2HA  GLY A 351       8.825  31.447  -1.067  1.00  4.18           H  
ATOM   5524  N   ALA A 352       9.252  32.136   1.954  1.00  4.51           N  
ATOM   5525  CA  ALA A 352       8.734  32.111   3.314  1.00  4.51           C  
ATOM   5526  C   ALA A 352       8.907  30.724   3.952  1.00  4.51           C  
ATOM   5527  O   ALA A 352       8.100  30.332   4.797  1.00  4.51           O  
ATOM   5528  CB  ALA A 352       7.273  32.520   3.340  1.00  4.51           C  
ATOM   5529  H   ALA A 352       9.917  32.849   1.691  1.00  4.51           H  
ATOM   5530  HA  ALA A 352       9.309  32.825   3.904  1.00  4.51           H  
ATOM   5531 1HB  ALA A 352       6.930  32.523   4.364  1.00  4.51           H  
ATOM   5532 2HB  ALA A 352       7.166  33.518   2.919  1.00  4.51           H  
ATOM   5533 3HB  ALA A 352       6.678  31.821   2.762  1.00  4.51           H  
ATOM   5534  N   SER A 353      10.040  30.045   3.674  1.00  4.65           N  
ATOM   5535  CA  SER A 353      10.318  28.722   4.257  1.00  4.65           C  
ATOM   5536  C   SER A 353      10.410  28.778   5.775  1.00  4.65           C  
ATOM   5537  O   SER A 353      10.248  27.778   6.468  1.00  4.65           O  
ATOM   5538  CB  SER A 353      11.591  28.133   3.690  1.00  4.65           C  
ATOM   5539  OG  SER A 353      12.718  28.883   4.055  1.00  4.65           O  
ATOM   5540  H   SER A 353      10.674  30.404   2.957  1.00  4.65           H  
ATOM   5541  HA  SER A 353       9.496  28.059   3.984  1.00  4.65           H  
ATOM   5542 1HB  SER A 353      11.699  27.109   4.043  1.00  4.65           H  
ATOM   5543 2HB  SER A 353      11.514  28.094   2.627  1.00  4.65           H  
ATOM   5544  HG  SER A 353      12.648  29.713   3.565  1.00  4.65           H  
ATOM   5545  N   MET A 354      10.618  29.975   6.299  1.00  4.57           N  
ATOM   5546  CA  MET A 354      10.684  30.265   7.720  1.00  4.57           C  
ATOM   5547  C   MET A 354       9.366  29.909   8.428  1.00  4.57           C  
ATOM   5548  O   MET A 354       9.329  29.703   9.643  1.00  4.57           O  
ATOM   5549  CB  MET A 354      10.968  31.757   7.864  1.00  4.57           C  
ATOM   5550  CG  MET A 354       9.788  32.598   7.409  1.00  4.57           C  
ATOM   5551  SD  MET A 354      10.059  34.345   7.386  1.00  4.57           S  
ATOM   5552  CE  MET A 354       8.491  34.848   6.667  1.00  4.57           C  
ATOM   5553  H   MET A 354      10.743  30.735   5.650  1.00  4.57           H  
ATOM   5554  HA  MET A 354      11.488  29.679   8.162  1.00  4.57           H  
ATOM   5555 1HB  MET A 354      11.179  31.994   8.905  1.00  4.57           H  
ATOM   5556 2HB  MET A 354      11.840  32.029   7.271  1.00  4.57           H  
ATOM   5557 1HG  MET A 354       9.472  32.284   6.423  1.00  4.57           H  
ATOM   5558 2HG  MET A 354       8.981  32.415   8.097  1.00  4.57           H  
ATOM   5559 1HE  MET A 354       8.466  35.932   6.570  1.00  4.57           H  
ATOM   5560 2HE  MET A 354       8.377  34.392   5.685  1.00  4.57           H  
ATOM   5561 3HE  MET A 354       7.679  34.527   7.307  1.00  4.57           H  
ATOM   5562  N   LEU A 355       8.279  29.810   7.659  1.00  4.28           N  
ATOM   5563  CA  LEU A 355       6.973  29.521   8.206  1.00  4.28           C  
ATOM   5564  C   LEU A 355       6.674  28.020   8.170  1.00  4.28           C  
ATOM   5565  O   LEU A 355       5.605  27.571   8.582  1.00  4.28           O  
ATOM   5566  CB  LEU A 355       5.927  30.283   7.419  1.00  4.28           C  
ATOM   5567  CG  LEU A 355       6.078  31.787   7.404  1.00  4.28           C  
ATOM   5568  CD1 LEU A 355       4.966  32.378   6.579  1.00  4.28           C  
ATOM   5569  CD2 LEU A 355       6.102  32.329   8.824  1.00  4.28           C  
ATOM   5570  H   LEU A 355       8.350  29.960   6.651  1.00  4.28           H  
ATOM   5571  HA  LEU A 355       6.948  29.855   9.242  1.00  4.28           H  
ATOM   5572 1HB  LEU A 355       5.996  29.950   6.391  1.00  4.28           H  
ATOM   5573 2HB  LEU A 355       4.965  30.048   7.795  1.00  4.28           H  
ATOM   5574  HG  LEU A 355       7.003  32.036   6.907  1.00  4.28           H  
ATOM   5575 1HD1 LEU A 355       5.083  33.459   6.530  1.00  4.28           H  
ATOM   5576 2HD1 LEU A 355       4.998  31.966   5.576  1.00  4.28           H  
ATOM   5577 3HD1 LEU A 355       4.009  32.134   7.036  1.00  4.28           H  
ATOM   5578 1HD2 LEU A 355       6.226  33.408   8.802  1.00  4.28           H  
ATOM   5579 2HD2 LEU A 355       5.182  32.094   9.323  1.00  4.28           H  
ATOM   5580 3HD2 LEU A 355       6.933  31.880   9.370  1.00  4.28           H  
ATOM   5581  N   ALA A 356       7.644  27.228   7.719  1.00  3.85           N  
ATOM   5582  CA  ALA A 356       7.523  25.776   7.641  1.00  3.85           C  
ATOM   5583  C   ALA A 356       7.255  25.158   9.014  1.00  3.85           C  
ATOM   5584  O   ALA A 356       6.648  24.088   9.131  1.00  3.85           O  
ATOM   5585  CB  ALA A 356       8.796  25.198   7.067  1.00  3.85           C  
ATOM   5586  H   ALA A 356       8.521  27.633   7.391  1.00  3.85           H  
ATOM   5587  HA  ALA A 356       6.683  25.540   6.987  1.00  3.85           H  
ATOM   5588 1HB  ALA A 356       8.721  24.122   6.987  1.00  3.85           H  
ATOM   5589 2HB  ALA A 356       8.974  25.629   6.079  1.00  3.85           H  
ATOM   5590 3HB  ALA A 356       9.629  25.448   7.721  1.00  3.85           H  
ATOM   5591  N   SER A 357       7.732  25.838  10.059  1.00  3.36           N  
ATOM   5592  CA  SER A 357       7.615  25.399  11.443  1.00  3.36           C  
ATOM   5593  C   SER A 357       6.226  25.637  12.059  1.00  3.36           C  
ATOM   5594  O   SER A 357       5.981  25.235  13.199  1.00  3.36           O  
ATOM   5595  CB  SER A 357       8.684  26.070  12.293  1.00  3.36           C  
ATOM   5596  OG  SER A 357       8.487  27.457  12.386  1.00  3.36           O  
ATOM   5597  H   SER A 357       8.208  26.711   9.874  1.00  3.36           H  
ATOM   5598  HA  SER A 357       7.800  24.324  11.464  1.00  3.36           H  
ATOM   5599 1HB  SER A 357       8.667  25.634  13.291  1.00  3.36           H  
ATOM   5600 2HB  SER A 357       9.665  25.869  11.866  1.00  3.36           H  
ATOM   5601  HG  SER A 357       8.746  27.829  11.531  1.00  3.36           H  
ATOM   5602  N   ILE A 358       5.328  26.316  11.342  1.00  2.85           N  
ATOM   5603  CA  ILE A 358       3.997  26.584  11.882  1.00  2.85           C  
ATOM   5604  C   ILE A 358       3.195  25.280  12.019  1.00  2.85           C  
ATOM   5605  O   ILE A 358       3.206  24.437  11.126  1.00  2.85           O  
ATOM   5606  CB  ILE A 358       3.192  27.548  10.987  1.00  2.85           C  
ATOM   5607  CG1 ILE A 358       3.800  28.911  10.901  1.00  2.85           C  
ATOM   5608  CG2 ILE A 358       1.809  27.717  11.527  1.00  2.85           C  
ATOM   5609  CD1 ILE A 358       3.097  29.738   9.852  1.00  2.85           C  
ATOM   5610  H   ILE A 358       5.553  26.644  10.403  1.00  2.85           H  
ATOM   5611  HA  ILE A 358       4.105  27.029  12.870  1.00  2.85           H  
ATOM   5612  HB  ILE A 358       3.153  27.138   9.988  1.00  2.85           H  
ATOM   5613 1HG1 ILE A 358       3.717  29.412  11.863  1.00  2.85           H  
ATOM   5614 2HG1 ILE A 358       4.854  28.829  10.645  1.00  2.85           H  
ATOM   5615 1HG2 ILE A 358       1.236  28.377  10.877  1.00  2.85           H  
ATOM   5616 2HG2 ILE A 358       1.326  26.775  11.576  1.00  2.85           H  
ATOM   5617 3HG2 ILE A 358       1.860  28.146  12.526  1.00  2.85           H  
ATOM   5618 1HD1 ILE A 358       3.537  30.716   9.801  1.00  2.85           H  
ATOM   5619 2HD1 ILE A 358       3.185  29.239   8.889  1.00  2.85           H  
ATOM   5620 3HD1 ILE A 358       2.046  29.833  10.111  1.00  2.85           H  
ATOM   5621  N   ASP A 359       2.551  25.087  13.172  1.00  2.39           N  
ATOM   5622  CA  ASP A 359       1.734  23.896  13.433  1.00  2.39           C  
ATOM   5623  C   ASP A 359       0.622  23.741  12.400  1.00  2.39           C  
ATOM   5624  O   ASP A 359       0.022  24.730  11.976  1.00  2.39           O  
ATOM   5625  CB  ASP A 359       1.088  23.939  14.820  1.00  2.39           C  
ATOM   5626  CG  ASP A 359       0.422  22.588  15.227  1.00  2.39           C  
ATOM   5627  OD1 ASP A 359       1.104  21.788  15.824  1.00  2.39           O  
ATOM   5628  OD2 ASP A 359      -0.735  22.351  14.892  1.00  2.39           O  
ATOM   5629  H   ASP A 359       2.619  25.800  13.884  1.00  2.39           H  
ATOM   5630  HA  ASP A 359       2.380  23.019  13.374  1.00  2.39           H  
ATOM   5631 1HB  ASP A 359       1.847  24.188  15.563  1.00  2.39           H  
ATOM   5632 2HB  ASP A 359       0.335  24.725  14.847  1.00  2.39           H  
ATOM   5633  N   GLU A 360       0.317  22.495  12.039  1.00  2.01           N  
ATOM   5634  CA  GLU A 360      -0.746  22.190  11.083  1.00  2.01           C  
ATOM   5635  C   GLU A 360      -2.069  22.874  11.436  1.00  2.01           C  
ATOM   5636  O   GLU A 360      -2.793  23.329  10.547  1.00  2.01           O  
ATOM   5637  CB  GLU A 360      -0.977  20.683  11.004  1.00  2.01           C  
ATOM   5638  CG  GLU A 360      -1.967  20.274   9.930  1.00  2.01           C  
ATOM   5639  CD  GLU A 360      -2.203  18.779   9.845  1.00  2.01           C  
ATOM   5640  OE1 GLU A 360      -1.703  18.059  10.673  1.00  2.01           O  
ATOM   5641  OE2 GLU A 360      -2.860  18.361   8.913  1.00  2.01           O  
ATOM   5642  H   GLU A 360       0.842  21.732  12.446  1.00  2.01           H  
ATOM   5643  HA  GLU A 360      -0.443  22.533  10.104  1.00  2.01           H  
ATOM   5644 1HB  GLU A 360      -0.033  20.178  10.805  1.00  2.01           H  
ATOM   5645 2HB  GLU A 360      -1.349  20.322  11.963  1.00  2.01           H  
ATOM   5646 1HG  GLU A 360      -2.916  20.767  10.146  1.00  2.01           H  
ATOM   5647 2HG  GLU A 360      -1.614  20.640   8.966  1.00  2.01           H  
ATOM   5648  N   GLY A 361      -2.406  22.947  12.726  1.00  1.71           N  
ATOM   5649  CA  GLY A 361      -3.657  23.568  13.127  1.00  1.71           C  
ATOM   5650  C   GLY A 361      -3.692  25.008  12.633  1.00  1.71           C  
ATOM   5651  O   GLY A 361      -4.631  25.428  11.951  1.00  1.71           O  
ATOM   5652  H   GLY A 361      -1.770  22.595  13.448  1.00  1.71           H  
ATOM   5653 1HA  GLY A 361      -4.494  23.008  12.713  1.00  1.71           H  
ATOM   5654 2HA  GLY A 361      -3.741  23.541  14.213  1.00  1.71           H  
ATOM   5655  N   ALA A 362      -2.662  25.769  12.993  1.00  1.49           N  
ATOM   5656  CA  ALA A 362      -2.547  27.164  12.594  1.00  1.49           C  
ATOM   5657  C   ALA A 362      -2.489  27.312  11.074  1.00  1.49           C  
ATOM   5658  O   ALA A 362      -3.048  28.263  10.528  1.00  1.49           O  
ATOM   5659  CB  ALA A 362      -1.331  27.779  13.233  1.00  1.49           C  
ATOM   5660  H   ALA A 362      -1.922  25.347  13.540  1.00  1.49           H  
ATOM   5661  HA  ALA A 362      -3.429  27.691  12.942  1.00  1.49           H  
ATOM   5662 1HB  ALA A 362      -1.254  28.828  12.951  1.00  1.49           H  
ATOM   5663 2HB  ALA A 362      -1.404  27.695  14.314  1.00  1.49           H  
ATOM   5664 3HB  ALA A 362      -0.471  27.244  12.896  1.00  1.49           H  
ATOM   5665  N   LEU A 363      -1.835  26.377  10.382  1.00  1.33           N  
ATOM   5666  CA  LEU A 363      -1.766  26.448   8.922  1.00  1.33           C  
ATOM   5667  C   LEU A 363      -3.148  26.331   8.299  1.00  1.33           C  
ATOM   5668  O   LEU A 363      -3.476  27.084   7.375  1.00  1.33           O  
ATOM   5669  CB  LEU A 363      -0.836  25.360   8.400  1.00  1.33           C  
ATOM   5670  CG  LEU A 363       0.631  25.622   8.683  1.00  1.33           C  
ATOM   5671  CD1 LEU A 363       1.452  24.398   8.442  1.00  1.33           C  
ATOM   5672  CD2 LEU A 363       1.084  26.762   7.765  1.00  1.33           C  
ATOM   5673  H   LEU A 363      -1.363  25.619  10.880  1.00  1.33           H  
ATOM   5674  HA  LEU A 363      -1.348  27.415   8.649  1.00  1.33           H  
ATOM   5675 1HB  LEU A 363      -1.108  24.421   8.861  1.00  1.33           H  
ATOM   5676 2HB  LEU A 363      -0.966  25.271   7.321  1.00  1.33           H  
ATOM   5677  HG  LEU A 363       0.758  25.896   9.696  1.00  1.33           H  
ATOM   5678 1HD1 LEU A 363       2.501  24.623   8.640  1.00  1.33           H  
ATOM   5679 2HD1 LEU A 363       1.137  23.619   9.103  1.00  1.33           H  
ATOM   5680 3HD1 LEU A 363       1.343  24.075   7.467  1.00  1.33           H  
ATOM   5681 1HD2 LEU A 363       2.134  26.982   7.939  1.00  1.33           H  
ATOM   5682 2HD2 LEU A 363       0.948  26.471   6.729  1.00  1.33           H  
ATOM   5683 3HD2 LEU A 363       0.490  27.651   7.969  1.00  1.33           H  
ATOM   5684  N   LYS A 364      -3.978  25.436   8.837  1.00  1.21           N  
ATOM   5685  CA  LYS A 364      -5.342  25.296   8.346  1.00  1.21           C  
ATOM   5686  C   LYS A 364      -6.138  26.556   8.660  1.00  1.21           C  
ATOM   5687  O   LYS A 364      -6.913  27.023   7.824  1.00  1.21           O  
ATOM   5688  CB  LYS A 364      -5.996  24.047   8.927  1.00  1.21           C  
ATOM   5689  CG  LYS A 364      -5.431  22.753   8.343  1.00  1.21           C  
ATOM   5690  CD  LYS A 364      -6.039  21.512   8.972  1.00  1.21           C  
ATOM   5691  CE  LYS A 364      -5.504  20.254   8.293  1.00  1.21           C  
ATOM   5692  NZ  LYS A 364      -5.963  19.004   8.964  1.00  1.21           N  
ATOM   5693  H   LYS A 364      -3.646  24.825   9.588  1.00  1.21           H  
ATOM   5694  HA  LYS A 364      -5.308  25.185   7.262  1.00  1.21           H  
ATOM   5695 1HB  LYS A 364      -5.836  24.025  10.009  1.00  1.21           H  
ATOM   5696 2HB  LYS A 364      -7.069  24.072   8.748  1.00  1.21           H  
ATOM   5697 1HG  LYS A 364      -5.606  22.734   7.267  1.00  1.21           H  
ATOM   5698 2HG  LYS A 364      -4.351  22.732   8.515  1.00  1.21           H  
ATOM   5699 1HD  LYS A 364      -5.774  21.481  10.031  1.00  1.21           H  
ATOM   5700 2HD  LYS A 364      -7.123  21.541   8.881  1.00  1.21           H  
ATOM   5701 1HE  LYS A 364      -5.847  20.243   7.261  1.00  1.21           H  
ATOM   5702 2HE  LYS A 364      -4.422  20.283   8.297  1.00  1.21           H  
ATOM   5703 1HZ  LYS A 364      -5.578  18.203   8.472  1.00  1.21           H  
ATOM   5704 2HZ  LYS A 364      -5.627  19.001   9.918  1.00  1.21           H  
ATOM   5705 3HZ  LYS A 364      -6.969  18.957   8.954  1.00  1.21           H  
ATOM   5706  N   LEU A 365      -5.913  27.147   9.840  1.00  1.13           N  
ATOM   5707  CA  LEU A 365      -6.601  28.389  10.181  1.00  1.13           C  
ATOM   5708  C   LEU A 365      -6.151  29.474   9.213  1.00  1.13           C  
ATOM   5709  O   LEU A 365      -6.945  30.319   8.797  1.00  1.13           O  
ATOM   5710  CB  LEU A 365      -6.312  28.800  11.622  1.00  1.13           C  
ATOM   5711  CG  LEU A 365      -6.911  27.883  12.682  1.00  1.13           C  
ATOM   5712  CD1 LEU A 365      -6.416  28.302  14.057  1.00  1.13           C  
ATOM   5713  CD2 LEU A 365      -8.426  27.947  12.593  1.00  1.13           C  
ATOM   5714  H   LEU A 365      -5.281  26.709  10.514  1.00  1.13           H  
ATOM   5715  HA  LEU A 365      -7.672  28.240  10.065  1.00  1.13           H  
ATOM   5716 1HB  LEU A 365      -5.240  28.824  11.766  1.00  1.13           H  
ATOM   5717 2HB  LEU A 365      -6.703  29.802  11.784  1.00  1.13           H  
ATOM   5718  HG  LEU A 365      -6.587  26.862  12.504  1.00  1.13           H  
ATOM   5719 1HD1 LEU A 365      -6.839  27.639  14.811  1.00  1.13           H  
ATOM   5720 2HD1 LEU A 365      -5.336  28.240  14.092  1.00  1.13           H  
ATOM   5721 3HD1 LEU A 365      -6.726  29.325  14.257  1.00  1.13           H  
ATOM   5722 1HD2 LEU A 365      -8.861  27.286  13.342  1.00  1.13           H  
ATOM   5723 2HD2 LEU A 365      -8.759  28.970  12.772  1.00  1.13           H  
ATOM   5724 3HD2 LEU A 365      -8.745  27.630  11.598  1.00  1.13           H  
ATOM   5725  N   GLY A 366      -4.877  29.423   8.827  1.00  1.07           N  
ATOM   5726  CA  GLY A 366      -4.296  30.339   7.868  1.00  1.07           C  
ATOM   5727  C   GLY A 366      -5.096  30.277   6.580  1.00  1.07           C  
ATOM   5728  O   GLY A 366      -5.533  31.311   6.070  1.00  1.07           O  
ATOM   5729  H   GLY A 366      -4.269  28.723   9.242  1.00  1.07           H  
ATOM   5730 1HA  GLY A 366      -4.300  31.352   8.269  1.00  1.07           H  
ATOM   5731 2HA  GLY A 366      -3.261  30.053   7.680  1.00  1.07           H  
ATOM   5732  N   GLU A 367      -5.303  29.064   6.058  1.00  1.02           N  
ATOM   5733  CA  GLU A 367      -6.070  28.915   4.827  1.00  1.02           C  
ATOM   5734  C   GLU A 367      -7.503  29.411   5.000  1.00  1.02           C  
ATOM   5735  O   GLU A 367      -8.071  30.024   4.090  1.00  1.02           O  
ATOM   5736  CB  GLU A 367      -6.119  27.461   4.367  1.00  1.02           C  
ATOM   5737  CG  GLU A 367      -4.813  26.916   3.895  1.00  1.02           C  
ATOM   5738  CD  GLU A 367      -4.931  25.519   3.368  1.00  1.02           C  
ATOM   5739  OE1 GLU A 367      -6.015  25.104   3.024  1.00  1.02           O  
ATOM   5740  OE2 GLU A 367      -3.929  24.877   3.268  1.00  1.02           O  
ATOM   5741  H   GLU A 367      -4.895  28.251   6.527  1.00  1.02           H  
ATOM   5742  HA  GLU A 367      -5.592  29.510   4.052  1.00  1.02           H  
ATOM   5743 1HB  GLU A 367      -6.459  26.836   5.194  1.00  1.02           H  
ATOM   5744 2HB  GLU A 367      -6.845  27.361   3.562  1.00  1.02           H  
ATOM   5745 1HG  GLU A 367      -4.430  27.566   3.110  1.00  1.02           H  
ATOM   5746 2HG  GLU A 367      -4.111  26.935   4.729  1.00  1.02           H  
ATOM   5747  N   GLU A 368      -8.103  29.181   6.172  1.00  0.96           N  
ATOM   5748  CA  GLU A 368      -9.466  29.656   6.358  1.00  0.96           C  
ATOM   5749  C   GLU A 368      -9.484  31.183   6.327  1.00  0.96           C  
ATOM   5750  O   GLU A 368     -10.387  31.786   5.739  1.00  0.96           O  
ATOM   5751  CB  GLU A 368     -10.074  29.133   7.667  1.00  0.96           C  
ATOM   5752  CG  GLU A 368     -10.365  27.611   7.701  1.00  0.96           C  
ATOM   5753  CD  GLU A 368     -11.416  27.154   6.692  1.00  0.96           C  
ATOM   5754  OE1 GLU A 368     -12.480  27.720   6.665  1.00  0.96           O  
ATOM   5755  OE2 GLU A 368     -11.143  26.232   5.940  1.00  0.96           O  
ATOM   5756  H   GLU A 368      -7.623  28.650   6.902  1.00  0.96           H  
ATOM   5757  HA  GLU A 368     -10.074  29.296   5.535  1.00  0.96           H  
ATOM   5758 1HB  GLU A 368      -9.397  29.357   8.491  1.00  0.96           H  
ATOM   5759 2HB  GLU A 368     -11.008  29.658   7.866  1.00  0.96           H  
ATOM   5760 1HG  GLU A 368      -9.439  27.079   7.499  1.00  0.96           H  
ATOM   5761 2HG  GLU A 368     -10.689  27.342   8.705  1.00  0.96           H  
ATOM   5762  N   LYS A 369      -8.459  31.820   6.898  1.00  0.91           N  
ATOM   5763  CA  LYS A 369      -8.406  33.271   6.867  1.00  0.91           C  
ATOM   5764  C   LYS A 369      -8.204  33.760   5.442  1.00  0.91           C  
ATOM   5765  O   LYS A 369      -8.866  34.706   5.027  1.00  0.91           O  
ATOM   5766  CB  LYS A 369      -7.314  33.809   7.787  1.00  0.91           C  
ATOM   5767  CG  LYS A 369      -7.613  33.657   9.276  1.00  0.91           C  
ATOM   5768  CD  LYS A 369      -6.473  34.196  10.128  1.00  0.91           C  
ATOM   5769  CE  LYS A 369      -6.761  34.023  11.613  1.00  0.91           C  
ATOM   5770  NZ  LYS A 369      -5.641  34.529  12.460  1.00  0.91           N  
ATOM   5771  H   LYS A 369      -7.738  31.288   7.386  1.00  0.91           H  
ATOM   5772  HA  LYS A 369      -9.360  33.657   7.220  1.00  0.91           H  
ATOM   5773 1HB  LYS A 369      -6.381  33.285   7.580  1.00  0.91           H  
ATOM   5774 2HB  LYS A 369      -7.151  34.860   7.578  1.00  0.91           H  
ATOM   5775 1HG  LYS A 369      -8.527  34.199   9.516  1.00  0.91           H  
ATOM   5776 2HG  LYS A 369      -7.767  32.605   9.507  1.00  0.91           H  
ATOM   5777 1HD  LYS A 369      -5.556  33.658   9.879  1.00  0.91           H  
ATOM   5778 2HD  LYS A 369      -6.325  35.253   9.910  1.00  0.91           H  
ATOM   5779 1HE  LYS A 369      -7.669  34.568  11.866  1.00  0.91           H  
ATOM   5780 2HE  LYS A 369      -6.914  32.963  11.824  1.00  0.91           H  
ATOM   5781 1HZ  LYS A 369      -5.869  34.397  13.435  1.00  0.91           H  
ATOM   5782 2HZ  LYS A 369      -4.795  34.022  12.241  1.00  0.91           H  
ATOM   5783 3HZ  LYS A 369      -5.499  35.512  12.279  1.00  0.91           H  
ATOM   5784  N   MET A 370      -7.355  33.078   4.660  1.00  0.85           N  
ATOM   5785  CA  MET A 370      -7.125  33.498   3.280  1.00  0.85           C  
ATOM   5786  C   MET A 370      -8.433  33.456   2.503  1.00  0.85           C  
ATOM   5787  O   MET A 370      -8.775  34.400   1.784  1.00  0.85           O  
ATOM   5788  CB  MET A 370      -6.133  32.565   2.583  1.00  0.85           C  
ATOM   5789  CG  MET A 370      -4.685  32.617   3.044  1.00  0.85           C  
ATOM   5790  SD  MET A 370      -3.710  31.296   2.259  1.00  0.85           S  
ATOM   5791  CE  MET A 370      -3.718  31.820   0.533  1.00  0.85           C  
ATOM   5792  H   MET A 370      -6.834  32.293   5.052  1.00  0.85           H  
ATOM   5793  HA  MET A 370      -6.751  34.521   3.277  1.00  0.85           H  
ATOM   5794 1HB  MET A 370      -6.472  31.539   2.701  1.00  0.85           H  
ATOM   5795 2HB  MET A 370      -6.134  32.779   1.520  1.00  0.85           H  
ATOM   5796 1HG  MET A 370      -4.237  33.570   2.815  1.00  0.85           H  
ATOM   5797 2HG  MET A 370      -4.645  32.482   4.118  1.00  0.85           H  
ATOM   5798 1HE  MET A 370      -3.184  31.091  -0.067  1.00  0.85           H  
ATOM   5799 2HE  MET A 370      -4.746  31.894   0.176  1.00  0.85           H  
ATOM   5800 3HE  MET A 370      -3.238  32.791   0.438  1.00  0.85           H  
ATOM   5801  N   LYS A 371      -9.193  32.369   2.672  1.00  0.80           N  
ATOM   5802  CA  LYS A 371     -10.460  32.233   1.970  1.00  0.80           C  
ATOM   5803  C   LYS A 371     -11.455  33.304   2.397  1.00  0.80           C  
ATOM   5804  O   LYS A 371     -12.138  33.890   1.549  1.00  0.80           O  
ATOM   5805  CB  LYS A 371     -11.050  30.839   2.197  1.00  0.80           C  
ATOM   5806  CG  LYS A 371     -10.312  29.699   1.475  1.00  0.80           C  
ATOM   5807  CD  LYS A 371     -11.091  28.392   1.599  1.00  0.80           C  
ATOM   5808  CE  LYS A 371     -11.039  27.874   3.027  1.00  0.80           C  
ATOM   5809  NZ  LYS A 371     -11.728  26.558   3.197  1.00  0.80           N  
ATOM   5810  H   LYS A 371      -8.870  31.615   3.282  1.00  0.80           H  
ATOM   5811  HA  LYS A 371     -10.279  32.355   0.907  1.00  0.80           H  
ATOM   5812 1HB  LYS A 371     -11.027  30.616   3.269  1.00  0.80           H  
ATOM   5813 2HB  LYS A 371     -12.091  30.827   1.883  1.00  0.80           H  
ATOM   5814 1HG  LYS A 371     -10.190  29.950   0.422  1.00  0.80           H  
ATOM   5815 2HG  LYS A 371      -9.325  29.570   1.916  1.00  0.80           H  
ATOM   5816 1HD  LYS A 371     -12.130  28.551   1.313  1.00  0.80           H  
ATOM   5817 2HD  LYS A 371     -10.657  27.645   0.937  1.00  0.80           H  
ATOM   5818 1HE  LYS A 371      -9.993  27.765   3.325  1.00  0.80           H  
ATOM   5819 2HE  LYS A 371     -11.515  28.602   3.684  1.00  0.80           H  
ATOM   5820 1HZ  LYS A 371     -11.635  26.302   4.193  1.00  0.80           H  
ATOM   5821 2HZ  LYS A 371     -12.701  26.642   2.958  1.00  0.80           H  
ATOM   5822 3HZ  LYS A 371     -11.298  25.857   2.626  1.00  0.80           H  
ATOM   5823  N   ARG A 372     -11.510  33.606   3.700  1.00  0.76           N  
ATOM   5824  CA  ARG A 372     -12.420  34.632   4.188  1.00  0.76           C  
ATOM   5825  C   ARG A 372     -12.018  35.996   3.663  1.00  0.76           C  
ATOM   5826  O   ARG A 372     -12.877  36.813   3.332  1.00  0.76           O  
ATOM   5827  CB  ARG A 372     -12.435  34.670   5.707  1.00  0.76           C  
ATOM   5828  CG  ARG A 372     -13.109  33.481   6.383  1.00  0.76           C  
ATOM   5829  CD  ARG A 372     -12.951  33.542   7.858  1.00  0.76           C  
ATOM   5830  NE  ARG A 372     -13.545  32.392   8.519  1.00  0.76           N  
ATOM   5831  CZ  ARG A 372     -13.464  32.141   9.840  1.00  0.76           C  
ATOM   5832  NH1 ARG A 372     -12.823  32.972  10.633  1.00  0.76           N  
ATOM   5833  NH2 ARG A 372     -14.031  31.058  10.341  1.00  0.76           N  
ATOM   5834  H   ARG A 372     -10.934  33.091   4.369  1.00  0.76           H  
ATOM   5835  HA  ARG A 372     -13.424  34.402   3.833  1.00  0.76           H  
ATOM   5836 1HB  ARG A 372     -11.407  34.711   6.069  1.00  0.76           H  
ATOM   5837 2HB  ARG A 372     -12.937  35.576   6.044  1.00  0.76           H  
ATOM   5838 1HG  ARG A 372     -14.174  33.501   6.157  1.00  0.76           H  
ATOM   5839 2HG  ARG A 372     -12.685  32.552   6.019  1.00  0.76           H  
ATOM   5840 1HD  ARG A 372     -11.888  33.560   8.100  1.00  0.76           H  
ATOM   5841 2HD  ARG A 372     -13.429  34.444   8.242  1.00  0.76           H  
ATOM   5842  HE  ARG A 372     -14.045  31.726   7.942  1.00  0.76           H  
ATOM   5843 1HH1 ARG A 372     -12.392  33.805  10.252  1.00  0.76           H  
ATOM   5844 2HH1 ARG A 372     -12.765  32.782  11.623  1.00  0.76           H  
ATOM   5845 1HH2 ARG A 372     -14.521  30.417   9.730  1.00  0.76           H  
ATOM   5846 2HH2 ARG A 372     -13.972  30.868  11.330  1.00  0.76           H  
ATOM   5847  N   TRP A 373     -10.707  36.250   3.586  1.00  0.71           N  
ATOM   5848  CA  TRP A 373     -10.212  37.533   3.119  1.00  0.71           C  
ATOM   5849  C   TRP A 373     -10.577  37.739   1.670  1.00  0.71           C  
ATOM   5850  O   TRP A 373     -11.022  38.813   1.277  1.00  0.71           O  
ATOM   5851  CB  TRP A 373      -8.696  37.610   3.220  1.00  0.71           C  
ATOM   5852  CG  TRP A 373      -8.146  37.596   4.621  1.00  0.71           C  
ATOM   5853  CD1 TRP A 373      -8.836  37.744   5.797  1.00  0.71           C  
ATOM   5854  CD2 TRP A 373      -6.758  37.459   4.987  1.00  0.71           C  
ATOM   5855  NE1 TRP A 373      -7.967  37.711   6.859  1.00  0.71           N  
ATOM   5856  CE2 TRP A 373      -6.690  37.536   6.381  1.00  0.71           C  
ATOM   5857  CE3 TRP A 373      -5.583  37.285   4.253  1.00  0.71           C  
ATOM   5858  CZ2 TRP A 373      -5.488  37.444   7.059  1.00  0.71           C  
ATOM   5859  CZ3 TRP A 373      -4.381  37.190   4.929  1.00  0.71           C  
ATOM   5860  CH2 TRP A 373      -4.334  37.267   6.299  1.00  0.71           C  
ATOM   5861  H   TRP A 373     -10.038  35.544   3.889  1.00  0.71           H  
ATOM   5862  HA  TRP A 373     -10.663  38.324   3.715  1.00  0.71           H  
ATOM   5863 1HB  TRP A 373      -8.264  36.762   2.692  1.00  0.71           H  
ATOM   5864 2HB  TRP A 373      -8.347  38.503   2.717  1.00  0.71           H  
ATOM   5865  HD1 TRP A 373      -9.913  37.877   5.874  1.00  0.71           H  
ATOM   5866  HE1 TRP A 373      -8.223  37.803   7.832  1.00  0.71           H  
ATOM   5867  HE3 TRP A 373      -5.617  37.225   3.172  1.00  0.71           H  
ATOM   5868  HZ2 TRP A 373      -5.428  37.506   8.146  1.00  0.71           H  
ATOM   5869  HZ3 TRP A 373      -3.471  37.056   4.346  1.00  0.71           H  
ATOM   5870  HH2 TRP A 373      -3.368  37.193   6.801  1.00  0.71           H  
ATOM   5871  N   MET A 374     -10.417  36.694   0.864  1.00  0.68           N  
ATOM   5872  CA  MET A 374     -10.753  36.787  -0.543  1.00  0.68           C  
ATOM   5873  C   MET A 374     -12.241  36.952  -0.754  1.00  0.68           C  
ATOM   5874  O   MET A 374     -12.666  37.725  -1.608  1.00  0.68           O  
ATOM   5875  CB  MET A 374     -10.196  35.582  -1.272  1.00  0.68           C  
ATOM   5876  CG  MET A 374      -8.696  35.664  -1.400  1.00  0.68           C  
ATOM   5877  SD  MET A 374      -7.994  34.424  -2.414  1.00  0.68           S  
ATOM   5878  CE  MET A 374      -8.003  33.105  -1.244  1.00  0.68           C  
ATOM   5879  H   MET A 374     -10.032  35.821   1.234  1.00  0.68           H  
ATOM   5880  HA  MET A 374     -10.267  37.670  -0.947  1.00  0.68           H  
ATOM   5881 1HB  MET A 374     -10.425  34.684  -0.693  1.00  0.68           H  
ATOM   5882 2HB  MET A 374     -10.654  35.466  -2.243  1.00  0.68           H  
ATOM   5883 1HG  MET A 374      -8.400  36.636  -1.783  1.00  0.68           H  
ATOM   5884 2HG  MET A 374      -8.286  35.552  -0.411  1.00  0.68           H  
ATOM   5885 1HE  MET A 374      -7.595  32.233  -1.692  1.00  0.68           H  
ATOM   5886 2HE  MET A 374      -7.408  33.386  -0.381  1.00  0.68           H  
ATOM   5887 3HE  MET A 374      -9.023  32.913  -0.932  1.00  0.68           H  
ATOM   5888  N   ALA A 375     -13.045  36.268   0.050  1.00  0.65           N  
ATOM   5889  CA  ALA A 375     -14.490  36.365  -0.074  1.00  0.65           C  
ATOM   5890  C   ALA A 375     -15.065  37.643   0.524  1.00  0.65           C  
ATOM   5891  O   ALA A 375     -16.190  37.464   0.983  1.00  0.65           O  
ATOM   5892  CB  ALA A 375     -15.149  35.194   0.620  1.00  0.65           C  
ATOM   5893  H   ALA A 375     -12.654  35.627   0.742  1.00  0.65           H  
ATOM   5894  HA  ALA A 375     -14.733  36.345  -1.137  1.00  0.65           H  
ATOM   5895 1HB  ALA A 375     -16.227  35.254   0.494  1.00  0.65           H  
ATOM   5896 2HB  ALA A 375     -14.779  34.264   0.188  1.00  0.65           H  
ATOM   5897 3HB  ALA A 375     -14.901  35.225   1.682  1.00  0.65           H  
ATOM   5898  N   ILE A 376     -14.178  38.299   1.274  1.00  0.63           N  
ATOM   5899  CA  ILE A 376     -14.390  39.729   1.489  1.00  0.63           C  
ATOM   5900  C   ILE A 376     -13.967  40.630   0.333  1.00  0.63           C  
ATOM   5901  O   ILE A 376     -14.751  41.466  -0.114  1.00  0.63           O  
ATOM   5902  CB  ILE A 376     -13.718  40.179   2.788  1.00  0.63           C  
ATOM   5903  CG1 ILE A 376     -14.383  39.542   3.980  1.00  0.63           C  
ATOM   5904  CG2 ILE A 376     -13.790  41.620   2.883  1.00  0.63           C  
ATOM   5905  CD1 ILE A 376     -13.587  39.697   5.277  1.00  0.63           C  
ATOM   5906  H   ILE A 376     -13.939  37.838   2.150  1.00  0.63           H  
ATOM   5907  HA  ILE A 376     -15.453  39.881   1.634  1.00  0.63           H  
ATOM   5908  HB  ILE A 376     -12.694  39.853   2.789  1.00  0.63           H  
ATOM   5909 1HG1 ILE A 376     -15.351  40.013   4.108  1.00  0.63           H  
ATOM   5910 2HG1 ILE A 376     -14.547  38.488   3.782  1.00  0.63           H  
ATOM   5911 1HG2 ILE A 376     -13.316  41.960   3.797  1.00  0.63           H  
ATOM   5912 2HG2 ILE A 376     -13.277  42.023   2.024  1.00  0.63           H  
ATOM   5913 3HG2 ILE A 376     -14.823  41.926   2.877  1.00  0.63           H  
ATOM   5914 1HD1 ILE A 376     -14.129  39.232   6.098  1.00  0.63           H  
ATOM   5915 2HD1 ILE A 376     -12.617  39.212   5.164  1.00  0.63           H  
ATOM   5916 3HD1 ILE A 376     -13.441  40.734   5.487  1.00  0.63           H  
ATOM   5917  N   ILE A 377     -12.776  40.427  -0.210  1.00  0.61           N  
ATOM   5918  CA  ILE A 377     -12.286  41.282  -1.288  1.00  0.61           C  
ATOM   5919  C   ILE A 377     -13.215  41.239  -2.500  1.00  0.61           C  
ATOM   5920  O   ILE A 377     -13.532  42.264  -3.089  1.00  0.61           O  
ATOM   5921  CB  ILE A 377     -10.862  40.913  -1.725  1.00  0.61           C  
ATOM   5922  CG1 ILE A 377      -9.842  41.236  -0.632  1.00  0.61           C  
ATOM   5923  CG2 ILE A 377     -10.504  41.698  -2.944  1.00  0.61           C  
ATOM   5924  CD1 ILE A 377      -8.459  40.640  -0.911  1.00  0.61           C  
ATOM   5925  H   ILE A 377     -12.176  39.699   0.174  1.00  0.61           H  
ATOM   5926  HA  ILE A 377     -12.260  42.304  -0.921  1.00  0.61           H  
ATOM   5927  HB  ILE A 377     -10.815  39.848  -1.938  1.00  0.61           H  
ATOM   5928 1HG1 ILE A 377      -9.747  42.319  -0.546  1.00  0.61           H  
ATOM   5929 2HG1 ILE A 377     -10.204  40.854   0.306  1.00  0.61           H  
ATOM   5930 1HG2 ILE A 377      -9.511  41.454  -3.260  1.00  0.61           H  
ATOM   5931 2HG2 ILE A 377     -11.207  41.479  -3.745  1.00  0.61           H  
ATOM   5932 3HG2 ILE A 377     -10.547  42.744  -2.685  1.00  0.61           H  
ATOM   5933 1HD1 ILE A 377      -7.787  40.899  -0.125  1.00  0.61           H  
ATOM   5934 2HD1 ILE A 377      -8.534  39.555  -0.980  1.00  0.61           H  
ATOM   5935 3HD1 ILE A 377      -8.075  41.040  -1.846  1.00  0.61           H  
ATOM   5936  N   GLU A 378     -13.708  40.059  -2.843  1.00  0.61           N  
ATOM   5937  CA  GLU A 378     -14.612  39.876  -3.976  1.00  0.61           C  
ATOM   5938  C   GLU A 378     -15.928  40.660  -3.850  1.00  0.61           C  
ATOM   5939  O   GLU A 378     -16.615  40.870  -4.850  1.00  0.61           O  
ATOM   5940  CB  GLU A 378     -14.924  38.388  -4.158  1.00  0.61           C  
ATOM   5941  CG  GLU A 378     -13.761  37.567  -4.682  1.00  0.61           C  
ATOM   5942  CD  GLU A 378     -14.039  36.080  -4.712  1.00  0.61           C  
ATOM   5943  OE1 GLU A 378     -15.073  35.671  -4.240  1.00  0.61           O  
ATOM   5944  OE2 GLU A 378     -13.202  35.346  -5.216  1.00  0.61           O  
ATOM   5945  H   GLU A 378     -13.412  39.240  -2.316  1.00  0.61           H  
ATOM   5946  HA  GLU A 378     -14.101  40.231  -4.870  1.00  0.61           H  
ATOM   5947 1HB  GLU A 378     -15.221  37.964  -3.196  1.00  0.61           H  
ATOM   5948 2HB  GLU A 378     -15.764  38.271  -4.842  1.00  0.61           H  
ATOM   5949 1HG  GLU A 378     -13.524  37.898  -5.692  1.00  0.61           H  
ATOM   5950 2HG  GLU A 378     -12.906  37.768  -4.064  1.00  0.61           H  
ATOM   5951  N   SER A 379     -16.318  41.037  -2.626  1.00  0.62           N  
ATOM   5952  CA  SER A 379     -17.553  41.773  -2.405  1.00  0.62           C  
ATOM   5953  C   SER A 379     -17.334  43.291  -2.456  1.00  0.62           C  
ATOM   5954  O   SER A 379     -18.287  44.064  -2.337  1.00  0.62           O  
ATOM   5955  CB  SER A 379     -18.143  41.379  -1.074  1.00  0.62           C  
ATOM   5956  OG  SER A 379     -18.517  40.030  -1.063  1.00  0.62           O  
ATOM   5957  H   SER A 379     -15.715  40.878  -1.823  1.00  0.62           H  
ATOM   5958  HA  SER A 379     -18.258  41.505  -3.191  1.00  0.62           H  
ATOM   5959 1HB  SER A 379     -17.394  41.541  -0.303  1.00  0.62           H  
ATOM   5960 2HB  SER A 379     -19.001  42.006  -0.830  1.00  0.62           H  
ATOM   5961  HG  SER A 379     -18.510  39.773  -0.123  1.00  0.62           H  
ATOM   5962  N   MET A 380     -16.077  43.709  -2.609  1.00  0.63           N  
ATOM   5963  CA  MET A 380     -15.701  45.117  -2.681  1.00  0.63           C  
ATOM   5964  C   MET A 380     -15.767  45.590  -4.128  1.00  0.63           C  
ATOM   5965  O   MET A 380     -15.460  44.833  -5.052  1.00  0.63           O  
ATOM   5966  CB  MET A 380     -14.319  45.281  -2.067  1.00  0.63           C  
ATOM   5967  CG  MET A 380     -14.294  45.007  -0.597  1.00  0.63           C  
ATOM   5968  SD  MET A 380     -12.673  45.019   0.108  1.00  0.63           S  
ATOM   5969  CE  MET A 380     -12.926  44.978   1.876  1.00  0.63           C  
ATOM   5970  H   MET A 380     -15.328  43.025  -2.708  1.00  0.63           H  
ATOM   5971  HA  MET A 380     -16.413  45.709  -2.105  1.00  0.63           H  
ATOM   5972 1HB  MET A 380     -13.629  44.617  -2.540  1.00  0.63           H  
ATOM   5973 2HB  MET A 380     -13.965  46.301  -2.237  1.00  0.63           H  
ATOM   5974 1HG  MET A 380     -14.855  45.780  -0.156  1.00  0.63           H  
ATOM   5975 2HG  MET A 380     -14.770  44.051  -0.382  1.00  0.63           H  
ATOM   5976 1HE  MET A 380     -11.969  44.927   2.383  1.00  0.63           H  
ATOM   5977 2HE  MET A 380     -13.447  45.849   2.197  1.00  0.63           H  
ATOM   5978 3HE  MET A 380     -13.503  44.144   2.129  1.00  0.63           H  
ATOM   5979  N   THR A 381     -16.176  46.833  -4.334  1.00  0.65           N  
ATOM   5980  CA  THR A 381     -16.267  47.370  -5.692  1.00  0.65           C  
ATOM   5981  C   THR A 381     -14.933  47.947  -6.104  1.00  0.65           C  
ATOM   5982  O   THR A 381     -14.020  48.050  -5.288  1.00  0.65           O  
ATOM   5983  CB  THR A 381     -17.332  48.476  -5.822  1.00  0.65           C  
ATOM   5984  OG1 THR A 381     -16.917  49.633  -5.100  1.00  0.65           O  
ATOM   5985  CG2 THR A 381     -18.643  47.983  -5.244  1.00  0.65           C  
ATOM   5986  H   THR A 381     -16.412  47.423  -3.526  1.00  0.65           H  
ATOM   5987  HA  THR A 381     -16.516  46.559  -6.378  1.00  0.65           H  
ATOM   5988  HB  THR A 381     -17.469  48.737  -6.869  1.00  0.65           H  
ATOM   5989  HG1 THR A 381     -16.150  50.043  -5.569  1.00  0.65           H  
ATOM   5990 1HG2 THR A 381     -19.395  48.766  -5.330  1.00  0.65           H  
ATOM   5991 2HG2 THR A 381     -18.972  47.099  -5.787  1.00  0.65           H  
ATOM   5992 3HG2 THR A 381     -18.497  47.732  -4.189  1.00  0.65           H  
ATOM   5993  N   TYR A 382     -14.810  48.344  -7.358  1.00  0.68           N  
ATOM   5994  CA  TYR A 382     -13.593  49.028  -7.760  1.00  0.68           C  
ATOM   5995  C   TYR A 382     -13.573  50.289  -6.924  1.00  0.68           C  
ATOM   5996  O   TYR A 382     -14.594  50.593  -6.297  1.00  0.68           O  
ATOM   5997  CB  TYR A 382     -13.547  49.239  -9.256  1.00  0.68           C  
ATOM   5998  CG  TYR A 382     -13.308  47.924  -9.953  1.00  0.68           C  
ATOM   5999  CD1 TYR A 382     -14.343  47.278 -10.606  1.00  0.68           C  
ATOM   6000  CD2 TYR A 382     -12.044  47.347  -9.907  1.00  0.68           C  
ATOM   6001  CE1 TYR A 382     -14.115  46.059 -11.217  1.00  0.68           C  
ATOM   6002  CE2 TYR A 382     -11.821  46.131 -10.517  1.00  0.68           C  
ATOM   6003  CZ  TYR A 382     -12.847  45.488 -11.169  1.00  0.68           C  
ATOM   6004  OH  TYR A 382     -12.621  44.272 -11.774  1.00  0.68           O  
ATOM   6005  H   TYR A 382     -15.563  48.206  -8.018  1.00  0.68           H  
ATOM   6006  HA  TYR A 382     -12.726  48.435  -7.481  1.00  0.68           H  
ATOM   6007 1HB  TYR A 382     -14.485  49.666  -9.611  1.00  0.68           H  
ATOM   6008 2HB  TYR A 382     -12.737  49.925  -9.513  1.00  0.68           H  
ATOM   6009  HD1 TYR A 382     -15.336  47.727 -10.638  1.00  0.68           H  
ATOM   6010  HD2 TYR A 382     -11.228  47.858  -9.383  1.00  0.68           H  
ATOM   6011  HE1 TYR A 382     -14.927  45.548 -11.733  1.00  0.68           H  
ATOM   6012  HE2 TYR A 382     -10.840  45.678 -10.480  1.00  0.68           H  
ATOM   6013  HH  TYR A 382     -13.434  43.962 -12.181  1.00  0.68           H  
ATOM   6014  N   GLU A 383     -12.408  50.930  -6.776  1.00  0.70           N  
ATOM   6015  CA  GLU A 383     -12.214  52.086  -5.873  1.00  0.70           C  
ATOM   6016  C   GLU A 383     -12.073  51.573  -4.436  1.00  0.70           C  
ATOM   6017  O   GLU A 383     -11.058  51.823  -3.803  1.00  0.70           O  
ATOM   6018  CB  GLU A 383     -13.334  53.151  -5.935  1.00  0.70           C  
ATOM   6019  CG  GLU A 383     -13.448  53.902  -7.271  1.00  0.70           C  
ATOM   6020  CD  GLU A 383     -14.582  54.916  -7.291  1.00  0.70           C  
ATOM   6021  OE1 GLU A 383     -15.338  54.957  -6.347  1.00  0.70           O  
ATOM   6022  OE2 GLU A 383     -14.685  55.645  -8.252  1.00  0.70           O  
ATOM   6023  H   GLU A 383     -11.591  50.616  -7.322  1.00  0.70           H  
ATOM   6024  HA  GLU A 383     -11.282  52.581  -6.146  1.00  0.70           H  
ATOM   6025 1HB  GLU A 383     -14.297  52.768  -5.648  1.00  0.70           H  
ATOM   6026 2HB  GLU A 383     -13.097  53.917  -5.195  1.00  0.70           H  
ATOM   6027 1HG  GLU A 383     -12.508  54.417  -7.467  1.00  0.70           H  
ATOM   6028 2HG  GLU A 383     -13.604  53.175  -8.068  1.00  0.70           H  
ATOM   6029  N   GLU A 384     -13.036  50.799  -3.936  1.00  0.73           N  
ATOM   6030  CA  GLU A 384     -12.861  50.185  -2.617  1.00  0.73           C  
ATOM   6031  C   GLU A 384     -11.669  49.225  -2.682  1.00  0.73           C  
ATOM   6032  O   GLU A 384     -10.781  49.261  -1.836  1.00  0.73           O  
ATOM   6033  CB  GLU A 384     -14.140  49.442  -2.192  1.00  0.73           C  
ATOM   6034  CG  GLU A 384     -15.330  50.336  -1.875  1.00  0.73           C  
ATOM   6035  CD  GLU A 384     -16.621  49.577  -1.584  1.00  0.73           C  
ATOM   6036  OE1 GLU A 384     -16.725  48.404  -1.906  1.00  0.73           O  
ATOM   6037  OE2 GLU A 384     -17.520  50.196  -1.049  1.00  0.73           O  
ATOM   6038  H   GLU A 384     -13.863  50.633  -4.507  1.00  0.73           H  
ATOM   6039  HA  GLU A 384     -12.627  50.949  -1.892  1.00  0.73           H  
ATOM   6040 1HB  GLU A 384     -14.448  48.781  -2.986  1.00  0.73           H  
ATOM   6041 2HB  GLU A 384     -13.946  48.824  -1.335  1.00  0.73           H  
ATOM   6042 1HG  GLU A 384     -15.092  50.954  -1.020  1.00  0.73           H  
ATOM   6043 2HG  GLU A 384     -15.494  50.998  -2.728  1.00  0.73           H  
ATOM   6044  N   LEU A 385     -11.584  48.477  -3.789  1.00  0.77           N  
ATOM   6045  CA  LEU A 385     -10.496  47.540  -4.088  1.00  0.77           C  
ATOM   6046  C   LEU A 385      -9.129  48.184  -4.290  1.00  0.77           C  
ATOM   6047  O   LEU A 385      -8.080  47.622  -3.937  1.00  0.77           O  
ATOM   6048  CB  LEU A 385     -10.829  46.762  -5.348  1.00  0.77           C  
ATOM   6049  CG  LEU A 385     -11.908  45.755  -5.227  1.00  0.77           C  
ATOM   6050  CD1 LEU A 385     -12.292  45.240  -6.605  1.00  0.77           C  
ATOM   6051  CD2 LEU A 385     -11.397  44.667  -4.381  1.00  0.77           C  
ATOM   6052  H   LEU A 385     -12.375  48.509  -4.434  1.00  0.77           H  
ATOM   6053  HA  LEU A 385     -10.437  46.831  -3.297  1.00  0.77           H  
ATOM   6054 1HB  LEU A 385     -11.098  47.462  -6.133  1.00  0.77           H  
ATOM   6055 2HB  LEU A 385      -9.967  46.248  -5.642  1.00  0.77           H  
ATOM   6056  HG  LEU A 385     -12.773  46.174  -4.757  1.00  0.77           H  
ATOM   6057 1HD1 LEU A 385     -13.077  44.488  -6.497  1.00  0.77           H  
ATOM   6058 2HD1 LEU A 385     -12.663  46.061  -7.206  1.00  0.77           H  
ATOM   6059 3HD1 LEU A 385     -11.427  44.798  -7.090  1.00  0.77           H  
ATOM   6060 1HD2 LEU A 385     -12.169  43.915  -4.284  1.00  0.77           H  
ATOM   6061 2HD2 LEU A 385     -10.515  44.228  -4.844  1.00  0.77           H  
ATOM   6062 3HD2 LEU A 385     -11.137  45.058  -3.397  1.00  0.77           H  
ATOM   6063  N   ASP A 386      -9.154  49.357  -4.894  1.00  0.80           N  
ATOM   6064  CA  ASP A 386      -7.947  50.060  -5.279  1.00  0.80           C  
ATOM   6065  C   ASP A 386      -7.450  50.971  -4.156  1.00  0.80           C  
ATOM   6066  O   ASP A 386      -6.246  51.188  -3.989  1.00  0.80           O  
ATOM   6067  CB  ASP A 386      -8.277  50.883  -6.526  1.00  0.80           C  
ATOM   6068  CG  ASP A 386      -8.728  50.003  -7.740  1.00  0.80           C  
ATOM   6069  OD1 ASP A 386      -7.913  49.268  -8.262  1.00  0.80           O  
ATOM   6070  OD2 ASP A 386      -9.913  50.036  -8.088  1.00  0.80           O  
ATOM   6071  H   ASP A 386     -10.052  49.766  -5.099  1.00  0.80           H  
ATOM   6072  HA  ASP A 386      -7.175  49.334  -5.514  1.00  0.80           H  
ATOM   6073 1HB  ASP A 386      -9.063  51.594  -6.287  1.00  0.80           H  
ATOM   6074 2HB  ASP A 386      -7.399  51.458  -6.819  1.00  0.80           H  
ATOM   6075  N   ARG A 387      -8.403  51.498  -3.399  1.00  0.84           N  
ATOM   6076  CA  ARG A 387      -8.194  52.450  -2.321  1.00  0.84           C  
ATOM   6077  C   ARG A 387      -8.974  52.090  -1.045  1.00  0.84           C  
ATOM   6078  O   ARG A 387      -9.946  52.778  -0.731  1.00  0.84           O  
ATOM   6079  CB  ARG A 387      -8.616  53.846  -2.750  1.00  0.84           C  
ATOM   6080  CG  ARG A 387      -7.773  54.478  -3.845  1.00  0.84           C  
ATOM   6081  CD  ARG A 387      -6.391  54.755  -3.364  1.00  0.84           C  
ATOM   6082  NE  ARG A 387      -6.376  55.668  -2.225  1.00  0.84           N  
ATOM   6083  CZ  ARG A 387      -6.392  57.016  -2.320  1.00  0.84           C  
ATOM   6084  NH1 ARG A 387      -6.423  57.593  -3.505  1.00  0.84           N  
ATOM   6085  NH2 ARG A 387      -6.373  57.765  -1.230  1.00  0.84           N  
ATOM   6086  H   ARG A 387      -9.364  51.266  -3.599  1.00  0.84           H  
ATOM   6087  HA  ARG A 387      -7.132  52.504  -2.117  1.00  0.84           H  
ATOM   6088 1HB  ARG A 387      -9.649  53.825  -3.092  1.00  0.84           H  
ATOM   6089 2HB  ARG A 387      -8.574  54.509  -1.883  1.00  0.84           H  
ATOM   6090 1HG  ARG A 387      -7.716  53.814  -4.704  1.00  0.84           H  
ATOM   6091 2HG  ARG A 387      -8.224  55.421  -4.146  1.00  0.84           H  
ATOM   6092 1HD  ARG A 387      -5.928  53.817  -3.051  1.00  0.84           H  
ATOM   6093 2HD  ARG A 387      -5.806  55.197  -4.166  1.00  0.84           H  
ATOM   6094  HE  ARG A 387      -6.354  55.239  -1.285  1.00  0.84           H  
ATOM   6095 1HH1 ARG A 387      -6.437  57.027  -4.342  1.00  0.84           H  
ATOM   6096 2HH1 ARG A 387      -6.434  58.600  -3.577  1.00  0.84           H  
ATOM   6097 1HH2 ARG A 387      -6.348  57.333  -0.312  1.00  0.84           H  
ATOM   6098 2HH2 ARG A 387      -6.383  58.769  -1.309  1.00  0.84           H  
ATOM   6099  N   PRO A 388      -8.538  51.113  -0.217  1.00  0.86           N  
ATOM   6100  CA  PRO A 388      -9.261  50.570   0.934  1.00  0.86           C  
ATOM   6101  C   PRO A 388      -9.567  51.632   1.977  1.00  0.86           C  
ATOM   6102  O   PRO A 388     -10.469  51.480   2.800  1.00  0.86           O  
ATOM   6103  CB  PRO A 388      -8.278  49.536   1.505  1.00  0.86           C  
ATOM   6104  CG  PRO A 388      -6.932  49.920   0.956  1.00  0.86           C  
ATOM   6105  CD  PRO A 388      -7.217  50.504  -0.417  1.00  0.86           C  
ATOM   6106  HA  PRO A 388     -10.185  50.086   0.583  1.00  0.86           H  
ATOM   6107 1HB  PRO A 388      -8.273  49.624   2.599  1.00  0.86           H  
ATOM   6108 2HB  PRO A 388      -8.577  48.536   1.291  1.00  0.86           H  
ATOM   6109 1HG  PRO A 388      -6.438  50.642   1.631  1.00  0.86           H  
ATOM   6110 2HG  PRO A 388      -6.282  49.032   0.908  1.00  0.86           H  
ATOM   6111 1HD  PRO A 388      -6.442  51.242  -0.610  1.00  0.86           H  
ATOM   6112 2HD  PRO A 388      -7.270  49.724  -1.197  1.00  0.86           H  
ATOM   6113  N   GLU A 389      -8.835  52.735   1.916  1.00  0.87           N  
ATOM   6114  CA  GLU A 389      -9.001  53.858   2.817  1.00  0.87           C  
ATOM   6115  C   GLU A 389     -10.413  54.479   2.702  1.00  0.87           C  
ATOM   6116  O   GLU A 389     -10.863  55.176   3.613  1.00  0.87           O  
ATOM   6117  CB  GLU A 389      -7.928  54.909   2.507  1.00  0.87           C  
ATOM   6118  CG  GLU A 389      -6.464  54.396   2.656  1.00  0.87           C  
ATOM   6119  CD  GLU A 389      -5.869  53.750   1.371  1.00  0.87           C  
ATOM   6120  OE1 GLU A 389      -6.358  54.028   0.296  1.00  0.87           O  
ATOM   6121  OE2 GLU A 389      -4.926  52.973   1.484  1.00  0.87           O  
ATOM   6122  H   GLU A 389      -8.121  52.801   1.215  1.00  0.87           H  
ATOM   6123  HA  GLU A 389      -8.866  53.505   3.836  1.00  0.87           H  
ATOM   6124 1HB  GLU A 389      -8.057  55.264   1.482  1.00  0.87           H  
ATOM   6125 2HB  GLU A 389      -8.056  55.765   3.168  1.00  0.87           H  
ATOM   6126 1HG  GLU A 389      -5.830  55.232   2.951  1.00  0.87           H  
ATOM   6127 2HG  GLU A 389      -6.439  53.661   3.457  1.00  0.87           H  
ATOM   6128  N   ILE A 390     -11.107  54.216   1.581  1.00  0.86           N  
ATOM   6129  CA  ILE A 390     -12.462  54.703   1.320  1.00  0.86           C  
ATOM   6130  C   ILE A 390     -13.528  53.906   2.072  1.00  0.86           C  
ATOM   6131  O   ILE A 390     -14.692  54.313   2.133  1.00  0.86           O  
ATOM   6132  CB  ILE A 390     -12.815  54.620  -0.183  1.00  0.86           C  
ATOM   6133  CG1 ILE A 390     -13.963  55.560  -0.532  1.00  0.86           C  
ATOM   6134  CG2 ILE A 390     -13.215  53.223  -0.545  1.00  0.86           C  
ATOM   6135  CD1 ILE A 390     -14.181  55.694  -2.033  1.00  0.86           C  
ATOM   6136  H   ILE A 390     -10.667  53.637   0.863  1.00  0.86           H  
ATOM   6137  HA  ILE A 390     -12.519  55.742   1.640  1.00  0.86           H  
ATOM   6138  HB  ILE A 390     -11.943  54.904  -0.773  1.00  0.86           H  
ATOM   6139 1HG1 ILE A 390     -14.878  55.189  -0.078  1.00  0.86           H  
ATOM   6140 2HG1 ILE A 390     -13.750  56.548  -0.123  1.00  0.86           H  
ATOM   6141 1HG2 ILE A 390     -13.440  53.178  -1.609  1.00  0.86           H  
ATOM   6142 2HG2 ILE A 390     -12.392  52.557  -0.314  1.00  0.86           H  
ATOM   6143 3HG2 ILE A 390     -14.095  52.930   0.020  1.00  0.86           H  
ATOM   6144 1HD1 ILE A 390     -15.008  56.376  -2.225  1.00  0.86           H  
ATOM   6145 2HD1 ILE A 390     -13.275  56.082  -2.500  1.00  0.86           H  
ATOM   6146 3HD1 ILE A 390     -14.414  54.714  -2.456  1.00  0.86           H  
ATOM   6147  N   ILE A 391     -13.181  52.736   2.601  1.00  0.82           N  
ATOM   6148  CA  ILE A 391     -14.232  51.907   3.154  1.00  0.82           C  
ATOM   6149  C   ILE A 391     -14.638  52.293   4.564  1.00  0.82           C  
ATOM   6150  O   ILE A 391     -14.074  51.830   5.559  1.00  0.82           O  
ATOM   6151  CB  ILE A 391     -13.811  50.439   3.115  1.00  0.82           C  
ATOM   6152  CG1 ILE A 391     -13.519  50.057   1.663  1.00  0.82           C  
ATOM   6153  CG2 ILE A 391     -14.929  49.565   3.714  1.00  0.82           C  
ATOM   6154  CD1 ILE A 391     -12.884  48.751   1.510  1.00  0.82           C  
ATOM   6155  H   ILE A 391     -12.213  52.413   2.602  1.00  0.82           H  
ATOM   6156  HA  ILE A 391     -15.103  52.003   2.518  1.00  0.82           H  
ATOM   6157  HB  ILE A 391     -12.893  50.317   3.678  1.00  0.82           H  
ATOM   6158 1HG1 ILE A 391     -14.453  50.054   1.107  1.00  0.82           H  
ATOM   6159 2HG1 ILE A 391     -12.854  50.799   1.232  1.00  0.82           H  
ATOM   6160 1HG2 ILE A 391     -14.643  48.522   3.691  1.00  0.82           H  
ATOM   6161 2HG2 ILE A 391     -15.107  49.870   4.743  1.00  0.82           H  
ATOM   6162 3HG2 ILE A 391     -15.838  49.698   3.138  1.00  0.82           H  
ATOM   6163 1HD1 ILE A 391     -12.696  48.545   0.468  1.00  0.82           H  
ATOM   6164 2HD1 ILE A 391     -11.944  48.762   2.046  1.00  0.82           H  
ATOM   6165 3HD1 ILE A 391     -13.536  48.006   1.916  1.00  0.82           H  
ATOM   6166  N   ASP A 392     -15.686  53.109   4.619  1.00  0.78           N  
ATOM   6167  CA  ASP A 392     -16.245  53.590   5.875  1.00  0.78           C  
ATOM   6168  C   ASP A 392     -17.183  52.526   6.421  1.00  0.78           C  
ATOM   6169  O   ASP A 392     -17.347  51.477   5.799  1.00  0.78           O  
ATOM   6170  CB  ASP A 392     -17.022  54.909   5.682  1.00  0.78           C  
ATOM   6171  CG  ASP A 392     -18.370  54.768   4.911  1.00  0.78           C  
ATOM   6172  OD1 ASP A 392     -18.853  53.647   4.792  1.00  0.78           O  
ATOM   6173  OD2 ASP A 392     -18.912  55.763   4.492  1.00  0.78           O  
ATOM   6174  H   ASP A 392     -16.018  53.463   3.728  1.00  0.78           H  
ATOM   6175  HA  ASP A 392     -15.437  53.749   6.591  1.00  0.78           H  
ATOM   6176 1HB  ASP A 392     -17.222  55.360   6.652  1.00  0.78           H  
ATOM   6177 2HB  ASP A 392     -16.391  55.610   5.130  1.00  0.78           H  
ATOM   6178  N   LYS A 393     -17.855  52.822   7.533  1.00  0.73           N  
ATOM   6179  CA  LYS A 393     -18.748  51.873   8.194  1.00  0.73           C  
ATOM   6180  C   LYS A 393     -19.958  51.404   7.365  1.00  0.73           C  
ATOM   6181  O   LYS A 393     -20.462  50.294   7.571  1.00  0.73           O  
ATOM   6182  CB  LYS A 393     -19.261  52.490   9.496  1.00  0.73           C  
ATOM   6183  CG  LYS A 393     -18.205  52.634  10.583  1.00  0.73           C  
ATOM   6184  CD  LYS A 393     -18.796  53.265  11.843  1.00  0.73           C  
ATOM   6185  CE  LYS A 393     -17.748  53.423  12.939  1.00  0.73           C  
ATOM   6186  NZ  LYS A 393     -18.313  54.068  14.157  1.00  0.73           N  
ATOM   6187  H   LYS A 393     -17.705  53.720   7.965  1.00  0.73           H  
ATOM   6188  HA  LYS A 393     -18.159  50.990   8.442  1.00  0.73           H  
ATOM   6189 1HB  LYS A 393     -19.672  53.478   9.289  1.00  0.73           H  
ATOM   6190 2HB  LYS A 393     -20.071  51.878   9.891  1.00  0.73           H  
ATOM   6191 1HG  LYS A 393     -17.801  51.652  10.828  1.00  0.73           H  
ATOM   6192 2HG  LYS A 393     -17.393  53.262  10.217  1.00  0.73           H  
ATOM   6193 1HD  LYS A 393     -19.205  54.246  11.601  1.00  0.73           H  
ATOM   6194 2HD  LYS A 393     -19.604  52.637  12.217  1.00  0.73           H  
ATOM   6195 1HE  LYS A 393     -17.362  52.440  13.208  1.00  0.73           H  
ATOM   6196 2HE  LYS A 393     -16.927  54.035  12.564  1.00  0.73           H  
ATOM   6197 1HZ  LYS A 393     -17.591  54.155  14.858  1.00  0.73           H  
ATOM   6198 2HZ  LYS A 393     -18.664  54.986  13.920  1.00  0.73           H  
ATOM   6199 3HZ  LYS A 393     -19.067  53.503  14.519  1.00  0.73           H  
ATOM   6200  N   ARG A 394     -20.473  52.243   6.462  1.00  0.68           N  
ATOM   6201  CA  ARG A 394     -21.658  51.848   5.711  1.00  0.68           C  
ATOM   6202  C   ARG A 394     -21.234  50.891   4.621  1.00  0.68           C  
ATOM   6203  O   ARG A 394     -21.884  49.869   4.369  1.00  0.68           O  
ATOM   6204  CB  ARG A 394     -22.357  53.059   5.113  1.00  0.68           C  
ATOM   6205  CG  ARG A 394     -23.029  53.974   6.129  1.00  0.68           C  
ATOM   6206  CD  ARG A 394     -23.653  55.159   5.476  1.00  0.68           C  
ATOM   6207  NE  ARG A 394     -24.310  56.031   6.443  1.00  0.68           N  
ATOM   6208  CZ  ARG A 394     -24.890  57.212   6.143  1.00  0.68           C  
ATOM   6209  NH1 ARG A 394     -24.890  57.652   4.904  1.00  0.68           N  
ATOM   6210  NH2 ARG A 394     -25.462  57.927   7.097  1.00  0.68           N  
ATOM   6211  H   ARG A 394     -19.992  53.110   6.224  1.00  0.68           H  
ATOM   6212  HA  ARG A 394     -22.350  51.337   6.380  1.00  0.68           H  
ATOM   6213 1HB  ARG A 394     -21.623  53.659   4.567  1.00  0.68           H  
ATOM   6214 2HB  ARG A 394     -23.111  52.733   4.398  1.00  0.68           H  
ATOM   6215 1HG  ARG A 394     -23.803  53.422   6.662  1.00  0.68           H  
ATOM   6216 2HG  ARG A 394     -22.279  54.329   6.838  1.00  0.68           H  
ATOM   6217 1HD  ARG A 394     -22.881  55.736   4.965  1.00  0.68           H  
ATOM   6218 2HD  ARG A 394     -24.397  54.827   4.754  1.00  0.68           H  
ATOM   6219  HE  ARG A 394     -24.333  55.728   7.407  1.00  0.68           H  
ATOM   6220 1HH1 ARG A 394     -24.454  57.107   4.174  1.00  0.68           H  
ATOM   6221 2HH1 ARG A 394     -25.326  58.536   4.682  1.00  0.68           H  
ATOM   6222 1HH2 ARG A 394     -25.464  57.589   8.049  1.00  0.68           H  
ATOM   6223 2HH2 ARG A 394     -25.897  58.809   6.873  1.00  0.68           H  
ATOM   6224  N   ARG A 395     -20.104  51.211   4.001  1.00  0.64           N  
ATOM   6225  CA  ARG A 395     -19.558  50.380   2.949  1.00  0.64           C  
ATOM   6226  C   ARG A 395     -19.118  49.059   3.558  1.00  0.64           C  
ATOM   6227  O   ARG A 395     -19.395  47.992   3.015  1.00  0.64           O  
ATOM   6228  CB  ARG A 395     -18.377  51.080   2.305  1.00  0.64           C  
ATOM   6229  CG  ARG A 395     -18.703  52.302   1.440  1.00  0.64           C  
ATOM   6230  CD  ARG A 395     -17.446  52.943   0.958  1.00  0.64           C  
ATOM   6231  NE  ARG A 395     -17.658  54.154   0.182  1.00  0.64           N  
ATOM   6232  CZ  ARG A 395     -17.864  54.200  -1.147  1.00  0.64           C  
ATOM   6233  NH1 ARG A 395     -17.884  53.096  -1.856  1.00  0.64           N  
ATOM   6234  NH2 ARG A 395     -18.040  55.369  -1.743  1.00  0.64           N  
ATOM   6235  H   ARG A 395     -19.617  52.074   4.271  1.00  0.64           H  
ATOM   6236  HA  ARG A 395     -20.325  50.196   2.198  1.00  0.64           H  
ATOM   6237 1HB  ARG A 395     -17.701  51.420   3.090  1.00  0.64           H  
ATOM   6238 2HB  ARG A 395     -17.826  50.372   1.680  1.00  0.64           H  
ATOM   6239 1HG  ARG A 395     -19.292  51.995   0.575  1.00  0.64           H  
ATOM   6240 2HG  ARG A 395     -19.260  53.030   2.038  1.00  0.64           H  
ATOM   6241 1HD  ARG A 395     -16.885  53.219   1.829  1.00  0.64           H  
ATOM   6242 2HD  ARG A 395     -16.867  52.243   0.359  1.00  0.64           H  
ATOM   6243  HE  ARG A 395     -17.646  55.030   0.689  1.00  0.64           H  
ATOM   6244 1HH1 ARG A 395     -17.740  52.177  -1.405  1.00  0.64           H  
ATOM   6245 2HH1 ARG A 395     -18.034  53.136  -2.853  1.00  0.64           H  
ATOM   6246 1HH2 ARG A 395     -18.021  56.220  -1.198  1.00  0.64           H  
ATOM   6247 2HH2 ARG A 395     -18.189  55.409  -2.743  1.00  0.64           H  
ATOM   6248  N   MET A 396     -18.499  49.130   4.738  1.00  0.61           N  
ATOM   6249  CA  MET A 396     -17.984  47.963   5.433  1.00  0.61           C  
ATOM   6250  C   MET A 396     -19.113  46.997   5.736  1.00  0.61           C  
ATOM   6251  O   MET A 396     -18.989  45.792   5.503  1.00  0.61           O  
ATOM   6252  CB  MET A 396     -17.288  48.423   6.698  1.00  0.61           C  
ATOM   6253  CG  MET A 396     -16.492  47.409   7.399  1.00  0.61           C  
ATOM   6254  SD  MET A 396     -15.699  48.092   8.838  1.00  0.61           S  
ATOM   6255  CE  MET A 396     -14.527  49.170   8.041  1.00  0.61           C  
ATOM   6256  H   MET A 396     -18.312  50.043   5.150  1.00  0.61           H  
ATOM   6257  HA  MET A 396     -17.267  47.456   4.799  1.00  0.61           H  
ATOM   6258 1HB  MET A 396     -16.626  49.243   6.468  1.00  0.61           H  
ATOM   6259 2HB  MET A 396     -18.033  48.794   7.397  1.00  0.61           H  
ATOM   6260 1HG  MET A 396     -17.093  46.548   7.676  1.00  0.61           H  
ATOM   6261 2HG  MET A 396     -15.721  47.090   6.734  1.00  0.61           H  
ATOM   6262 1HE  MET A 396     -13.933  49.685   8.792  1.00  0.61           H  
ATOM   6263 2HE  MET A 396     -13.878  48.585   7.406  1.00  0.61           H  
ATOM   6264 3HE  MET A 396     -15.059  49.909   7.429  1.00  0.61           H  
ATOM   6265  N   ARG A 397     -20.238  47.531   6.225  1.00  0.60           N  
ATOM   6266  CA  ARG A 397     -21.411  46.719   6.493  1.00  0.60           C  
ATOM   6267  C   ARG A 397     -21.944  46.069   5.223  1.00  0.60           C  
ATOM   6268  O   ARG A 397     -22.228  44.872   5.213  1.00  0.60           O  
ATOM   6269  CB  ARG A 397     -22.488  47.559   7.160  1.00  0.60           C  
ATOM   6270  CG  ARG A 397     -23.745  46.815   7.540  1.00  0.60           C  
ATOM   6271  CD  ARG A 397     -24.702  47.705   8.251  1.00  0.60           C  
ATOM   6272  NE  ARG A 397     -25.919  47.006   8.648  1.00  0.60           N  
ATOM   6273  CZ  ARG A 397     -27.015  46.867   7.874  1.00  0.60           C  
ATOM   6274  NH1 ARG A 397     -27.039  47.385   6.666  1.00  0.60           N  
ATOM   6275  NH2 ARG A 397     -28.067  46.209   8.330  1.00  0.60           N  
ATOM   6276  H   ARG A 397     -20.284  48.530   6.438  1.00  0.60           H  
ATOM   6277  HA  ARG A 397     -21.137  45.920   7.161  1.00  0.60           H  
ATOM   6278 1HB  ARG A 397     -22.078  48.007   8.066  1.00  0.60           H  
ATOM   6279 2HB  ARG A 397     -22.768  48.378   6.495  1.00  0.60           H  
ATOM   6280 1HG  ARG A 397     -24.219  46.457   6.634  1.00  0.60           H  
ATOM   6281 2HG  ARG A 397     -23.496  45.971   8.186  1.00  0.60           H  
ATOM   6282 1HD  ARG A 397     -24.228  48.104   9.147  1.00  0.60           H  
ATOM   6283 2HD  ARG A 397     -24.980  48.528   7.593  1.00  0.60           H  
ATOM   6284  HE  ARG A 397     -25.943  46.593   9.571  1.00  0.60           H  
ATOM   6285 1HH1 ARG A 397     -26.234  47.887   6.316  1.00  0.60           H  
ATOM   6286 2HH1 ARG A 397     -27.860  47.279   6.087  1.00  0.60           H  
ATOM   6287 1HH2 ARG A 397     -28.049  45.811   9.260  1.00  0.60           H  
ATOM   6288 2HH2 ARG A 397     -28.887  46.104   7.752  1.00  0.60           H  
ATOM   6289  N   ARG A 398     -22.036  46.824   4.128  1.00  0.59           N  
ATOM   6290  CA  ARG A 398     -22.546  46.248   2.885  1.00  0.59           C  
ATOM   6291  C   ARG A 398     -21.653  45.110   2.383  1.00  0.59           C  
ATOM   6292  O   ARG A 398     -22.148  44.084   1.896  1.00  0.59           O  
ATOM   6293  CB  ARG A 398     -22.660  47.331   1.826  1.00  0.59           C  
ATOM   6294  CG  ARG A 398     -23.784  48.330   2.074  1.00  0.59           C  
ATOM   6295  CD  ARG A 398     -23.768  49.445   1.093  1.00  0.59           C  
ATOM   6296  NE  ARG A 398     -24.839  50.399   1.338  1.00  0.59           N  
ATOM   6297  CZ  ARG A 398     -24.949  51.598   0.736  1.00  0.59           C  
ATOM   6298  NH1 ARG A 398     -24.047  51.980  -0.140  1.00  0.59           N  
ATOM   6299  NH2 ARG A 398     -25.966  52.392   1.027  1.00  0.59           N  
ATOM   6300  H   ARG A 398     -21.785  47.816   4.160  1.00  0.59           H  
ATOM   6301  HA  ARG A 398     -23.540  45.847   3.079  1.00  0.59           H  
ATOM   6302 1HB  ARG A 398     -21.726  47.891   1.784  1.00  0.59           H  
ATOM   6303 2HB  ARG A 398     -22.815  46.877   0.850  1.00  0.59           H  
ATOM   6304 1HG  ARG A 398     -24.741  47.819   1.992  1.00  0.59           H  
ATOM   6305 2HG  ARG A 398     -23.686  48.746   3.074  1.00  0.59           H  
ATOM   6306 1HD  ARG A 398     -22.817  49.974   1.172  1.00  0.59           H  
ATOM   6307 2HD  ARG A 398     -23.883  49.049   0.086  1.00  0.59           H  
ATOM   6308  HE  ARG A 398     -25.552  50.140   2.006  1.00  0.59           H  
ATOM   6309 1HH1 ARG A 398     -23.271  51.373  -0.362  1.00  0.59           H  
ATOM   6310 2HH1 ARG A 398     -24.131  52.880  -0.592  1.00  0.59           H  
ATOM   6311 1HH2 ARG A 398     -26.661  52.098   1.700  1.00  0.59           H  
ATOM   6312 2HH2 ARG A 398     -26.049  53.291   0.575  1.00  0.59           H  
ATOM   6313  N   ILE A 399     -20.338  45.280   2.540  1.00  0.59           N  
ATOM   6314  CA  ILE A 399     -19.358  44.277   2.140  1.00  0.59           C  
ATOM   6315  C   ILE A 399     -19.526  43.037   3.008  1.00  0.59           C  
ATOM   6316  O   ILE A 399     -19.626  41.916   2.497  1.00  0.59           O  
ATOM   6317  CB  ILE A 399     -17.938  44.847   2.323  1.00  0.59           C  
ATOM   6318  CG1 ILE A 399     -17.684  45.980   1.342  1.00  0.59           C  
ATOM   6319  CG2 ILE A 399     -16.904  43.745   2.114  1.00  0.59           C  
ATOM   6320  CD1 ILE A 399     -16.496  46.825   1.722  1.00  0.59           C  
ATOM   6321  H   ILE A 399     -20.003  46.162   2.929  1.00  0.59           H  
ATOM   6322  HA  ILE A 399     -19.519  44.011   1.098  1.00  0.59           H  
ATOM   6323  HB  ILE A 399     -17.837  45.247   3.326  1.00  0.59           H  
ATOM   6324 1HG1 ILE A 399     -17.485  45.539   0.363  1.00  0.59           H  
ATOM   6325 2HG1 ILE A 399     -18.564  46.604   1.255  1.00  0.59           H  
ATOM   6326 1HG2 ILE A 399     -15.914  44.156   2.260  1.00  0.59           H  
ATOM   6327 2HG2 ILE A 399     -17.076  42.944   2.829  1.00  0.59           H  
ATOM   6328 3HG2 ILE A 399     -16.985  43.354   1.105  1.00  0.59           H  
ATOM   6329 1HD1 ILE A 399     -16.339  47.602   0.967  1.00  0.59           H  
ATOM   6330 2HD1 ILE A 399     -16.682  47.286   2.670  1.00  0.59           H  
ATOM   6331 3HD1 ILE A 399     -15.633  46.210   1.799  1.00  0.59           H  
ATOM   6332  N   ALA A 400     -19.605  43.242   4.326  1.00  0.60           N  
ATOM   6333  CA  ALA A 400     -19.750  42.139   5.260  1.00  0.60           C  
ATOM   6334  C   ALA A 400     -21.008  41.335   4.993  1.00  0.60           C  
ATOM   6335  O   ALA A 400     -20.990  40.100   5.014  1.00  0.60           O  
ATOM   6336  CB  ALA A 400     -19.802  42.671   6.672  1.00  0.60           C  
ATOM   6337  H   ALA A 400     -19.529  44.191   4.694  1.00  0.60           H  
ATOM   6338  HA  ALA A 400     -18.892  41.488   5.145  1.00  0.60           H  
ATOM   6339 1HB  ALA A 400     -19.892  41.841   7.351  1.00  0.60           H  
ATOM   6340 2HB  ALA A 400     -18.895  43.228   6.886  1.00  0.60           H  
ATOM   6341 3HB  ALA A 400     -20.662  43.326   6.784  1.00  0.60           H  
ATOM   6342  N   ILE A 401     -22.104  42.023   4.679  1.00  0.61           N  
ATOM   6343  CA  ILE A 401     -23.344  41.324   4.411  1.00  0.61           C  
ATOM   6344  C   ILE A 401     -23.235  40.506   3.139  1.00  0.61           C  
ATOM   6345  O   ILE A 401     -23.542  39.313   3.144  1.00  0.61           O  
ATOM   6346  CB  ILE A 401     -24.523  42.303   4.320  1.00  0.61           C  
ATOM   6347  CG1 ILE A 401     -24.775  42.919   5.697  1.00  0.61           C  
ATOM   6348  CG2 ILE A 401     -25.767  41.586   3.810  1.00  0.61           C  
ATOM   6349  CD1 ILE A 401     -25.698  44.099   5.665  1.00  0.61           C  
ATOM   6350  H   ILE A 401     -22.083  43.043   4.674  1.00  0.61           H  
ATOM   6351  HA  ILE A 401     -23.537  40.643   5.237  1.00  0.61           H  
ATOM   6352  HB  ILE A 401     -24.261  43.116   3.640  1.00  0.61           H  
ATOM   6353 1HG1 ILE A 401     -25.207  42.161   6.346  1.00  0.61           H  
ATOM   6354 2HG1 ILE A 401     -23.825  43.232   6.123  1.00  0.61           H  
ATOM   6355 1HG2 ILE A 401     -26.590  42.295   3.745  1.00  0.61           H  
ATOM   6356 2HG2 ILE A 401     -25.568  41.172   2.822  1.00  0.61           H  
ATOM   6357 3HG2 ILE A 401     -26.031  40.782   4.495  1.00  0.61           H  
ATOM   6358 1HD1 ILE A 401     -25.824  44.473   6.674  1.00  0.61           H  
ATOM   6359 2HD1 ILE A 401     -25.265  44.877   5.035  1.00  0.61           H  
ATOM   6360 3HD1 ILE A 401     -26.663  43.800   5.264  1.00  0.61           H  
ATOM   6361  N   GLY A 402     -22.726  41.116   2.064  1.00  0.63           N  
ATOM   6362  CA  GLY A 402     -22.574  40.417   0.791  1.00  0.63           C  
ATOM   6363  C   GLY A 402     -21.699  39.170   0.922  1.00  0.63           C  
ATOM   6364  O   GLY A 402     -21.940  38.156   0.263  1.00  0.63           O  
ATOM   6365  H   GLY A 402     -22.462  42.101   2.116  1.00  0.63           H  
ATOM   6366 1HA  GLY A 402     -23.556  40.141   0.411  1.00  0.63           H  
ATOM   6367 2HA  GLY A 402     -22.127  41.098   0.068  1.00  0.63           H  
ATOM   6368  N   SER A 403     -20.704  39.243   1.803  1.00  0.66           N  
ATOM   6369  CA  SER A 403     -19.781  38.150   2.062  1.00  0.66           C  
ATOM   6370  C   SER A 403     -20.237  37.134   3.105  1.00  0.66           C  
ATOM   6371  O   SER A 403     -19.563  36.125   3.316  1.00  0.66           O  
ATOM   6372  CB  SER A 403     -18.477  38.731   2.516  1.00  0.66           C  
ATOM   6373  OG  SER A 403     -17.858  39.419   1.498  1.00  0.66           O  
ATOM   6374  H   SER A 403     -20.547  40.126   2.291  1.00  0.66           H  
ATOM   6375  HA  SER A 403     -19.620  37.620   1.123  1.00  0.66           H  
ATOM   6376 1HB  SER A 403     -18.694  39.428   3.310  1.00  0.66           H  
ATOM   6377 2HB  SER A 403     -17.820  37.960   2.916  1.00  0.66           H  
ATOM   6378  HG  SER A 403     -17.234  38.772   1.131  1.00  0.66           H  
ATOM   6379  N   GLY A 404     -21.339  37.394   3.803  1.00  0.68           N  
ATOM   6380  CA  GLY A 404     -21.761  36.467   4.843  1.00  0.68           C  
ATOM   6381  C   GLY A 404     -20.822  36.481   6.056  1.00  0.68           C  
ATOM   6382  O   GLY A 404     -20.654  35.451   6.716  1.00  0.68           O  
ATOM   6383  H   GLY A 404     -21.911  38.213   3.600  1.00  0.68           H  
ATOM   6384 1HA  GLY A 404     -22.769  36.734   5.161  1.00  0.68           H  
ATOM   6385 2HA  GLY A 404     -21.813  35.462   4.431  1.00  0.68           H  
ATOM   6386  N   THR A 405     -20.194  37.627   6.343  1.00  0.69           N  
ATOM   6387  CA  THR A 405     -19.229  37.708   7.438  1.00  0.69           C  
ATOM   6388  C   THR A 405     -19.553  38.927   8.302  1.00  0.69           C  
ATOM   6389  O   THR A 405     -20.622  39.521   8.147  1.00  0.69           O  
ATOM   6390  CB  THR A 405     -17.791  37.794   6.867  1.00  0.69           C  
ATOM   6391  OG1 THR A 405     -16.835  37.603   7.912  1.00  0.69           O  
ATOM   6392  CG2 THR A 405     -17.562  39.143   6.230  1.00  0.69           C  
ATOM   6393  H   THR A 405     -20.389  38.460   5.785  1.00  0.69           H  
ATOM   6394  HA  THR A 405     -19.312  36.817   8.059  1.00  0.69           H  
ATOM   6395  HB  THR A 405     -17.657  37.020   6.111  1.00  0.69           H  
ATOM   6396  HG1 THR A 405     -17.015  38.110   8.712  1.00  0.69           H  
ATOM   6397 1HG2 THR A 405     -16.570  39.177   5.831  1.00  0.69           H  
ATOM   6398 2HG2 THR A 405     -18.280  39.268   5.448  1.00  0.69           H  
ATOM   6399 3HG2 THR A 405     -17.677  39.942   6.949  1.00  0.69           H  
ATOM   6400  N   SER A 406     -18.693  39.265   9.266  1.00  0.70           N  
ATOM   6401  CA  SER A 406     -19.020  40.417  10.110  1.00  0.70           C  
ATOM   6402  C   SER A 406     -18.342  41.704   9.667  1.00  0.70           C  
ATOM   6403  O   SER A 406     -17.357  41.693   8.923  1.00  0.70           O  
ATOM   6404  CB  SER A 406     -18.658  40.158  11.557  1.00  0.70           C  
ATOM   6405  OG  SER A 406     -17.273  40.099  11.716  1.00  0.70           O  
ATOM   6406  H   SER A 406     -17.808  38.742   9.381  1.00  0.70           H  
ATOM   6407  HA  SER A 406     -20.097  40.578  10.063  1.00  0.70           H  
ATOM   6408 1HB  SER A 406     -19.064  40.949  12.184  1.00  0.70           H  
ATOM   6409 2HB  SER A 406     -19.100  39.220  11.881  1.00  0.70           H  
ATOM   6410  HG  SER A 406     -17.000  39.242  11.315  1.00  0.70           H  
ATOM   6411  N   VAL A 407     -18.829  42.814  10.208  1.00  0.70           N  
ATOM   6412  CA  VAL A 407     -18.231  44.117   9.972  1.00  0.70           C  
ATOM   6413  C   VAL A 407     -16.813  44.094  10.506  1.00  0.70           C  
ATOM   6414  O   VAL A 407     -15.892  44.617   9.881  1.00  0.70           O  
ATOM   6415  CB  VAL A 407     -19.049  45.208  10.674  1.00  0.70           C  
ATOM   6416  CG1 VAL A 407     -18.349  46.518  10.604  1.00  0.70           C  
ATOM   6417  CG2 VAL A 407     -20.376  45.311  10.011  1.00  0.70           C  
ATOM   6418  H   VAL A 407     -19.648  42.751  10.797  1.00  0.70           H  
ATOM   6419  HA  VAL A 407     -18.207  44.317   8.899  1.00  0.70           H  
ATOM   6420  HB  VAL A 407     -19.164  44.947  11.727  1.00  0.70           H  
ATOM   6421 1HG1 VAL A 407     -18.937  47.278  11.114  1.00  0.70           H  
ATOM   6422 2HG1 VAL A 407     -17.372  46.433  11.075  1.00  0.70           H  
ATOM   6423 3HG1 VAL A 407     -18.240  46.793   9.576  1.00  0.70           H  
ATOM   6424 1HG2 VAL A 407     -20.976  46.083  10.495  1.00  0.70           H  
ATOM   6425 2HG2 VAL A 407     -20.193  45.573   8.998  1.00  0.70           H  
ATOM   6426 3HG2 VAL A 407     -20.896  44.356  10.063  1.00  0.70           H  
ATOM   6427  N   ASP A 408     -16.652  43.470  11.678  1.00  0.70           N  
ATOM   6428  CA  ASP A 408     -15.364  43.333  12.338  1.00  0.70           C  
ATOM   6429  C   ASP A 408     -14.369  42.565  11.471  1.00  0.70           C  
ATOM   6430  O   ASP A 408     -13.195  42.924  11.423  1.00  0.70           O  
ATOM   6431  CB  ASP A 408     -15.519  42.612  13.679  1.00  0.70           C  
ATOM   6432  CG  ASP A 408     -16.228  43.446  14.787  1.00  0.70           C  
ATOM   6433  OD1 ASP A 408     -16.386  44.655  14.643  1.00  0.70           O  
ATOM   6434  OD2 ASP A 408     -16.597  42.857  15.773  1.00  0.70           O  
ATOM   6435  H   ASP A 408     -17.463  43.060  12.114  1.00  0.70           H  
ATOM   6436  HA  ASP A 408     -14.960  44.324  12.513  1.00  0.70           H  
ATOM   6437 1HB  ASP A 408     -16.084  41.690  13.522  1.00  0.70           H  
ATOM   6438 2HB  ASP A 408     -14.532  42.322  14.042  1.00  0.70           H  
ATOM   6439  N   ASP A 409     -14.836  41.585  10.691  1.00  0.69           N  
ATOM   6440  CA  ASP A 409     -13.893  40.816   9.872  1.00  0.69           C  
ATOM   6441  C   ASP A 409     -13.447  41.671   8.696  1.00  0.69           C  
ATOM   6442  O   ASP A 409     -12.279  41.631   8.294  1.00  0.69           O  
ATOM   6443  CB  ASP A 409     -14.556  39.567   9.287  1.00  0.69           C  
ATOM   6444  CG  ASP A 409     -14.976  38.528  10.318  1.00  0.69           C  
ATOM   6445  OD1 ASP A 409     -14.176  38.137  11.134  1.00  0.69           O  
ATOM   6446  OD2 ASP A 409     -16.162  38.138  10.286  1.00  0.69           O  
ATOM   6447  H   ASP A 409     -15.814  41.306  10.760  1.00  0.69           H  
ATOM   6448  HA  ASP A 409     -13.025  40.547  10.474  1.00  0.69           H  
ATOM   6449 1HB  ASP A 409     -15.437  39.872   8.719  1.00  0.69           H  
ATOM   6450 2HB  ASP A 409     -13.874  39.095   8.585  1.00  0.69           H  
ATOM   6451  N   VAL A 410     -14.355  42.482   8.161  1.00  0.69           N  
ATOM   6452  CA  VAL A 410     -13.959  43.344   7.058  1.00  0.69           C  
ATOM   6453  C   VAL A 410     -12.991  44.391   7.605  1.00  0.69           C  
ATOM   6454  O   VAL A 410     -11.966  44.682   6.986  1.00  0.69           O  
ATOM   6455  CB  VAL A 410     -15.157  44.027   6.397  1.00  0.69           C  
ATOM   6456  CG1 VAL A 410     -14.663  45.010   5.323  1.00  0.69           C  
ATOM   6457  CG2 VAL A 410     -16.087  42.993   5.802  1.00  0.69           C  
ATOM   6458  H   VAL A 410     -15.319  42.468   8.507  1.00  0.69           H  
ATOM   6459  HA  VAL A 410     -13.439  42.759   6.310  1.00  0.69           H  
ATOM   6460  HB  VAL A 410     -15.696  44.595   7.152  1.00  0.69           H  
ATOM   6461 1HG1 VAL A 410     -15.517  45.513   4.864  1.00  0.69           H  
ATOM   6462 2HG1 VAL A 410     -14.010  45.744   5.783  1.00  0.69           H  
ATOM   6463 3HG1 VAL A 410     -14.116  44.464   4.562  1.00  0.69           H  
ATOM   6464 1HG2 VAL A 410     -16.936  43.500   5.351  1.00  0.69           H  
ATOM   6465 2HG2 VAL A 410     -15.571  42.421   5.055  1.00  0.69           H  
ATOM   6466 3HG2 VAL A 410     -16.436  42.324   6.590  1.00  0.69           H  
ATOM   6467  N   ARG A 411     -13.300  44.954   8.780  1.00  0.69           N  
ATOM   6468  CA  ARG A 411     -12.415  45.948   9.370  1.00  0.69           C  
ATOM   6469  C   ARG A 411     -11.023  45.376   9.597  1.00  0.69           C  
ATOM   6470  O   ARG A 411     -10.032  45.992   9.204  1.00  0.69           O  
ATOM   6471  CB  ARG A 411     -12.922  46.441  10.714  1.00  0.69           C  
ATOM   6472  CG  ARG A 411     -12.113  47.603  11.282  1.00  0.69           C  
ATOM   6473  CD  ARG A 411     -12.650  48.094  12.574  1.00  0.69           C  
ATOM   6474  NE  ARG A 411     -14.029  48.559  12.466  1.00  0.69           N  
ATOM   6475  CZ  ARG A 411     -15.083  47.900  12.990  1.00  0.69           C  
ATOM   6476  NH1 ARG A 411     -14.876  46.781  13.639  1.00  0.69           N  
ATOM   6477  NH2 ARG A 411     -16.308  48.375  12.859  1.00  0.69           N  
ATOM   6478  H   ARG A 411     -14.162  44.697   9.259  1.00  0.69           H  
ATOM   6479  HA  ARG A 411     -12.343  46.793   8.688  1.00  0.69           H  
ATOM   6480 1HB  ARG A 411     -13.959  46.723  10.652  1.00  0.69           H  
ATOM   6481 2HB  ARG A 411     -12.862  45.625  11.434  1.00  0.69           H  
ATOM   6482 1HG  ARG A 411     -11.085  47.275  11.441  1.00  0.69           H  
ATOM   6483 2HG  ARG A 411     -12.125  48.428  10.569  1.00  0.69           H  
ATOM   6484 1HD  ARG A 411     -12.622  47.284  13.303  1.00  0.69           H  
ATOM   6485 2HD  ARG A 411     -12.039  48.923  12.929  1.00  0.69           H  
ATOM   6486  HE  ARG A 411     -14.205  49.422  11.969  1.00  0.69           H  
ATOM   6487 1HH1 ARG A 411     -13.943  46.421  13.739  1.00  0.69           H  
ATOM   6488 2HH1 ARG A 411     -15.657  46.239  14.040  1.00  0.69           H  
ATOM   6489 1HH2 ARG A 411     -16.464  49.231  12.354  1.00  0.69           H  
ATOM   6490 2HH2 ARG A 411     -17.083  47.873  13.272  1.00  0.69           H  
ATOM   6491  N   GLU A 412     -10.928  44.186  10.209  1.00  0.71           N  
ATOM   6492  CA  GLU A 412      -9.613  43.606  10.467  1.00  0.71           C  
ATOM   6493  C   GLU A 412      -8.866  43.330   9.175  1.00  0.71           C  
ATOM   6494  O   GLU A 412      -7.650  43.531   9.105  1.00  0.71           O  
ATOM   6495  CB  GLU A 412      -9.693  42.333  11.321  1.00  0.71           C  
ATOM   6496  CG  GLU A 412     -10.049  42.579  12.804  1.00  0.71           C  
ATOM   6497  CD  GLU A 412     -10.040  41.314  13.656  1.00  0.71           C  
ATOM   6498  OE1 GLU A 412      -9.864  40.249  13.114  1.00  0.71           O  
ATOM   6499  OE2 GLU A 412     -10.194  41.427  14.854  1.00  0.71           O  
ATOM   6500  H   GLU A 412     -11.767  43.693  10.518  1.00  0.71           H  
ATOM   6501  HA  GLU A 412      -9.034  44.334  11.033  1.00  0.71           H  
ATOM   6502 1HB  GLU A 412     -10.460  41.674  10.903  1.00  0.71           H  
ATOM   6503 2HB  GLU A 412      -8.744  41.801  11.279  1.00  0.71           H  
ATOM   6504 1HG  GLU A 412      -9.333  43.286  13.219  1.00  0.71           H  
ATOM   6505 2HG  GLU A 412     -11.036  43.038  12.855  1.00  0.71           H  
ATOM   6506  N   LEU A 413      -9.584  42.914   8.130  1.00  0.73           N  
ATOM   6507  CA  LEU A 413      -8.946  42.675   6.849  1.00  0.73           C  
ATOM   6508  C   LEU A 413      -8.253  43.940   6.390  1.00  0.73           C  
ATOM   6509  O   LEU A 413      -7.071  43.931   6.037  1.00  0.73           O  
ATOM   6510  CB  LEU A 413      -9.978  42.330   5.776  1.00  0.73           C  
ATOM   6511  CG  LEU A 413      -9.403  42.103   4.450  1.00  0.73           C  
ATOM   6512  CD1 LEU A 413      -8.576  40.938   4.567  1.00  0.73           C  
ATOM   6513  CD2 LEU A 413     -10.464  41.901   3.441  1.00  0.73           C  
ATOM   6514  H   LEU A 413     -10.584  42.730   8.228  1.00  0.73           H  
ATOM   6515  HA  LEU A 413      -8.215  41.876   6.954  1.00  0.73           H  
ATOM   6516 1HB  LEU A 413     -10.520  41.433   6.081  1.00  0.73           H  
ATOM   6517 2HB  LEU A 413     -10.682  43.137   5.684  1.00  0.73           H  
ATOM   6518  HG  LEU A 413      -8.793  42.950   4.160  1.00  0.73           H  
ATOM   6519 1HD1 LEU A 413      -8.145  40.697   3.640  1.00  0.73           H  
ATOM   6520 2HD1 LEU A 413      -7.792  41.090   5.312  1.00  0.73           H  
ATOM   6521 3HD1 LEU A 413      -9.227  40.160   4.870  1.00  0.73           H  
ATOM   6522 1HD2 LEU A 413     -10.018  41.711   2.472  1.00  0.73           H  
ATOM   6523 2HD2 LEU A 413     -11.052  41.052   3.744  1.00  0.73           H  
ATOM   6524 3HD2 LEU A 413     -11.083  42.793   3.390  1.00  0.73           H  
ATOM   6525  N   LEU A 414      -9.002  45.037   6.430  1.00  0.77           N  
ATOM   6526  CA  LEU A 414      -8.515  46.325   5.994  1.00  0.77           C  
ATOM   6527  C   LEU A 414      -7.371  46.838   6.861  1.00  0.77           C  
ATOM   6528  O   LEU A 414      -6.406  47.392   6.336  1.00  0.77           O  
ATOM   6529  CB  LEU A 414      -9.693  47.282   5.981  1.00  0.77           C  
ATOM   6530  CG  LEU A 414     -10.723  46.924   4.902  1.00  0.77           C  
ATOM   6531  CD1 LEU A 414     -11.943  47.761   5.067  1.00  0.77           C  
ATOM   6532  CD2 LEU A 414     -10.101  47.128   3.563  1.00  0.77           C  
ATOM   6533  H   LEU A 414      -9.969  44.960   6.756  1.00  0.77           H  
ATOM   6534  HA  LEU A 414      -8.150  46.217   4.975  1.00  0.77           H  
ATOM   6535 1HB  LEU A 414     -10.190  47.242   6.949  1.00  0.77           H  
ATOM   6536 2HB  LEU A 414      -9.336  48.294   5.805  1.00  0.77           H  
ATOM   6537  HG  LEU A 414     -11.011  45.879   5.005  1.00  0.77           H  
ATOM   6538 1HD1 LEU A 414     -12.662  47.491   4.307  1.00  0.77           H  
ATOM   6539 2HD1 LEU A 414     -12.362  47.575   6.046  1.00  0.77           H  
ATOM   6540 3HD1 LEU A 414     -11.679  48.809   4.972  1.00  0.77           H  
ATOM   6541 1HD2 LEU A 414     -10.805  46.873   2.788  1.00  0.77           H  
ATOM   6542 2HD2 LEU A 414      -9.826  48.166   3.471  1.00  0.77           H  
ATOM   6543 3HD2 LEU A 414      -9.217  46.499   3.470  1.00  0.77           H  
ATOM   6544  N   VAL A 415      -7.433  46.615   8.177  1.00  0.82           N  
ATOM   6545  CA  VAL A 415      -6.340  47.051   9.042  1.00  0.82           C  
ATOM   6546  C   VAL A 415      -5.070  46.302   8.681  1.00  0.82           C  
ATOM   6547  O   VAL A 415      -3.997  46.898   8.565  1.00  0.82           O  
ATOM   6548  CB  VAL A 415      -6.665  46.839  10.524  1.00  0.82           C  
ATOM   6549  CG1 VAL A 415      -5.421  47.103  11.355  1.00  0.82           C  
ATOM   6550  CG2 VAL A 415      -7.786  47.796  10.942  1.00  0.82           C  
ATOM   6551  H   VAL A 415      -8.259  46.166   8.574  1.00  0.82           H  
ATOM   6552  HA  VAL A 415      -6.176  48.116   8.879  1.00  0.82           H  
ATOM   6553  HB  VAL A 415      -6.976  45.805  10.682  1.00  0.82           H  
ATOM   6554 1HG1 VAL A 415      -5.647  46.946  12.408  1.00  0.82           H  
ATOM   6555 2HG1 VAL A 415      -4.632  46.417  11.047  1.00  0.82           H  
ATOM   6556 3HG1 VAL A 415      -5.089  48.130  11.202  1.00  0.82           H  
ATOM   6557 1HG2 VAL A 415      -8.021  47.644  11.993  1.00  0.82           H  
ATOM   6558 2HG2 VAL A 415      -7.462  48.823  10.784  1.00  0.82           H  
ATOM   6559 3HG2 VAL A 415      -8.665  47.606  10.347  1.00  0.82           H  
ATOM   6560  N   TYR A 416      -5.195  44.991   8.484  1.00  0.88           N  
ATOM   6561  CA  TYR A 416      -4.073  44.167   8.075  1.00  0.88           C  
ATOM   6562  C   TYR A 416      -3.493  44.711   6.780  1.00  0.88           C  
ATOM   6563  O   TYR A 416      -2.279  44.895   6.674  1.00  0.88           O  
ATOM   6564  CB  TYR A 416      -4.495  42.696   7.983  1.00  0.88           C  
ATOM   6565  CG  TYR A 416      -3.458  41.746   7.432  1.00  0.88           C  
ATOM   6566  CD1 TYR A 416      -2.368  41.353   8.188  1.00  0.88           C  
ATOM   6567  CD2 TYR A 416      -3.642  41.226   6.185  1.00  0.88           C  
ATOM   6568  CE1 TYR A 416      -1.455  40.457   7.662  1.00  0.88           C  
ATOM   6569  CE2 TYR A 416      -2.740  40.333   5.656  1.00  0.88           C  
ATOM   6570  CZ  TYR A 416      -1.649  39.950   6.386  1.00  0.88           C  
ATOM   6571  OH  TYR A 416      -0.748  39.054   5.858  1.00  0.88           O  
ATOM   6572  H   TYR A 416      -6.107  44.549   8.612  1.00  0.88           H  
ATOM   6573  HA  TYR A 416      -3.299  44.241   8.836  1.00  0.88           H  
ATOM   6574 1HB  TYR A 416      -4.784  42.348   8.975  1.00  0.88           H  
ATOM   6575 2HB  TYR A 416      -5.379  42.620   7.356  1.00  0.88           H  
ATOM   6576  HD1 TYR A 416      -2.226  41.753   9.191  1.00  0.88           H  
ATOM   6577  HD2 TYR A 416      -4.514  41.525   5.628  1.00  0.88           H  
ATOM   6578  HE1 TYR A 416      -0.592  40.151   8.251  1.00  0.88           H  
ATOM   6579  HE2 TYR A 416      -2.895  39.922   4.661  1.00  0.88           H  
ATOM   6580  HH  TYR A 416      -1.029  38.799   4.976  1.00  0.88           H  
ATOM   6581  N   TYR A 417      -4.346  44.982   5.797  1.00  0.94           N  
ATOM   6582  CA  TYR A 417      -3.871  45.507   4.529  1.00  0.94           C  
ATOM   6583  C   TYR A 417      -3.170  46.860   4.682  1.00  0.94           C  
ATOM   6584  O   TYR A 417      -2.138  47.099   4.049  1.00  0.94           O  
ATOM   6585  CB  TYR A 417      -5.021  45.579   3.543  1.00  0.94           C  
ATOM   6586  CG  TYR A 417      -5.434  44.203   3.132  1.00  0.94           C  
ATOM   6587  CD1 TYR A 417      -4.604  43.156   3.397  1.00  0.94           C  
ATOM   6588  CD2 TYR A 417      -6.587  43.995   2.481  1.00  0.94           C  
ATOM   6589  CE1 TYR A 417      -4.928  41.894   2.996  1.00  0.94           C  
ATOM   6590  CE2 TYR A 417      -6.925  42.732   2.055  1.00  0.94           C  
ATOM   6591  CZ  TYR A 417      -6.076  41.678   2.318  1.00  0.94           C  
ATOM   6592  OH  TYR A 417      -6.369  40.393   1.917  1.00  0.94           O  
ATOM   6593  H   TYR A 417      -5.342  44.799   5.929  1.00  0.94           H  
ATOM   6594  HA  TYR A 417      -3.134  44.812   4.136  1.00  0.94           H  
ATOM   6595 1HB  TYR A 417      -5.873  46.083   3.998  1.00  0.94           H  
ATOM   6596 2HB  TYR A 417      -4.725  46.137   2.656  1.00  0.94           H  
ATOM   6597  HD1 TYR A 417      -3.681  43.328   3.931  1.00  0.94           H  
ATOM   6598  HD2 TYR A 417      -7.226  44.830   2.297  1.00  0.94           H  
ATOM   6599  HE1 TYR A 417      -4.263  41.066   3.205  1.00  0.94           H  
ATOM   6600  HE2 TYR A 417      -7.859  42.573   1.520  1.00  0.94           H  
ATOM   6601  HH  TYR A 417      -7.276  40.352   1.611  1.00  0.94           H  
ATOM   6602  N   LYS A 418      -3.696  47.742   5.536  1.00  1.01           N  
ATOM   6603  CA  LYS A 418      -3.042  49.028   5.756  1.00  1.01           C  
ATOM   6604  C   LYS A 418      -1.667  48.805   6.381  1.00  1.01           C  
ATOM   6605  O   LYS A 418      -0.688  49.478   6.021  1.00  1.01           O  
ATOM   6606  CB  LYS A 418      -3.894  49.923   6.653  1.00  1.01           C  
ATOM   6607  CG  LYS A 418      -5.175  50.466   5.997  1.00  1.01           C  
ATOM   6608  CD  LYS A 418      -5.993  51.274   6.996  1.00  1.01           C  
ATOM   6609  CE  LYS A 418      -7.289  51.790   6.389  1.00  1.01           C  
ATOM   6610  NZ  LYS A 418      -8.106  52.533   7.398  1.00  1.01           N  
ATOM   6611  H   LYS A 418      -4.566  47.524   6.022  1.00  1.01           H  
ATOM   6612  HA  LYS A 418      -2.905  49.520   4.794  1.00  1.01           H  
ATOM   6613 1HB  LYS A 418      -4.197  49.354   7.535  1.00  1.01           H  
ATOM   6614 2HB  LYS A 418      -3.300  50.767   6.998  1.00  1.01           H  
ATOM   6615 1HG  LYS A 418      -4.904  51.112   5.159  1.00  1.01           H  
ATOM   6616 2HG  LYS A 418      -5.773  49.648   5.615  1.00  1.01           H  
ATOM   6617 1HD  LYS A 418      -6.234  50.640   7.852  1.00  1.01           H  
ATOM   6618 2HD  LYS A 418      -5.405  52.121   7.347  1.00  1.01           H  
ATOM   6619 1HE  LYS A 418      -7.059  52.456   5.559  1.00  1.01           H  
ATOM   6620 2HE  LYS A 418      -7.871  50.945   6.012  1.00  1.01           H  
ATOM   6621 1HZ  LYS A 418      -8.960  52.861   6.965  1.00  1.01           H  
ATOM   6622 2HZ  LYS A 418      -8.332  51.916   8.166  1.00  1.01           H  
ATOM   6623 3HZ  LYS A 418      -7.578  53.322   7.744  1.00  1.01           H  
ATOM   6624  N   ASN A 419      -1.575  47.834   7.298  1.00  1.08           N  
ATOM   6625  CA  ASN A 419      -0.302  47.525   7.921  1.00  1.08           C  
ATOM   6626  C   ASN A 419       0.665  46.982   6.875  1.00  1.08           C  
ATOM   6627  O   ASN A 419       1.847  47.339   6.870  1.00  1.08           O  
ATOM   6628  CB  ASN A 419      -0.478  46.536   9.059  1.00  1.08           C  
ATOM   6629  CG  ASN A 419      -1.118  47.146  10.292  1.00  1.08           C  
ATOM   6630  OD1 ASN A 419      -1.121  48.368  10.490  1.00  1.08           O  
ATOM   6631  ND2 ASN A 419      -1.646  46.299  11.140  1.00  1.08           N  
ATOM   6632  H   ASN A 419      -2.411  47.320   7.582  1.00  1.08           H  
ATOM   6633  HA  ASN A 419       0.126  48.444   8.320  1.00  1.08           H  
ATOM   6634 1HB  ASN A 419      -1.096  45.708   8.726  1.00  1.08           H  
ATOM   6635 2HB  ASN A 419       0.492  46.125   9.333  1.00  1.08           H  
ATOM   6636 1HD2 ASN A 419      -2.063  46.634  11.984  1.00  1.08           H  
ATOM   6637 2HD2 ASN A 419      -1.619  45.320  10.948  1.00  1.08           H  
ATOM   6638  N   LEU A 420       0.161  46.177   5.928  1.00  1.14           N  
ATOM   6639  CA  LEU A 420       1.054  45.656   4.907  1.00  1.14           C  
ATOM   6640  C   LEU A 420       1.603  46.801   4.085  1.00  1.14           C  
ATOM   6641  O   LEU A 420       2.806  46.883   3.852  1.00  1.14           O  
ATOM   6642  CB  LEU A 420       0.335  44.711   3.928  1.00  1.14           C  
ATOM   6643  CG  LEU A 420      -0.150  43.363   4.433  1.00  1.14           C  
ATOM   6644  CD1 LEU A 420      -0.904  42.684   3.291  1.00  1.14           C  
ATOM   6645  CD2 LEU A 420       1.012  42.537   4.912  1.00  1.14           C  
ATOM   6646  H   LEU A 420      -0.817  45.893   5.964  1.00  1.14           H  
ATOM   6647  HA  LEU A 420       1.875  45.137   5.380  1.00  1.14           H  
ATOM   6648 1HB  LEU A 420      -0.541  45.229   3.555  1.00  1.14           H  
ATOM   6649 2HB  LEU A 420       0.974  44.537   3.092  1.00  1.14           H  
ATOM   6650  HG  LEU A 420      -0.845  43.510   5.252  1.00  1.14           H  
ATOM   6651 1HD1 LEU A 420      -1.287  41.727   3.617  1.00  1.14           H  
ATOM   6652 2HD1 LEU A 420      -1.716  43.311   2.974  1.00  1.14           H  
ATOM   6653 3HD1 LEU A 420      -0.226  42.535   2.452  1.00  1.14           H  
ATOM   6654 1HD2 LEU A 420       0.651  41.573   5.269  1.00  1.14           H  
ATOM   6655 2HD2 LEU A 420       1.712  42.382   4.092  1.00  1.14           H  
ATOM   6656 3HD2 LEU A 420       1.512  43.058   5.723  1.00  1.14           H  
ATOM   6657  N   LYS A 421       0.739  47.747   3.717  1.00  1.20           N  
ATOM   6658  CA  LYS A 421       1.189  48.857   2.894  1.00  1.20           C  
ATOM   6659  C   LYS A 421       2.227  49.703   3.626  1.00  1.20           C  
ATOM   6660  O   LYS A 421       3.225  50.126   3.033  1.00  1.20           O  
ATOM   6661  CB  LYS A 421      -0.006  49.697   2.439  1.00  1.20           C  
ATOM   6662  CG  LYS A 421      -0.871  48.995   1.382  1.00  1.20           C  
ATOM   6663  CD  LYS A 421      -2.118  49.799   1.002  1.00  1.20           C  
ATOM   6664  CE  LYS A 421      -1.750  51.054   0.197  1.00  1.20           C  
ATOM   6665  NZ  LYS A 421      -2.961  51.761  -0.348  1.00  1.20           N  
ATOM   6666  H   LYS A 421      -0.249  47.653   3.961  1.00  1.20           H  
ATOM   6667  HA  LYS A 421       1.663  48.447   2.004  1.00  1.20           H  
ATOM   6668 1HB  LYS A 421      -0.640  49.918   3.301  1.00  1.20           H  
ATOM   6669 2HB  LYS A 421       0.342  50.642   2.028  1.00  1.20           H  
ATOM   6670 1HG  LYS A 421      -0.280  48.825   0.479  1.00  1.20           H  
ATOM   6671 2HG  LYS A 421      -1.186  48.025   1.769  1.00  1.20           H  
ATOM   6672 1HD  LYS A 421      -2.774  49.174   0.392  1.00  1.20           H  
ATOM   6673 2HD  LYS A 421      -2.657  50.093   1.903  1.00  1.20           H  
ATOM   6674 1HE  LYS A 421      -1.201  51.739   0.838  1.00  1.20           H  
ATOM   6675 2HE  LYS A 421      -1.110  50.761  -0.639  1.00  1.20           H  
ATOM   6676 1HZ  LYS A 421      -2.670  52.565  -0.874  1.00  1.20           H  
ATOM   6677 2HZ  LYS A 421      -3.456  51.128  -0.959  1.00  1.20           H  
ATOM   6678 3HZ  LYS A 421      -3.606  52.080   0.401  1.00  1.20           H  
ATOM   6679  N   THR A 422       2.032  49.899   4.928  1.00  1.27           N  
ATOM   6680  CA  THR A 422       2.967  50.682   5.716  1.00  1.27           C  
ATOM   6681  C   THR A 422       4.345  50.023   5.740  1.00  1.27           C  
ATOM   6682  O   THR A 422       5.372  50.685   5.534  1.00  1.27           O  
ATOM   6683  CB  THR A 422       2.449  50.847   7.153  1.00  1.27           C  
ATOM   6684  OG1 THR A 422       1.191  51.546   7.129  1.00  1.27           O  
ATOM   6685  CG2 THR A 422       3.451  51.619   7.991  1.00  1.27           C  
ATOM   6686  H   THR A 422       1.187  49.533   5.370  1.00  1.27           H  
ATOM   6687  HA  THR A 422       3.066  51.667   5.261  1.00  1.27           H  
ATOM   6688  HB  THR A 422       2.295  49.863   7.594  1.00  1.27           H  
ATOM   6689  HG1 THR A 422       0.524  50.988   6.672  1.00  1.27           H  
ATOM   6690 1HG2 THR A 422       3.070  51.722   9.005  1.00  1.27           H  
ATOM   6691 2HG2 THR A 422       4.397  51.077   8.011  1.00  1.27           H  
ATOM   6692 3HG2 THR A 422       3.606  52.606   7.557  1.00  1.27           H  
ATOM   6693  N   MET A 423       4.368  48.710   5.968  1.00  1.34           N  
ATOM   6694  CA  MET A 423       5.622  47.975   6.029  1.00  1.34           C  
ATOM   6695  C   MET A 423       6.325  47.980   4.673  1.00  1.34           C  
ATOM   6696  O   MET A 423       7.552  48.084   4.601  1.00  1.34           O  
ATOM   6697  CB  MET A 423       5.344  46.558   6.515  1.00  1.34           C  
ATOM   6698  CG  MET A 423       4.945  46.489   7.993  1.00  1.34           C  
ATOM   6699  SD  MET A 423       4.821  44.810   8.625  1.00  1.34           S  
ATOM   6700  CE  MET A 423       3.306  44.289   7.839  1.00  1.34           C  
ATOM   6701  H   MET A 423       3.487  48.214   6.128  1.00  1.34           H  
ATOM   6702  HA  MET A 423       6.276  48.469   6.746  1.00  1.34           H  
ATOM   6703 1HB  MET A 423       4.525  46.134   5.928  1.00  1.34           H  
ATOM   6704 2HB  MET A 423       6.222  45.934   6.361  1.00  1.34           H  
ATOM   6705 1HG  MET A 423       5.679  47.028   8.588  1.00  1.34           H  
ATOM   6706 2HG  MET A 423       3.982  46.978   8.127  1.00  1.34           H  
ATOM   6707 1HE  MET A 423       3.075  43.265   8.128  1.00  1.34           H  
ATOM   6708 2HE  MET A 423       2.492  44.946   8.139  1.00  1.34           H  
ATOM   6709 3HE  MET A 423       3.439  44.340   6.765  1.00  1.34           H  
ATOM   6710  N   MET A 424       5.549  47.905   3.598  1.00  1.44           N  
ATOM   6711  CA  MET A 424       6.069  47.942   2.239  1.00  1.44           C  
ATOM   6712  C   MET A 424       6.714  49.290   1.930  1.00  1.44           C  
ATOM   6713  O   MET A 424       7.760  49.352   1.281  1.00  1.44           O  
ATOM   6714  CB  MET A 424       4.949  47.572   1.313  1.00  1.44           C  
ATOM   6715  CG  MET A 424       4.599  46.127   1.488  1.00  1.44           C  
ATOM   6716  SD  MET A 424       3.167  45.651   0.609  1.00  1.44           S  
ATOM   6717  CE  MET A 424       2.975  43.934   1.087  1.00  1.44           C  
ATOM   6718  H   MET A 424       4.541  47.790   3.724  1.00  1.44           H  
ATOM   6719  HA  MET A 424       6.842  47.179   2.151  1.00  1.44           H  
ATOM   6720 1HB  MET A 424       4.076  48.176   1.528  1.00  1.44           H  
ATOM   6721 2HB  MET A 424       5.240  47.745   0.285  1.00  1.44           H  
ATOM   6722 1HG  MET A 424       5.433  45.559   1.139  1.00  1.44           H  
ATOM   6723 2HG  MET A 424       4.471  45.891   2.528  1.00  1.44           H  
ATOM   6724 1HE  MET A 424       2.089  43.516   0.607  1.00  1.44           H  
ATOM   6725 2HE  MET A 424       3.848  43.367   0.786  1.00  1.44           H  
ATOM   6726 3HE  MET A 424       2.875  43.868   2.165  1.00  1.44           H  
ATOM   6727  N   LYS A 425       6.114  50.380   2.417  1.00  1.57           N  
ATOM   6728  CA  LYS A 425       6.724  51.688   2.226  1.00  1.57           C  
ATOM   6729  C   LYS A 425       8.055  51.749   2.983  1.00  1.57           C  
ATOM   6730  O   LYS A 425       9.041  52.297   2.476  1.00  1.57           O  
ATOM   6731  CB  LYS A 425       5.776  52.798   2.663  1.00  1.57           C  
ATOM   6732  CG  LYS A 425       4.578  52.991   1.730  1.00  1.57           C  
ATOM   6733  CD  LYS A 425       3.657  54.087   2.232  1.00  1.57           C  
ATOM   6734  CE  LYS A 425       2.462  54.276   1.311  1.00  1.57           C  
ATOM   6735  NZ  LYS A 425       1.550  55.350   1.806  1.00  1.57           N  
ATOM   6736  H   LYS A 425       5.221  50.297   2.908  1.00  1.57           H  
ATOM   6737  HA  LYS A 425       6.937  51.820   1.165  1.00  1.57           H  
ATOM   6738 1HB  LYS A 425       5.386  52.565   3.656  1.00  1.57           H  
ATOM   6739 2HB  LYS A 425       6.317  53.740   2.734  1.00  1.57           H  
ATOM   6740 1HG  LYS A 425       4.933  53.250   0.732  1.00  1.57           H  
ATOM   6741 2HG  LYS A 425       4.020  52.061   1.660  1.00  1.57           H  
ATOM   6742 1HD  LYS A 425       3.297  53.820   3.228  1.00  1.57           H  
ATOM   6743 2HD  LYS A 425       4.207  55.024   2.302  1.00  1.57           H  
ATOM   6744 1HE  LYS A 425       2.816  54.541   0.315  1.00  1.57           H  
ATOM   6745 2HE  LYS A 425       1.906  53.338   1.249  1.00  1.57           H  
ATOM   6746 1HZ  LYS A 425       0.771  55.452   1.174  1.00  1.57           H  
ATOM   6747 2HZ  LYS A 425       1.209  55.106   2.725  1.00  1.57           H  
ATOM   6748 3HZ  LYS A 425       2.056  56.223   1.856  1.00  1.57           H  
ATOM   6749  N   LYS A 426       8.109  51.138   4.178  1.00  1.75           N  
ATOM   6750  CA  LYS A 426       9.363  51.101   4.926  1.00  1.75           C  
ATOM   6751  C   LYS A 426      10.397  50.309   4.130  1.00  1.75           C  
ATOM   6752  O   LYS A 426      11.545  50.733   4.011  1.00  1.75           O  
ATOM   6753  CB  LYS A 426       9.178  50.482   6.311  1.00  1.75           C  
ATOM   6754  CG  LYS A 426      10.460  50.424   7.174  1.00  1.75           C  
ATOM   6755  CD  LYS A 426      10.972  51.818   7.549  1.00  1.75           C  
ATOM   6756  CE  LYS A 426      11.997  51.758   8.718  1.00  1.75           C  
ATOM   6757  NZ  LYS A 426      13.314  51.117   8.336  1.00  1.75           N  
ATOM   6758  H   LYS A 426       7.261  50.726   4.575  1.00  1.75           H  
ATOM   6759  HA  LYS A 426       9.732  52.118   5.046  1.00  1.75           H  
ATOM   6760 1HB  LYS A 426       8.412  51.034   6.857  1.00  1.75           H  
ATOM   6761 2HB  LYS A 426       8.823  49.464   6.206  1.00  1.75           H  
ATOM   6762 1HG  LYS A 426      10.264  49.859   8.084  1.00  1.75           H  
ATOM   6763 2HG  LYS A 426      11.248  49.907   6.614  1.00  1.75           H  
ATOM   6764 1HD  LYS A 426      11.468  52.256   6.679  1.00  1.75           H  
ATOM   6765 2HD  LYS A 426      10.138  52.455   7.834  1.00  1.75           H  
ATOM   6766 1HE  LYS A 426      12.191  52.769   9.069  1.00  1.75           H  
ATOM   6767 2HE  LYS A 426      11.555  51.182   9.529  1.00  1.75           H  
ATOM   6768 1HZ  LYS A 426      13.931  51.099   9.118  1.00  1.75           H  
ATOM   6769 2HZ  LYS A 426      13.217  50.157   7.982  1.00  1.75           H  
ATOM   6770 3HZ  LYS A 426      13.776  51.621   7.576  1.00  1.75           H  
ATOM   6771  N   LEU A 427       9.974  49.184   3.539  1.00  1.98           N  
ATOM   6772  CA  LEU A 427      10.866  48.362   2.730  1.00  1.98           C  
ATOM   6773  C   LEU A 427      11.463  49.190   1.608  1.00  1.98           C  
ATOM   6774  O   LEU A 427      12.680  49.180   1.414  1.00  1.98           O  
ATOM   6775  CB  LEU A 427      10.116  47.169   2.133  1.00  1.98           C  
ATOM   6776  CG  LEU A 427      10.895  46.277   1.193  1.00  1.98           C  
ATOM   6777  CD1 LEU A 427      12.041  45.621   1.934  1.00  1.98           C  
ATOM   6778  CD2 LEU A 427       9.926  45.258   0.579  1.00  1.98           C  
ATOM   6779  H   LEU A 427       9.014  48.877   3.691  1.00  1.98           H  
ATOM   6780  HA  LEU A 427      11.672  47.997   3.364  1.00  1.98           H  
ATOM   6781 1HB  LEU A 427       9.732  46.559   2.948  1.00  1.98           H  
ATOM   6782 2HB  LEU A 427       9.279  47.537   1.572  1.00  1.98           H  
ATOM   6783  HG  LEU A 427      11.324  46.880   0.408  1.00  1.98           H  
ATOM   6784 1HD1 LEU A 427      12.606  44.991   1.247  1.00  1.98           H  
ATOM   6785 2HD1 LEU A 427      12.696  46.391   2.344  1.00  1.98           H  
ATOM   6786 3HD1 LEU A 427      11.646  45.010   2.746  1.00  1.98           H  
ATOM   6787 1HD2 LEU A 427      10.463  44.617  -0.121  1.00  1.98           H  
ATOM   6788 2HD2 LEU A 427       9.486  44.650   1.368  1.00  1.98           H  
ATOM   6789 3HD2 LEU A 427       9.133  45.791   0.052  1.00  1.98           H  
ATOM   6790  N   LYS A 428      10.615  49.916   0.877  1.00  2.30           N  
ATOM   6791  CA  LYS A 428      11.098  50.777  -0.191  1.00  2.30           C  
ATOM   6792  C   LYS A 428      12.168  51.731   0.304  1.00  2.30           C  
ATOM   6793  O   LYS A 428      13.233  51.863  -0.309  1.00  2.30           O  
ATOM   6794  CB  LYS A 428       9.959  51.596  -0.789  1.00  2.30           C  
ATOM   6795  CG  LYS A 428      10.388  52.540  -1.905  1.00  2.30           C  
ATOM   6796  CD  LYS A 428       9.191  53.054  -2.663  1.00  2.30           C  
ATOM   6797  CE  LYS A 428       8.247  53.873  -1.823  1.00  2.30           C  
ATOM   6798  NZ  LYS A 428       7.099  54.339  -2.645  1.00  2.30           N  
ATOM   6799  H   LYS A 428       9.613  49.862   1.071  1.00  2.30           H  
ATOM   6800  HA  LYS A 428      11.528  50.151  -0.972  1.00  2.30           H  
ATOM   6801 1HB  LYS A 428       9.162  50.956  -1.125  1.00  2.30           H  
ATOM   6802 2HB  LYS A 428       9.535  52.218  -0.008  1.00  2.30           H  
ATOM   6803 1HG  LYS A 428      10.937  53.380  -1.479  1.00  2.30           H  
ATOM   6804 2HG  LYS A 428      11.042  52.004  -2.592  1.00  2.30           H  
ATOM   6805 1HD  LYS A 428       9.517  53.643  -3.518  1.00  2.30           H  
ATOM   6806 2HD  LYS A 428       8.646  52.211  -3.022  1.00  2.30           H  
ATOM   6807 1HE  LYS A 428       7.869  53.253  -1.007  1.00  2.30           H  
ATOM   6808 2HE  LYS A 428       8.766  54.734  -1.403  1.00  2.30           H  
ATOM   6809 1HZ  LYS A 428       6.454  54.867  -2.083  1.00  2.30           H  
ATOM   6810 2HZ  LYS A 428       7.432  54.912  -3.403  1.00  2.30           H  
ATOM   6811 3HZ  LYS A 428       6.624  53.492  -3.033  1.00  2.30           H  
ATOM   6812  N   ARG A 429      11.902  52.392   1.430  1.00  2.72           N  
ATOM   6813  CA  ARG A 429      12.853  53.354   1.957  1.00  2.72           C  
ATOM   6814  C   ARG A 429      14.162  52.685   2.351  1.00  2.72           C  
ATOM   6815  O   ARG A 429      15.243  53.193   2.032  1.00  2.72           O  
ATOM   6816  CB  ARG A 429      12.249  54.056   3.158  1.00  2.72           C  
ATOM   6817  CG  ARG A 429      11.111  55.009   2.815  1.00  2.72           C  
ATOM   6818  CD  ARG A 429      10.464  55.562   4.030  1.00  2.72           C  
ATOM   6819  NE  ARG A 429       9.370  56.462   3.701  1.00  2.72           N  
ATOM   6820  CZ  ARG A 429       8.477  56.939   4.588  1.00  2.72           C  
ATOM   6821  NH1 ARG A 429       8.556  56.593   5.854  1.00  2.72           N  
ATOM   6822  NH2 ARG A 429       7.519  57.757   4.186  1.00  2.72           N  
ATOM   6823  H   ARG A 429      11.010  52.242   1.910  1.00  2.72           H  
ATOM   6824  HA  ARG A 429      13.056  54.093   1.184  1.00  2.72           H  
ATOM   6825 1HB  ARG A 429      11.858  53.312   3.851  1.00  2.72           H  
ATOM   6826 2HB  ARG A 429      13.021  54.618   3.681  1.00  2.72           H  
ATOM   6827 1HG  ARG A 429      11.499  55.837   2.224  1.00  2.72           H  
ATOM   6828 2HG  ARG A 429      10.357  54.474   2.236  1.00  2.72           H  
ATOM   6829 1HD  ARG A 429      10.063  54.740   4.625  1.00  2.72           H  
ATOM   6830 2HD  ARG A 429      11.197  56.112   4.617  1.00  2.72           H  
ATOM   6831  HE  ARG A 429       9.275  56.751   2.737  1.00  2.72           H  
ATOM   6832 1HH1 ARG A 429       9.288  55.969   6.162  1.00  2.72           H  
ATOM   6833 2HH1 ARG A 429       7.886  56.953   6.519  1.00  2.72           H  
ATOM   6834 1HH2 ARG A 429       7.459  58.024   3.213  1.00  2.72           H  
ATOM   6835 2HH2 ARG A 429       6.850  58.116   4.851  1.00  2.72           H  
ATOM   6836  N   ASP A 430      14.078  51.516   2.984  1.00  3.25           N  
ATOM   6837  CA  ASP A 430      15.284  50.819   3.392  1.00  3.25           C  
ATOM   6838  C   ASP A 430      16.072  50.349   2.181  1.00  3.25           C  
ATOM   6839  O   ASP A 430      17.302  50.403   2.179  1.00  3.25           O  
ATOM   6840  CB  ASP A 430      14.964  49.651   4.321  1.00  3.25           C  
ATOM   6841  CG  ASP A 430      14.520  50.116   5.730  1.00  3.25           C  
ATOM   6842  OD1 ASP A 430      14.667  51.284   6.049  1.00  3.25           O  
ATOM   6843  OD2 ASP A 430      14.034  49.314   6.517  1.00  3.25           O  
ATOM   6844  H   ASP A 430      13.162  51.126   3.210  1.00  3.25           H  
ATOM   6845  HA  ASP A 430      15.908  51.517   3.944  1.00  3.25           H  
ATOM   6846 1HB  ASP A 430      14.154  49.062   3.878  1.00  3.25           H  
ATOM   6847 2HB  ASP A 430      15.834  49.003   4.411  1.00  3.25           H  
ATOM   6848  N   LYS A 431      15.375  49.929   1.126  1.00  3.89           N  
ATOM   6849  CA  LYS A 431      16.063  49.457  -0.061  1.00  3.89           C  
ATOM   6850  C   LYS A 431      16.813  50.623  -0.686  1.00  3.89           C  
ATOM   6851  O   LYS A 431      17.957  50.474  -1.124  1.00  3.89           O  
ATOM   6852  CB  LYS A 431      15.082  48.858  -1.059  1.00  3.89           C  
ATOM   6853  CG  LYS A 431      15.732  48.202  -2.268  1.00  3.89           C  
ATOM   6854  CD  LYS A 431      16.490  46.941  -1.849  1.00  3.89           C  
ATOM   6855  CE  LYS A 431      17.037  46.182  -3.049  1.00  3.89           C  
ATOM   6856  NZ  LYS A 431      17.785  44.949  -2.638  1.00  3.89           N  
ATOM   6857  H   LYS A 431      14.357  49.895   1.165  1.00  3.89           H  
ATOM   6858  HA  LYS A 431      16.786  48.698   0.228  1.00  3.89           H  
ATOM   6859 1HB  LYS A 431      14.461  48.116  -0.553  1.00  3.89           H  
ATOM   6860 2HB  LYS A 431      14.414  49.644  -1.420  1.00  3.89           H  
ATOM   6861 1HG  LYS A 431      14.973  47.941  -2.998  1.00  3.89           H  
ATOM   6862 2HG  LYS A 431      16.426  48.905  -2.725  1.00  3.89           H  
ATOM   6863 1HD  LYS A 431      17.323  47.222  -1.199  1.00  3.89           H  
ATOM   6864 2HD  LYS A 431      15.820  46.287  -1.290  1.00  3.89           H  
ATOM   6865 1HE  LYS A 431      16.208  45.895  -3.696  1.00  3.89           H  
ATOM   6866 2HE  LYS A 431      17.710  46.835  -3.606  1.00  3.89           H  
ATOM   6867 1HZ  LYS A 431      18.133  44.470  -3.457  1.00  3.89           H  
ATOM   6868 2HZ  LYS A 431      18.562  45.206  -2.044  1.00  3.89           H  
ATOM   6869 3HZ  LYS A 431      17.165  44.334  -2.130  1.00  3.89           H  
ATOM   6870  N   ARG A 432      16.189  51.804  -0.706  1.00  4.64           N  
ATOM   6871  CA  ARG A 432      16.854  52.971  -1.263  1.00  4.64           C  
ATOM   6872  C   ARG A 432      18.098  53.314  -0.446  1.00  4.64           C  
ATOM   6873  O   ARG A 432      19.145  53.641  -1.016  1.00  4.64           O  
ATOM   6874  CB  ARG A 432      15.903  54.154  -1.311  1.00  4.64           C  
ATOM   6875  CG  ARG A 432      14.792  54.030  -2.356  1.00  4.64           C  
ATOM   6876  CD  ARG A 432      13.800  55.135  -2.259  1.00  4.64           C  
ATOM   6877  NE  ARG A 432      14.376  56.432  -2.614  1.00  4.64           N  
ATOM   6878  CZ  ARG A 432      13.790  57.624  -2.377  1.00  4.64           C  
ATOM   6879  NH1 ARG A 432      12.617  57.674  -1.785  1.00  4.64           N  
ATOM   6880  NH2 ARG A 432      14.394  58.743  -2.741  1.00  4.64           N  
ATOM   6881  H   ARG A 432      15.234  51.884  -0.351  1.00  4.64           H  
ATOM   6882  HA  ARG A 432      17.158  52.740  -2.280  1.00  4.64           H  
ATOM   6883 1HB  ARG A 432      15.425  54.270  -0.340  1.00  4.64           H  
ATOM   6884 2HB  ARG A 432      16.461  55.066  -1.514  1.00  4.64           H  
ATOM   6885 1HG  ARG A 432      15.234  54.055  -3.351  1.00  4.64           H  
ATOM   6886 2HG  ARG A 432      14.271  53.085  -2.220  1.00  4.64           H  
ATOM   6887 1HD  ARG A 432      12.967  54.933  -2.931  1.00  4.64           H  
ATOM   6888 2HD  ARG A 432      13.431  55.192  -1.235  1.00  4.64           H  
ATOM   6889  HE  ARG A 432      15.278  56.435  -3.072  1.00  4.64           H  
ATOM   6890 1HH1 ARG A 432      12.157  56.820  -1.508  1.00  4.64           H  
ATOM   6891 2HH1 ARG A 432      12.178  58.566  -1.609  1.00  4.64           H  
ATOM   6892 1HH2 ARG A 432      15.296  58.705  -3.197  1.00  4.64           H  
ATOM   6893 2HH2 ARG A 432      13.955  59.634  -2.565  1.00  4.64           H  
ATOM   6894  N   LEU A 433      18.013  53.187   0.883  1.00  5.46           N  
ATOM   6895  CA  LEU A 433      19.168  53.454   1.730  1.00  5.46           C  
ATOM   6896  C   LEU A 433      20.283  52.445   1.466  1.00  5.46           C  
ATOM   6897  O   LEU A 433      21.459  52.811   1.417  1.00  5.46           O  
ATOM   6898  CB  LEU A 433      18.761  53.422   3.203  1.00  5.46           C  
ATOM   6899  CG  LEU A 433      17.855  54.578   3.644  1.00  5.46           C  
ATOM   6900  CD1 LEU A 433      17.373  54.337   5.069  1.00  5.46           C  
ATOM   6901  CD2 LEU A 433      18.629  55.884   3.527  1.00  5.46           C  
ATOM   6902  H   LEU A 433      17.119  52.935   1.309  1.00  5.46           H  
ATOM   6903  HA  LEU A 433      19.540  54.448   1.496  1.00  5.46           H  
ATOM   6904 1HB  LEU A 433      18.229  52.492   3.394  1.00  5.46           H  
ATOM   6905 2HB  LEU A 433      19.658  53.436   3.817  1.00  5.46           H  
ATOM   6906  HG  LEU A 433      16.984  54.622   2.999  1.00  5.46           H  
ATOM   6907 1HD1 LEU A 433      16.721  55.153   5.375  1.00  5.46           H  
ATOM   6908 2HD1 LEU A 433      16.817  53.398   5.112  1.00  5.46           H  
ATOM   6909 3HD1 LEU A 433      18.227  54.282   5.739  1.00  5.46           H  
ATOM   6910 1HD2 LEU A 433      17.987  56.712   3.829  1.00  5.46           H  
ATOM   6911 2HD2 LEU A 433      19.501  55.848   4.173  1.00  5.46           H  
ATOM   6912 3HD2 LEU A 433      18.941  56.025   2.493  1.00  5.46           H  
ATOM   6913  N   LEU A 434      19.923  51.182   1.248  1.00  6.32           N  
ATOM   6914  CA  LEU A 434      20.931  50.176   0.950  1.00  6.32           C  
ATOM   6915  C   LEU A 434      21.600  50.458  -0.391  1.00  6.32           C  
ATOM   6916  O   LEU A 434      22.821  50.318  -0.519  1.00  6.32           O  
ATOM   6917  CB  LEU A 434      20.301  48.786   0.953  1.00  6.32           C  
ATOM   6918  CG  LEU A 434      19.857  48.291   2.329  1.00  6.32           C  
ATOM   6919  CD1 LEU A 434      19.076  46.997   2.171  1.00  6.32           C  
ATOM   6920  CD2 LEU A 434      21.086  48.104   3.207  1.00  6.32           C  
ATOM   6921  H   LEU A 434      18.941  50.914   1.323  1.00  6.32           H  
ATOM   6922  HA  LEU A 434      21.691  50.212   1.727  1.00  6.32           H  
ATOM   6923 1HB  LEU A 434      19.425  48.804   0.306  1.00  6.32           H  
ATOM   6924 2HB  LEU A 434      21.016  48.074   0.549  1.00  6.32           H  
ATOM   6925  HG  LEU A 434      19.206  49.024   2.789  1.00  6.32           H  
ATOM   6926 1HD1 LEU A 434      18.751  46.648   3.150  1.00  6.32           H  
ATOM   6927 2HD1 LEU A 434      18.205  47.179   1.544  1.00  6.32           H  
ATOM   6928 3HD1 LEU A 434      19.710  46.246   1.707  1.00  6.32           H  
ATOM   6929 1HD2 LEU A 434      20.778  47.758   4.193  1.00  6.32           H  
ATOM   6930 2HD2 LEU A 434      21.749  47.366   2.753  1.00  6.32           H  
ATOM   6931 3HD2 LEU A 434      21.611  49.054   3.302  1.00  6.32           H  
ATOM   6932  N   ARG A 435      20.815  50.901  -1.383  1.00  7.17           N  
ATOM   6933  CA  ARG A 435      21.368  51.243  -2.689  1.00  7.17           C  
ATOM   6934  C   ARG A 435      22.321  52.422  -2.548  1.00  7.17           C  
ATOM   6935  O   ARG A 435      23.416  52.422  -3.118  1.00  7.17           O  
ATOM   6936  CB  ARG A 435      20.252  51.577  -3.670  1.00  7.17           C  
ATOM   6937  CG  ARG A 435      19.415  50.377  -4.135  1.00  7.17           C  
ATOM   6938  CD  ARG A 435      18.250  50.803  -4.961  1.00  7.17           C  
ATOM   6939  NE  ARG A 435      17.478  49.668  -5.464  1.00  7.17           N  
ATOM   6940  CZ  ARG A 435      16.227  49.754  -5.968  1.00  7.17           C  
ATOM   6941  NH1 ARG A 435      15.617  50.916  -6.011  1.00  7.17           N  
ATOM   6942  NH2 ARG A 435      15.613  48.674  -6.424  1.00  7.17           N  
ATOM   6943  H   ARG A 435      19.808  50.975  -1.231  1.00  7.17           H  
ATOM   6944  HA  ARG A 435      21.922  50.386  -3.070  1.00  7.17           H  
ATOM   6945 1HB  ARG A 435      19.571  52.286  -3.206  1.00  7.17           H  
ATOM   6946 2HB  ARG A 435      20.673  52.057  -4.551  1.00  7.17           H  
ATOM   6947 1HG  ARG A 435      20.037  49.717  -4.736  1.00  7.17           H  
ATOM   6948 2HG  ARG A 435      19.046  49.832  -3.270  1.00  7.17           H  
ATOM   6949 1HD  ARG A 435      17.588  51.415  -4.349  1.00  7.17           H  
ATOM   6950 2HD  ARG A 435      18.599  51.385  -5.812  1.00  7.17           H  
ATOM   6951  HE  ARG A 435      17.920  48.760  -5.452  1.00  7.17           H  
ATOM   6952 1HH1 ARG A 435      16.084  51.743  -5.667  1.00  7.17           H  
ATOM   6953 2HH1 ARG A 435      14.684  50.983  -6.391  1.00  7.17           H  
ATOM   6954 1HH2 ARG A 435      16.079  47.778  -6.409  1.00  7.17           H  
ATOM   6955 2HH2 ARG A 435      14.682  48.751  -6.807  1.00  7.17           H  
ATOM   6956  N   ARG A 436      21.937  53.397  -1.721  1.00  7.96           N  
ATOM   6957  CA  ARG A 436      22.775  54.552  -1.460  1.00  7.96           C  
ATOM   6958  C   ARG A 436      24.110  54.101  -0.911  1.00  7.96           C  
ATOM   6959  O   ARG A 436      25.166  54.457  -1.438  1.00  7.96           O  
ATOM   6960  CB  ARG A 436      22.093  55.492  -0.474  1.00  7.96           C  
ATOM   6961  CG  ARG A 436      22.871  56.729  -0.095  1.00  7.96           C  
ATOM   6962  CD  ARG A 436      22.135  57.547   0.921  1.00  7.96           C  
ATOM   6963  NE  ARG A 436      21.942  56.841   2.194  1.00  7.96           N  
ATOM   6964  CZ  ARG A 436      22.875  56.712   3.164  1.00  7.96           C  
ATOM   6965  NH1 ARG A 436      24.068  57.252   3.019  1.00  7.96           N  
ATOM   6966  NH2 ARG A 436      22.590  56.047   4.275  1.00  7.96           N  
ATOM   6967  H   ARG A 436      21.015  53.351  -1.287  1.00  7.96           H  
ATOM   6968  HA  ARG A 436      22.940  55.086  -2.388  1.00  7.96           H  
ATOM   6969 1HB  ARG A 436      21.130  55.802  -0.875  1.00  7.96           H  
ATOM   6970 2HB  ARG A 436      21.898  54.969   0.445  1.00  7.96           H  
ATOM   6971 1HG  ARG A 436      23.821  56.422   0.344  1.00  7.96           H  
ATOM   6972 2HG  ARG A 436      23.060  57.342  -0.975  1.00  7.96           H  
ATOM   6973 1HD  ARG A 436      22.708  58.455   1.120  1.00  7.96           H  
ATOM   6974 2HD  ARG A 436      21.156  57.812   0.528  1.00  7.96           H  
ATOM   6975  HE  ARG A 436      21.045  56.408   2.352  1.00  7.96           H  
ATOM   6976 1HH1 ARG A 436      24.322  57.772   2.162  1.00  7.96           H  
ATOM   6977 2HH1 ARG A 436      24.765  57.149   3.739  1.00  7.96           H  
ATOM   6978 1HH2 ARG A 436      21.679  55.633   4.399  1.00  7.96           H  
ATOM   6979 2HH2 ARG A 436      23.288  55.955   4.997  1.00  7.96           H  
ATOM   6980  N   LEU A 437      24.070  53.272   0.122  1.00  8.72           N  
ATOM   6981  CA  LEU A 437      25.302  52.824   0.730  1.00  8.72           C  
ATOM   6982  C   LEU A 437      26.140  52.008  -0.238  1.00  8.72           C  
ATOM   6983  O   LEU A 437      27.348  52.210  -0.325  1.00  8.72           O  
ATOM   6984  CB  LEU A 437      24.975  52.024   1.978  1.00  8.72           C  
ATOM   6985  CG  LEU A 437      24.396  52.863   3.104  1.00  8.72           C  
ATOM   6986  CD1 LEU A 437      23.925  51.953   4.213  1.00  8.72           C  
ATOM   6987  CD2 LEU A 437      25.461  53.846   3.583  1.00  8.72           C  
ATOM   6988  H   LEU A 437      23.171  52.981   0.510  1.00  8.72           H  
ATOM   6989  HA  LEU A 437      25.872  53.703   1.025  1.00  8.72           H  
ATOM   6990 1HB  LEU A 437      24.242  51.259   1.716  1.00  8.72           H  
ATOM   6991 2HB  LEU A 437      25.878  51.539   2.335  1.00  8.72           H  
ATOM   6992  HG  LEU A 437      23.536  53.421   2.738  1.00  8.72           H  
ATOM   6993 1HD1 LEU A 437      23.498  52.549   5.018  1.00  8.72           H  
ATOM   6994 2HD1 LEU A 437      23.163  51.276   3.819  1.00  8.72           H  
ATOM   6995 3HD1 LEU A 437      24.765  51.375   4.593  1.00  8.72           H  
ATOM   6996 1HD2 LEU A 437      25.060  54.456   4.385  1.00  8.72           H  
ATOM   6997 2HD2 LEU A 437      26.319  53.298   3.948  1.00  8.72           H  
ATOM   6998 3HD2 LEU A 437      25.768  54.492   2.752  1.00  8.72           H  
ATOM   6999  N   GLY A 438      25.508  51.161  -1.050  1.00  9.43           N  
ATOM   7000  CA  GLY A 438      26.260  50.381  -2.022  1.00  9.43           C  
ATOM   7001  C   GLY A 438      27.034  51.291  -2.981  1.00  9.43           C  
ATOM   7002  O   GLY A 438      28.155  50.978  -3.379  1.00  9.43           O  
ATOM   7003  H   GLY A 438      24.502  51.020  -0.963  1.00  9.43           H  
ATOM   7004 1HA  GLY A 438      26.950  49.717  -1.503  1.00  9.43           H  
ATOM   7005 2HA  GLY A 438      25.567  49.757  -2.587  1.00  9.43           H  
ATOM   7006  N   MET A 439      26.434  52.425  -3.351  1.00 10.08           N  
ATOM   7007  CA  MET A 439      27.083  53.400  -4.221  1.00 10.08           C  
ATOM   7008  C   MET A 439      28.190  54.200  -3.507  1.00 10.08           C  
ATOM   7009  O   MET A 439      29.192  54.566  -4.127  1.00 10.08           O  
ATOM   7010  CB  MET A 439      26.026  54.321  -4.820  1.00 10.08           C  
ATOM   7011  CG  MET A 439      25.122  53.622  -5.845  1.00 10.08           C  
ATOM   7012  SD  MET A 439      24.006  54.742  -6.699  1.00 10.08           S  
ATOM   7013  CE  MET A 439      22.823  55.046  -5.394  1.00 10.08           C  
ATOM   7014  H   MET A 439      25.482  52.608  -3.023  1.00 10.08           H  
ATOM   7015  HA  MET A 439      27.555  52.856  -5.036  1.00 10.08           H  
ATOM   7016 1HB  MET A 439      25.390  54.705  -4.021  1.00 10.08           H  
ATOM   7017 2HB  MET A 439      26.506  55.170  -5.300  1.00 10.08           H  
ATOM   7018 1HG  MET A 439      25.741  53.122  -6.586  1.00 10.08           H  
ATOM   7019 2HG  MET A 439      24.526  52.866  -5.338  1.00 10.08           H  
ATOM   7020 1HE  MET A 439      22.049  55.723  -5.750  1.00 10.08           H  
ATOM   7021 2HE  MET A 439      22.372  54.104  -5.082  1.00 10.08           H  
ATOM   7022 3HE  MET A 439      23.340  55.497  -4.555  1.00 10.08           H  
ATOM   7023  N   GLU A 440      28.002  54.472  -2.207  1.00 10.65           N  
ATOM   7024  CA  GLU A 440      28.952  55.261  -1.407  1.00 10.65           C  
ATOM   7025  C   GLU A 440      30.145  54.482  -0.837  1.00 10.65           C  
ATOM   7026  O   GLU A 440      31.212  55.064  -0.622  1.00 10.65           O  
ATOM   7027  CB  GLU A 440      28.242  55.907  -0.204  1.00 10.65           C  
ATOM   7028  CG  GLU A 440      27.193  56.973  -0.522  1.00 10.65           C  
ATOM   7029  CD  GLU A 440      26.538  57.511   0.738  1.00 10.65           C  
ATOM   7030  OE1 GLU A 440      26.936  57.109   1.809  1.00 10.65           O  
ATOM   7031  OE2 GLU A 440      25.609  58.287   0.641  1.00 10.65           O  
ATOM   7032  H   GLU A 440      27.137  54.153  -1.769  1.00 10.65           H  
ATOM   7033  HA  GLU A 440      29.345  56.051  -2.047  1.00 10.65           H  
ATOM   7034 1HB  GLU A 440      27.743  55.124   0.366  1.00 10.65           H  
ATOM   7035 2HB  GLU A 440      28.986  56.355   0.452  1.00 10.65           H  
ATOM   7036 1HG  GLU A 440      27.676  57.795  -1.047  1.00 10.65           H  
ATOM   7037 2HG  GLU A 440      26.438  56.558  -1.177  1.00 10.65           H  
ATOM   7038  N   LEU A 441      29.950  53.197  -0.556  1.00 11.09           N  
ATOM   7039  CA  LEU A 441      30.957  52.380   0.107  1.00 11.09           C  
ATOM   7040  C   LEU A 441      31.599  51.352  -0.824  1.00 11.09           C  
ATOM   7041  O   LEU A 441      32.702  51.579  -1.324  1.00 11.09           O  
ATOM   7042  OXT LEU A 441      31.195  50.189  -0.771  1.00 11.09           O  
ATOM   7043  CB  LEU A 441      30.298  51.663   1.290  1.00 11.09           C  
ATOM   7044  CG  LEU A 441      29.595  52.589   2.310  1.00 11.09           C  
ATOM   7045  CD1 LEU A 441      28.950  51.742   3.389  1.00 11.09           C  
ATOM   7046  CD2 LEU A 441      30.600  53.571   2.890  1.00 11.09           C  
ATOM   7047  H   LEU A 441      29.039  52.790  -0.753  1.00 11.09           H  
ATOM   7048  HA  LEU A 441      31.740  53.037   0.483  1.00 11.09           H  
ATOM   7049 1HB  LEU A 441      29.545  50.977   0.898  1.00 11.09           H  
ATOM   7050 2HB  LEU A 441      31.054  51.085   1.820  1.00 11.09           H  
ATOM   7051  HG  LEU A 441      28.798  53.147   1.805  1.00 11.09           H  
ATOM   7052 1HD1 LEU A 441      28.445  52.385   4.102  1.00 11.09           H  
ATOM   7053 2HD1 LEU A 441      28.230  51.063   2.933  1.00 11.09           H  
ATOM   7054 3HD1 LEU A 441      29.717  51.167   3.904  1.00 11.09           H  
ATOM   7055 1HD2 LEU A 441      30.095  54.227   3.600  1.00 11.09           H  
ATOM   7056 2HD2 LEU A 441      31.394  53.025   3.399  1.00 11.09           H  
ATOM   7057 3HD2 LEU A 441      31.029  54.171   2.086  1.00 11.09           H  
TER    7058
ENDMDL

REMARK ID 75991 MODEL 4 2021-05-15_00000159_1_19
PFRMAT TS
TARGET 2021-05-15_00000159_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.119  -0.446  -1.004  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.513  -0.054  -0.828  1.00  2.28           C  
ATOM      3  C   MET A   1       2.632   1.440  -0.762  1.00  2.28           C  
ATOM      4  O   MET A   1       3.073   1.989   0.249  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.422  -0.525  -1.961  1.00  2.28           C  
ATOM      6  CG  MET A   1       4.867  -0.150  -1.768  1.00  2.28           C  
ATOM      7  SD  MET A   1       5.831  -0.465  -3.225  1.00  2.28           S  
ATOM      8  CE  MET A   1       5.063   0.806  -4.223  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.051  -1.209  -1.664  1.00  2.28           H  
ATOM     10 2H   MET A   1       0.718  -0.715  -0.118  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.601   0.342  -1.362  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.879  -0.454   0.116  1.00  2.28           H  
ATOM     13 1HB  MET A   1       3.359  -1.590  -2.099  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.141  -0.068  -2.873  1.00  2.28           H  
ATOM     15 1HG  MET A   1       4.947   0.909  -1.515  1.00  2.28           H  
ATOM     16 2HG  MET A   1       5.277  -0.728  -0.955  1.00  2.28           H  
ATOM     17 1HE  MET A   1       5.522   0.839  -5.190  1.00  2.28           H  
ATOM     18 2HE  MET A   1       4.006   0.595  -4.323  1.00  2.28           H  
ATOM     19 3HE  MET A   1       5.173   1.760  -3.735  1.00  2.28           H  
ATOM     20  N   MET A   2       2.246   2.108  -1.853  1.00  2.03           N  
ATOM     21  CA  MET A   2       2.464   3.549  -1.958  1.00  2.03           C  
ATOM     22  C   MET A   2       1.888   4.333  -0.774  1.00  2.03           C  
ATOM     23  O   MET A   2       2.605   5.082  -0.110  1.00  2.03           O  
ATOM     24  CB  MET A   2       1.792   4.035  -3.228  1.00  2.03           C  
ATOM     25  CG  MET A   2       2.400   3.511  -4.490  1.00  2.03           C  
ATOM     26  SD  MET A   2       1.488   4.014  -5.924  1.00  2.03           S  
ATOM     27  CE  MET A   2       1.997   2.753  -7.056  1.00  2.03           C  
ATOM     28  H   MET A   2       1.864   1.608  -2.659  1.00  2.03           H  
ATOM     29  HA  MET A   2       3.525   3.728  -2.017  1.00  2.03           H  
ATOM     30 1HB  MET A   2       0.743   3.755  -3.225  1.00  2.03           H  
ATOM     31 2HB  MET A   2       1.841   5.124  -3.263  1.00  2.03           H  
ATOM     32 1HG  MET A   2       3.412   3.871  -4.594  1.00  2.03           H  
ATOM     33 2HG  MET A   2       2.421   2.429  -4.460  1.00  2.03           H  
ATOM     34 1HE  MET A   2       1.498   2.916  -8.003  1.00  2.03           H  
ATOM     35 2HE  MET A   2       3.061   2.804  -7.186  1.00  2.03           H  
ATOM     36 3HE  MET A   2       1.723   1.774  -6.670  1.00  2.03           H  
ATOM     37  N   GLU A   3       0.614   4.091  -0.458  1.00  1.77           N  
ATOM     38  CA  GLU A   3      -0.033   4.784   0.650  1.00  1.77           C  
ATOM     39  C   GLU A   3       0.491   4.288   1.995  1.00  1.77           C  
ATOM     40  O   GLU A   3       0.691   5.072   2.922  1.00  1.77           O  
ATOM     41  CB  GLU A   3      -1.549   4.597   0.576  1.00  1.77           C  
ATOM     42  CG  GLU A   3      -2.341   5.336   1.656  1.00  1.77           C  
ATOM     43  CD  GLU A   3      -2.273   6.861   1.583  1.00  1.77           C  
ATOM     44  OE1 GLU A   3      -1.938   7.397   0.554  1.00  1.77           O  
ATOM     45  OE2 GLU A   3      -2.566   7.485   2.589  1.00  1.77           O  
ATOM     46  H   GLU A   3       0.078   3.455  -1.023  1.00  1.77           H  
ATOM     47  HA  GLU A   3       0.189   5.847   0.567  1.00  1.77           H  
ATOM     48 1HB  GLU A   3      -1.909   4.934  -0.396  1.00  1.77           H  
ATOM     49 2HB  GLU A   3      -1.786   3.536   0.661  1.00  1.77           H  
ATOM     50 1HG  GLU A   3      -3.385   5.030   1.597  1.00  1.77           H  
ATOM     51 2HG  GLU A   3      -1.955   5.012   2.617  1.00  1.77           H  
ATOM     52  N   GLY A   4       0.720   2.985   2.100  1.00  1.54           N  
ATOM     53  CA  GLY A   4       1.189   2.377   3.341  1.00  1.54           C  
ATOM     54  C   GLY A   4       2.493   3.020   3.787  1.00  1.54           C  
ATOM     55  O   GLY A   4       2.601   3.539   4.902  1.00  1.54           O  
ATOM     56  H   GLY A   4       0.558   2.403   1.299  1.00  1.54           H  
ATOM     57 1HA  GLY A   4       0.434   2.488   4.119  1.00  1.54           H  
ATOM     58 2HA  GLY A   4       1.339   1.310   3.187  1.00  1.54           H  
ATOM     59  N   VAL A   5       3.482   3.013   2.897  1.00  1.36           N  
ATOM     60  CA  VAL A   5       4.764   3.599   3.219  1.00  1.36           C  
ATOM     61  C   VAL A   5       4.612   5.084   3.481  1.00  1.36           C  
ATOM     62  O   VAL A   5       5.185   5.585   4.446  1.00  1.36           O  
ATOM     63  CB  VAL A   5       5.782   3.372   2.106  1.00  1.36           C  
ATOM     64  CG1 VAL A   5       7.046   4.186   2.401  1.00  1.36           C  
ATOM     65  CG2 VAL A   5       6.124   1.885   1.997  1.00  1.36           C  
ATOM     66  H   VAL A   5       3.333   2.593   1.982  1.00  1.36           H  
ATOM     67  HA  VAL A   5       5.141   3.119   4.122  1.00  1.36           H  
ATOM     68  HB  VAL A   5       5.356   3.714   1.176  1.00  1.36           H  
ATOM     69 1HG1 VAL A   5       7.762   4.034   1.602  1.00  1.36           H  
ATOM     70 2HG1 VAL A   5       6.786   5.245   2.467  1.00  1.36           H  
ATOM     71 3HG1 VAL A   5       7.478   3.863   3.339  1.00  1.36           H  
ATOM     72 1HG2 VAL A   5       6.845   1.740   1.192  1.00  1.36           H  
ATOM     73 2HG2 VAL A   5       6.552   1.537   2.938  1.00  1.36           H  
ATOM     74 3HG2 VAL A   5       5.214   1.320   1.778  1.00  1.36           H  
ATOM     75  N   ARG A   6       3.826   5.792   2.659  1.00  1.24           N  
ATOM     76  CA  ARG A   6       3.621   7.217   2.878  1.00  1.24           C  
ATOM     77  C   ARG A   6       3.107   7.484   4.297  1.00  1.24           C  
ATOM     78  O   ARG A   6       3.570   8.405   4.978  1.00  1.24           O  
ATOM     79  CB  ARG A   6       2.633   7.777   1.875  1.00  1.24           C  
ATOM     80  CG  ARG A   6       2.448   9.264   1.923  1.00  1.24           C  
ATOM     81  CD  ARG A   6       1.505   9.713   0.872  1.00  1.24           C  
ATOM     82  NE  ARG A   6       2.055   9.521  -0.470  1.00  1.24           N  
ATOM     83  CZ  ARG A   6       1.326   9.515  -1.604  1.00  1.24           C  
ATOM     84  NH1 ARG A   6       0.020   9.686  -1.555  1.00  1.24           N  
ATOM     85  NH2 ARG A   6       1.927   9.339  -2.767  1.00  1.24           N  
ATOM     86  H   ARG A   6       3.371   5.361   1.851  1.00  1.24           H  
ATOM     87  HA  ARG A   6       4.571   7.726   2.729  1.00  1.24           H  
ATOM     88 1HB  ARG A   6       2.921   7.503   0.869  1.00  1.24           H  
ATOM     89 2HB  ARG A   6       1.656   7.333   2.057  1.00  1.24           H  
ATOM     90 1HG  ARG A   6       2.055   9.551   2.898  1.00  1.24           H  
ATOM     91 2HG  ARG A   6       3.414   9.750   1.754  1.00  1.24           H  
ATOM     92 1HD  ARG A   6       0.581   9.129   0.949  1.00  1.24           H  
ATOM     93 2HD  ARG A   6       1.284  10.769   1.005  1.00  1.24           H  
ATOM     94  HE  ARG A   6       3.061   9.372  -0.557  1.00  1.24           H  
ATOM     95 1HH1 ARG A   6      -0.442   9.822  -0.660  1.00  1.24           H  
ATOM     96 2HH1 ARG A   6      -0.523   9.679  -2.404  1.00  1.24           H  
ATOM     97 1HH2 ARG A   6       2.956   9.216  -2.794  1.00  1.24           H  
ATOM     98 2HH2 ARG A   6       1.392   9.334  -3.620  1.00  1.24           H  
ATOM     99  N   ARG A   7       2.153   6.677   4.762  1.00  1.17           N  
ATOM    100  CA  ARG A   7       1.643   6.860   6.109  1.00  1.17           C  
ATOM    101  C   ARG A   7       2.711   6.517   7.144  1.00  1.17           C  
ATOM    102  O   ARG A   7       2.850   7.210   8.155  1.00  1.17           O  
ATOM    103  CB  ARG A   7       0.414   5.995   6.338  1.00  1.17           C  
ATOM    104  CG  ARG A   7      -0.840   6.427   5.572  1.00  1.17           C  
ATOM    105  CD  ARG A   7      -1.977   5.499   5.818  1.00  1.17           C  
ATOM    106  NE  ARG A   7      -3.161   5.859   5.043  1.00  1.17           N  
ATOM    107  CZ  ARG A   7      -4.371   5.269   5.171  1.00  1.17           C  
ATOM    108  NH1 ARG A   7      -4.549   4.315   6.064  1.00  1.17           N  
ATOM    109  NH2 ARG A   7      -5.383   5.644   4.404  1.00  1.17           N  
ATOM    110  H   ARG A   7       1.769   5.940   4.170  1.00  1.17           H  
ATOM    111  HA  ARG A   7       1.356   7.903   6.229  1.00  1.17           H  
ATOM    112 1HB  ARG A   7       0.640   4.972   6.028  1.00  1.17           H  
ATOM    113 2HB  ARG A   7       0.173   5.973   7.399  1.00  1.17           H  
ATOM    114 1HG  ARG A   7      -1.136   7.424   5.890  1.00  1.17           H  
ATOM    115 2HG  ARG A   7      -0.635   6.443   4.503  1.00  1.17           H  
ATOM    116 1HD  ARG A   7      -1.678   4.490   5.530  1.00  1.17           H  
ATOM    117 2HD  ARG A   7      -2.241   5.515   6.872  1.00  1.17           H  
ATOM    118  HE  ARG A   7      -3.049   6.576   4.308  1.00  1.17           H  
ATOM    119 1HH1 ARG A   7      -3.781   4.025   6.653  1.00  1.17           H  
ATOM    120 2HH1 ARG A   7      -5.452   3.875   6.160  1.00  1.17           H  
ATOM    121 1HH2 ARG A   7      -5.264   6.384   3.718  1.00  1.17           H  
ATOM    122 2HH2 ARG A   7      -6.280   5.199   4.505  1.00  1.17           H  
ATOM    123  N   ALA A   8       3.497   5.466   6.892  1.00  1.13           N  
ATOM    124  CA  ALA A   8       4.538   5.057   7.833  1.00  1.13           C  
ATOM    125  C   ALA A   8       5.554   6.171   8.044  1.00  1.13           C  
ATOM    126  O   ALA A   8       6.005   6.423   9.171  1.00  1.13           O  
ATOM    127  CB  ALA A   8       5.237   3.812   7.330  1.00  1.13           C  
ATOM    128  H   ALA A   8       3.348   4.913   6.046  1.00  1.13           H  
ATOM    129  HA  ALA A   8       4.068   4.835   8.789  1.00  1.13           H  
ATOM    130 1HB  ALA A   8       5.995   3.497   8.047  1.00  1.13           H  
ATOM    131 2HB  ALA A   8       4.504   3.012   7.202  1.00  1.13           H  
ATOM    132 3HB  ALA A   8       5.700   4.034   6.382  1.00  1.13           H  
ATOM    133  N   VAL A   9       5.895   6.870   6.960  1.00  1.13           N  
ATOM    134  CA  VAL A   9       6.876   7.924   7.091  1.00  1.13           C  
ATOM    135  C   VAL A   9       6.241   9.162   7.704  1.00  1.13           C  
ATOM    136  O   VAL A   9       6.875   9.850   8.505  1.00  1.13           O  
ATOM    137  CB  VAL A   9       7.557   8.224   5.732  1.00  1.13           C  
ATOM    138  CG1 VAL A   9       8.235   6.956   5.199  1.00  1.13           C  
ATOM    139  CG2 VAL A   9       6.604   8.699   4.724  1.00  1.13           C  
ATOM    140  H   VAL A   9       5.502   6.623   6.050  1.00  1.13           H  
ATOM    141  HA  VAL A   9       7.654   7.594   7.768  1.00  1.13           H  
ATOM    142  HB  VAL A   9       8.283   8.975   5.886  1.00  1.13           H  
ATOM    143 1HG1 VAL A   9       8.722   7.173   4.287  1.00  1.13           H  
ATOM    144 2HG1 VAL A   9       8.938   6.605   5.879  1.00  1.13           H  
ATOM    145 3HG1 VAL A   9       7.489   6.190   5.035  1.00  1.13           H  
ATOM    146 1HG2 VAL A   9       7.127   8.897   3.790  1.00  1.13           H  
ATOM    147 2HG2 VAL A   9       5.894   7.931   4.576  1.00  1.13           H  
ATOM    148 3HG2 VAL A   9       6.109   9.607   5.051  1.00  1.13           H  
ATOM    149  N   ALA A  10       4.958   9.412   7.426  1.00  1.16           N  
ATOM    150  CA  ALA A  10       4.301  10.549   8.051  1.00  1.16           C  
ATOM    151  C   ALA A  10       4.254  10.378   9.566  1.00  1.16           C  
ATOM    152  O   ALA A  10       4.553  11.309  10.315  1.00  1.16           O  
ATOM    153  CB  ALA A  10       2.892  10.705   7.513  1.00  1.16           C  
ATOM    154  H   ALA A  10       4.447   8.844   6.749  1.00  1.16           H  
ATOM    155  HA  ALA A  10       4.878  11.443   7.824  1.00  1.16           H  
ATOM    156 1HB  ALA A  10       2.418  11.568   7.973  1.00  1.16           H  
ATOM    157 2HB  ALA A  10       2.933  10.839   6.431  1.00  1.16           H  
ATOM    158 3HB  ALA A  10       2.319   9.809   7.743  1.00  1.16           H  
ATOM    159  N   LYS A  11       3.935   9.165  10.030  1.00  1.25           N  
ATOM    160  CA  LYS A  11       3.850   8.926  11.466  1.00  1.25           C  
ATOM    161  C   LYS A  11       5.208   9.121  12.119  1.00  1.25           C  
ATOM    162  O   LYS A  11       5.319   9.774  13.165  1.00  1.25           O  
ATOM    163  CB  LYS A  11       3.315   7.521  11.728  1.00  1.25           C  
ATOM    164  CG  LYS A  11       1.822   7.340  11.406  1.00  1.25           C  
ATOM    165  CD  LYS A  11       1.339   5.947  11.793  1.00  1.25           C  
ATOM    166  CE  LYS A  11       1.958   4.927  10.856  1.00  1.25           C  
ATOM    167  NZ  LYS A  11       1.458   3.550  11.053  1.00  1.25           N  
ATOM    168  H   LYS A  11       3.705   8.416   9.374  1.00  1.25           H  
ATOM    169  HA  LYS A  11       3.160   9.649  11.897  1.00  1.25           H  
ATOM    170 1HB  LYS A  11       3.871   6.806  11.110  1.00  1.25           H  
ATOM    171 2HB  LYS A  11       3.480   7.254  12.769  1.00  1.25           H  
ATOM    172 1HG  LYS A  11       1.241   8.084  11.950  1.00  1.25           H  
ATOM    173 2HG  LYS A  11       1.661   7.491  10.342  1.00  1.25           H  
ATOM    174 1HD  LYS A  11       1.635   5.720  12.816  1.00  1.25           H  
ATOM    175 2HD  LYS A  11       0.254   5.895  11.719  1.00  1.25           H  
ATOM    176 1HE  LYS A  11       1.758   5.226   9.829  1.00  1.25           H  
ATOM    177 2HE  LYS A  11       3.036   4.926  11.019  1.00  1.25           H  
ATOM    178 1HZ  LYS A  11       1.974   2.969  10.380  1.00  1.25           H  
ATOM    179 2HZ  LYS A  11       1.665   3.225  11.986  1.00  1.25           H  
ATOM    180 3HZ  LYS A  11       0.475   3.487  10.884  1.00  1.25           H  
ATOM    181  N   PHE A  12       6.253   8.620  11.467  1.00  1.39           N  
ATOM    182  CA  PHE A  12       7.598   8.793  11.973  1.00  1.39           C  
ATOM    183  C   PHE A  12       7.969  10.252  12.122  1.00  1.39           C  
ATOM    184  O   PHE A  12       8.440  10.677  13.176  1.00  1.39           O  
ATOM    185  CB  PHE A  12       8.597   8.107  11.073  1.00  1.39           C  
ATOM    186  CG  PHE A  12       9.987   8.443  11.406  1.00  1.39           C  
ATOM    187  CD1 PHE A  12      10.644   7.891  12.498  1.00  1.39           C  
ATOM    188  CD2 PHE A  12      10.650   9.331  10.609  1.00  1.39           C  
ATOM    189  CE1 PHE A  12      11.945   8.241  12.775  1.00  1.39           C  
ATOM    190  CE2 PHE A  12      11.915   9.684  10.877  1.00  1.39           C  
ATOM    191  CZ  PHE A  12      12.576   9.146  11.967  1.00  1.39           C  
ATOM    192  H   PHE A  12       6.116   8.078  10.610  1.00  1.39           H  
ATOM    193  HA  PHE A  12       7.651   8.329  12.957  1.00  1.39           H  
ATOM    194 1HB  PHE A  12       8.467   7.047  11.174  1.00  1.39           H  
ATOM    195 2HB  PHE A  12       8.412   8.370  10.036  1.00  1.39           H  
ATOM    196  HD1 PHE A  12      10.122   7.189  13.137  1.00  1.39           H  
ATOM    197  HD2 PHE A  12      10.135   9.758   9.753  1.00  1.39           H  
ATOM    198  HE1 PHE A  12      12.465   7.810  13.632  1.00  1.39           H  
ATOM    199  HE2 PHE A  12      12.407  10.395  10.227  1.00  1.39           H  
ATOM    200  HZ  PHE A  12      13.601   9.443  12.180  1.00  1.39           H  
ATOM    201  N   LEU A  13       7.743  11.026  11.069  1.00  1.57           N  
ATOM    202  CA  LEU A  13       8.098  12.432  11.069  1.00  1.57           C  
ATOM    203  C   LEU A  13       7.328  13.216  12.129  1.00  1.57           C  
ATOM    204  O   LEU A  13       7.861  14.148  12.730  1.00  1.57           O  
ATOM    205  CB  LEU A  13       7.845  12.999   9.677  1.00  1.57           C  
ATOM    206  CG  LEU A  13       8.793  12.463   8.602  1.00  1.57           C  
ATOM    207  CD1 LEU A  13       8.342  12.947   7.240  1.00  1.57           C  
ATOM    208  CD2 LEU A  13      10.184  12.904   8.947  1.00  1.57           C  
ATOM    209  H   LEU A  13       7.331  10.619  10.227  1.00  1.57           H  
ATOM    210  HA  LEU A  13       9.160  12.507  11.292  1.00  1.57           H  
ATOM    211 1HB  LEU A  13       6.825  12.741   9.382  1.00  1.57           H  
ATOM    212 2HB  LEU A  13       7.936  14.082   9.713  1.00  1.57           H  
ATOM    213  HG  LEU A  13       8.764  11.382   8.591  1.00  1.57           H  
ATOM    214 1HD1 LEU A  13       9.003  12.563   6.473  1.00  1.57           H  
ATOM    215 2HD1 LEU A  13       7.328  12.587   7.054  1.00  1.57           H  
ATOM    216 3HD1 LEU A  13       8.355  14.034   7.218  1.00  1.57           H  
ATOM    217 1HD2 LEU A  13      10.886  12.544   8.229  1.00  1.57           H  
ATOM    218 2HD2 LEU A  13      10.228  13.991   8.968  1.00  1.57           H  
ATOM    219 3HD2 LEU A  13      10.432  12.499   9.923  1.00  1.57           H  
ATOM    220  N   ARG A  14       6.072  12.839  12.356  1.00  1.76           N  
ATOM    221  CA  ARG A  14       5.238  13.470  13.373  1.00  1.76           C  
ATOM    222  C   ARG A  14       5.709  13.151  14.803  1.00  1.76           C  
ATOM    223  O   ARG A  14       5.498  13.947  15.724  1.00  1.76           O  
ATOM    224  CB  ARG A  14       3.798  13.035  13.176  1.00  1.76           C  
ATOM    225  CG  ARG A  14       3.139  13.632  11.928  1.00  1.76           C  
ATOM    226  CD  ARG A  14       1.818  13.022  11.639  1.00  1.76           C  
ATOM    227  NE  ARG A  14       1.215  13.587  10.437  1.00  1.76           N  
ATOM    228  CZ  ARG A  14       0.159  13.063   9.785  1.00  1.76           C  
ATOM    229  NH1 ARG A  14      -0.403  11.957  10.218  1.00  1.76           N  
ATOM    230  NH2 ARG A  14      -0.312  13.662   8.705  1.00  1.76           N  
ATOM    231  H   ARG A  14       5.665  12.092  11.794  1.00  1.76           H  
ATOM    232  HA  ARG A  14       5.288  14.547  13.229  1.00  1.76           H  
ATOM    233 1HB  ARG A  14       3.760  11.951  13.083  1.00  1.76           H  
ATOM    234 2HB  ARG A  14       3.207  13.315  14.044  1.00  1.76           H  
ATOM    235 1HG  ARG A  14       2.983  14.697  12.091  1.00  1.76           H  
ATOM    236 2HG  ARG A  14       3.786  13.499  11.067  1.00  1.76           H  
ATOM    237 1HD  ARG A  14       1.948  11.949  11.483  1.00  1.76           H  
ATOM    238 2HD  ARG A  14       1.142  13.190  12.476  1.00  1.76           H  
ATOM    239  HE  ARG A  14       1.618  14.440  10.070  1.00  1.76           H  
ATOM    240 1HH1 ARG A  14      -0.043  11.498  11.043  1.00  1.76           H  
ATOM    241 2HH1 ARG A  14      -1.195  11.567   9.727  1.00  1.76           H  
ATOM    242 1HH2 ARG A  14       0.117  14.515   8.370  1.00  1.76           H  
ATOM    243 2HH2 ARG A  14      -1.103  13.272   8.216  1.00  1.76           H  
ATOM    244  N   GLY A  15       6.334  11.984  14.993  1.00  1.89           N  
ATOM    245  CA  GLY A  15       6.789  11.546  16.309  1.00  1.89           C  
ATOM    246  C   GLY A  15       7.867  12.445  16.937  1.00  1.89           C  
ATOM    247  O   GLY A  15       8.701  13.046  16.244  1.00  1.89           O  
ATOM    248  H   GLY A  15       6.455  11.353  14.198  1.00  1.89           H  
ATOM    249 1HA  GLY A  15       5.930  11.488  16.977  1.00  1.89           H  
ATOM    250 2HA  GLY A  15       7.177  10.532  16.216  1.00  1.89           H  
ATOM    251  N   GLY A  16       7.852  12.506  18.278  1.00  1.90           N  
ATOM    252  CA  GLY A  16       8.808  13.294  19.064  1.00  1.90           C  
ATOM    253  C   GLY A  16       9.510  12.519  20.186  1.00  1.90           C  
ATOM    254  O   GLY A  16       9.923  13.116  21.181  1.00  1.90           O  
ATOM    255  H   GLY A  16       7.135  11.995  18.773  1.00  1.90           H  
ATOM    256 1HA  GLY A  16       9.566  13.690  18.401  1.00  1.90           H  
ATOM    257 2HA  GLY A  16       8.291  14.153  19.491  1.00  1.90           H  
ATOM    258  N   GLY A  17       9.602  11.198  20.060  1.00  1.79           N  
ATOM    259  CA  GLY A  17      10.224  10.384  21.107  1.00  1.79           C  
ATOM    260  C   GLY A  17      11.713  10.125  20.878  1.00  1.79           C  
ATOM    261  O   GLY A  17      12.361  10.781  20.062  1.00  1.79           O  
ATOM    262  H   GLY A  17       9.254  10.756  19.223  1.00  1.79           H  
ATOM    263 1HA  GLY A  17      10.088  10.873  22.072  1.00  1.79           H  
ATOM    264 2HA  GLY A  17       9.702   9.429  21.169  1.00  1.79           H  
ATOM    265  N   VAL A  18      12.243   9.142  21.604  1.00  1.59           N  
ATOM    266  CA  VAL A  18      13.654   8.765  21.527  1.00  1.59           C  
ATOM    267  C   VAL A  18      13.988   8.236  20.144  1.00  1.59           C  
ATOM    268  O   VAL A  18      13.282   7.366  19.635  1.00  1.59           O  
ATOM    269  CB  VAL A  18      13.966   7.692  22.588  1.00  1.59           C  
ATOM    270  CG1 VAL A  18      15.381   7.155  22.422  1.00  1.59           C  
ATOM    271  CG2 VAL A  18      13.782   8.289  23.963  1.00  1.59           C  
ATOM    272  H   VAL A  18      11.644   8.649  22.249  1.00  1.59           H  
ATOM    273  HA  VAL A  18      14.262   9.650  21.724  1.00  1.59           H  
ATOM    274  HB  VAL A  18      13.286   6.863  22.462  1.00  1.59           H  
ATOM    275 1HG1 VAL A  18      15.571   6.392  23.178  1.00  1.59           H  
ATOM    276 2HG1 VAL A  18      15.488   6.718  21.447  1.00  1.59           H  
ATOM    277 3HG1 VAL A  18      16.097   7.966  22.540  1.00  1.59           H  
ATOM    278 1HG2 VAL A  18      13.985   7.532  24.720  1.00  1.59           H  
ATOM    279 2HG2 VAL A  18      14.473   9.123  24.090  1.00  1.59           H  
ATOM    280 3HG2 VAL A  18      12.759   8.646  24.071  1.00  1.59           H  
ATOM    281  N   TYR A  19      15.079   8.727  19.557  1.00  1.36           N  
ATOM    282  CA  TYR A  19      15.475   8.320  18.211  1.00  1.36           C  
ATOM    283  C   TYR A  19      15.613   6.820  18.041  1.00  1.36           C  
ATOM    284  O   TYR A  19      15.055   6.258  17.108  1.00  1.36           O  
ATOM    285  CB  TYR A  19      16.780   8.988  17.808  1.00  1.36           C  
ATOM    286  CG  TYR A  19      17.300   8.566  16.442  1.00  1.36           C  
ATOM    287  CD1 TYR A  19      16.729   9.106  15.301  1.00  1.36           C  
ATOM    288  CD2 TYR A  19      18.369   7.683  16.329  1.00  1.36           C  
ATOM    289  CE1 TYR A  19      17.222   8.780  14.058  1.00  1.36           C  
ATOM    290  CE2 TYR A  19      18.862   7.360  15.077  1.00  1.36           C  
ATOM    291  CZ  TYR A  19      18.293   7.914  13.944  1.00  1.36           C  
ATOM    292  OH  TYR A  19      18.789   7.624  12.699  1.00  1.36           O  
ATOM    293  H   TYR A  19      15.618   9.431  20.041  1.00  1.36           H  
ATOM    294  HA  TYR A  19      14.701   8.656  17.523  1.00  1.36           H  
ATOM    295 1HB  TYR A  19      16.645  10.070  17.799  1.00  1.36           H  
ATOM    296 2HB  TYR A  19      17.549   8.761  18.547  1.00  1.36           H  
ATOM    297  HD1 TYR A  19      15.895   9.804  15.389  1.00  1.36           H  
ATOM    298  HD2 TYR A  19      18.826   7.257  17.223  1.00  1.36           H  
ATOM    299  HE1 TYR A  19      16.775   9.218  13.172  1.00  1.36           H  
ATOM    300  HE2 TYR A  19      19.706   6.677  14.985  1.00  1.36           H  
ATOM    301  HH  TYR A  19      19.494   6.951  12.771  1.00  1.36           H  
ATOM    302  N   GLU A  20      16.338   6.149  18.925  1.00  1.17           N  
ATOM    303  CA  GLU A  20      16.534   4.718  18.729  1.00  1.17           C  
ATOM    304  C   GLU A  20      15.203   3.963  18.737  1.00  1.17           C  
ATOM    305  O   GLU A  20      15.018   3.000  17.981  1.00  1.17           O  
ATOM    306  CB  GLU A  20      17.446   4.165  19.819  1.00  1.17           C  
ATOM    307  CG  GLU A  20      18.886   4.647  19.720  1.00  1.17           C  
ATOM    308  CD  GLU A  20      19.764   4.139  20.835  1.00  1.17           C  
ATOM    309  OE1 GLU A  20      19.247   3.541  21.749  1.00  1.17           O  
ATOM    310  OE2 GLU A  20      20.953   4.347  20.769  1.00  1.17           O  
ATOM    311  H   GLU A  20      16.774   6.629  19.698  1.00  1.17           H  
ATOM    312  HA  GLU A  20      17.007   4.566  17.759  1.00  1.17           H  
ATOM    313 1HB  GLU A  20      17.058   4.451  20.798  1.00  1.17           H  
ATOM    314 2HB  GLU A  20      17.451   3.076  19.772  1.00  1.17           H  
ATOM    315 1HG  GLU A  20      19.300   4.328  18.777  1.00  1.17           H  
ATOM    316 2HG  GLU A  20      18.886   5.737  19.731  1.00  1.17           H  
ATOM    317  N   LYS A  21      14.273   4.394  19.593  1.00  1.03           N  
ATOM    318  CA  LYS A  21      12.983   3.734  19.670  1.00  1.03           C  
ATOM    319  C   LYS A  21      12.178   4.072  18.427  1.00  1.03           C  
ATOM    320  O   LYS A  21      11.488   3.213  17.874  1.00  1.03           O  
ATOM    321  CB  LYS A  21      12.225   4.151  20.926  1.00  1.03           C  
ATOM    322  CG  LYS A  21      12.848   3.643  22.226  1.00  1.03           C  
ATOM    323  CD  LYS A  21      12.042   4.069  23.454  1.00  1.03           C  
ATOM    324  CE  LYS A  21      12.696   3.571  24.738  1.00  1.03           C  
ATOM    325  NZ  LYS A  21      11.924   3.966  25.953  1.00  1.03           N  
ATOM    326  H   LYS A  21      14.464   5.195  20.178  1.00  1.03           H  
ATOM    327  HA  LYS A  21      13.137   2.656  19.692  1.00  1.03           H  
ATOM    328 1HB  LYS A  21      12.178   5.240  20.971  1.00  1.03           H  
ATOM    329 2HB  LYS A  21      11.201   3.783  20.874  1.00  1.03           H  
ATOM    330 1HG  LYS A  21      12.905   2.555  22.197  1.00  1.03           H  
ATOM    331 2HG  LYS A  21      13.860   4.040  22.312  1.00  1.03           H  
ATOM    332 1HD  LYS A  21      11.967   5.154  23.491  1.00  1.03           H  
ATOM    333 2HD  LYS A  21      11.036   3.655  23.388  1.00  1.03           H  
ATOM    334 1HE  LYS A  21      12.766   2.484  24.701  1.00  1.03           H  
ATOM    335 2HE  LYS A  21      13.701   3.988  24.807  1.00  1.03           H  
ATOM    336 1HZ  LYS A  21      12.393   3.615  26.777  1.00  1.03           H  
ATOM    337 2HZ  LYS A  21      11.860   4.971  26.007  1.00  1.03           H  
ATOM    338 3HZ  LYS A  21      10.995   3.573  25.902  1.00  1.03           H  
ATOM    339  N   ALA A  22      12.283   5.332  17.977  1.00  0.94           N  
ATOM    340  CA  ALA A  22      11.579   5.797  16.794  1.00  0.94           C  
ATOM    341  C   ALA A  22      12.032   5.016  15.576  1.00  0.94           C  
ATOM    342  O   ALA A  22      11.215   4.637  14.744  1.00  0.94           O  
ATOM    343  CB  ALA A  22      11.821   7.282  16.583  1.00  0.94           C  
ATOM    344  H   ALA A  22      12.859   5.998  18.486  1.00  0.94           H  
ATOM    345  HA  ALA A  22      10.515   5.623  16.940  1.00  0.94           H  
ATOM    346 1HB  ALA A  22      11.270   7.620  15.710  1.00  0.94           H  
ATOM    347 2HB  ALA A  22      11.485   7.832  17.463  1.00  0.94           H  
ATOM    348 3HB  ALA A  22      12.880   7.456  16.434  1.00  0.94           H  
ATOM    349  N   VAL A  23      13.334   4.732  15.490  1.00  0.89           N  
ATOM    350  CA  VAL A  23      13.866   3.952  14.385  1.00  0.89           C  
ATOM    351  C   VAL A  23      13.322   2.547  14.430  1.00  0.89           C  
ATOM    352  O   VAL A  23      12.860   2.022  13.420  1.00  0.89           O  
ATOM    353  CB  VAL A  23      15.399   3.875  14.424  1.00  0.89           C  
ATOM    354  CG1 VAL A  23      15.890   2.865  13.384  1.00  0.89           C  
ATOM    355  CG2 VAL A  23      15.999   5.243  14.122  1.00  0.89           C  
ATOM    356  H   VAL A  23      13.968   5.094  16.200  1.00  0.89           H  
ATOM    357  HA  VAL A  23      13.563   4.423  13.451  1.00  0.89           H  
ATOM    358  HB  VAL A  23      15.715   3.537  15.413  1.00  0.89           H  
ATOM    359 1HG1 VAL A  23      16.967   2.804  13.437  1.00  0.89           H  
ATOM    360 2HG1 VAL A  23      15.464   1.887  13.599  1.00  0.89           H  
ATOM    361 3HG1 VAL A  23      15.586   3.181  12.387  1.00  0.89           H  
ATOM    362 1HG2 VAL A  23      17.082   5.171  14.157  1.00  0.89           H  
ATOM    363 2HG2 VAL A  23      15.691   5.568  13.142  1.00  0.89           H  
ATOM    364 3HG2 VAL A  23      15.667   5.962  14.845  1.00  0.89           H  
ATOM    365  N   ASP A  24      13.324   1.929  15.608  1.00  0.87           N  
ATOM    366  CA  ASP A  24      12.819   0.573  15.699  1.00  0.87           C  
ATOM    367  C   ASP A  24      11.349   0.542  15.277  1.00  0.87           C  
ATOM    368  O   ASP A  24      10.959  -0.271  14.435  1.00  0.87           O  
ATOM    369  CB  ASP A  24      12.978   0.040  17.134  1.00  0.87           C  
ATOM    370  CG  ASP A  24      12.651  -1.474  17.303  1.00  0.87           C  
ATOM    371  OD1 ASP A  24      13.394  -2.306  16.766  1.00  0.87           O  
ATOM    372  OD2 ASP A  24      11.677  -1.811  17.975  1.00  0.87           O  
ATOM    373  H   ASP A  24      13.712   2.388  16.436  1.00  0.87           H  
ATOM    374  HA  ASP A  24      13.387  -0.058  15.016  1.00  0.87           H  
ATOM    375 1HB  ASP A  24      13.999   0.227  17.471  1.00  0.87           H  
ATOM    376 2HB  ASP A  24      12.322   0.611  17.795  1.00  0.87           H  
ATOM    377  N   ALA A  25      10.536   1.430  15.863  1.00  0.86           N  
ATOM    378  CA  ALA A  25       9.108   1.486  15.576  1.00  0.86           C  
ATOM    379  C   ALA A  25       8.817   1.797  14.112  1.00  0.86           C  
ATOM    380  O   ALA A  25       7.909   1.211  13.516  1.00  0.86           O  
ATOM    381  CB  ALA A  25       8.460   2.540  16.454  1.00  0.86           C  
ATOM    382  H   ALA A  25      10.922   2.085  16.542  1.00  0.86           H  
ATOM    383  HA  ALA A  25       8.683   0.510  15.805  1.00  0.86           H  
ATOM    384 1HB  ALA A  25       7.389   2.567  16.270  1.00  0.86           H  
ATOM    385 2HB  ALA A  25       8.648   2.301  17.501  1.00  0.86           H  
ATOM    386 3HB  ALA A  25       8.896   3.514  16.222  1.00  0.86           H  
ATOM    387  N   PHE A  26       9.605   2.697  13.529  1.00  0.86           N  
ATOM    388  CA  PHE A  26       9.441   3.133  12.153  1.00  0.86           C  
ATOM    389  C   PHE A  26       9.735   2.015  11.207  1.00  0.86           C  
ATOM    390  O   PHE A  26       8.932   1.710  10.326  1.00  0.86           O  
ATOM    391  CB  PHE A  26      10.381   4.292  11.898  1.00  0.86           C  
ATOM    392  CG  PHE A  26      10.397   4.871  10.556  1.00  0.86           C  
ATOM    393  CD1 PHE A  26       9.278   4.880   9.754  1.00  0.86           C  
ATOM    394  CD2 PHE A  26      11.542   5.492  10.115  1.00  0.86           C  
ATOM    395  CE1 PHE A  26       9.323   5.496   8.548  1.00  0.86           C  
ATOM    396  CE2 PHE A  26      11.576   6.108   8.912  1.00  0.86           C  
ATOM    397  CZ  PHE A  26      10.479   6.118   8.140  1.00  0.86           C  
ATOM    398  H   PHE A  26      10.337   3.149  14.072  1.00  0.86           H  
ATOM    399  HA  PHE A  26       8.411   3.459  12.007  1.00  0.86           H  
ATOM    400 1HB  PHE A  26      10.120   5.072  12.581  1.00  0.86           H  
ATOM    401 2HB  PHE A  26      11.396   3.987  12.143  1.00  0.86           H  
ATOM    402  HD1 PHE A  26       8.357   4.403  10.094  1.00  0.86           H  
ATOM    403  HD2 PHE A  26      12.414   5.496  10.759  1.00  0.86           H  
ATOM    404  HE1 PHE A  26       8.439   5.498   7.921  1.00  0.86           H  
ATOM    405  HE2 PHE A  26      12.469   6.601   8.563  1.00  0.86           H  
ATOM    406  HZ  PHE A  26      10.535   6.619   7.196  1.00  0.86           H  
ATOM    407  N   VAL A  27      10.870   1.378  11.414  1.00  0.87           N  
ATOM    408  CA  VAL A  27      11.295   0.296  10.574  1.00  0.87           C  
ATOM    409  C   VAL A  27      10.306  -0.857  10.639  1.00  0.87           C  
ATOM    410  O   VAL A  27       9.951  -1.424   9.604  1.00  0.87           O  
ATOM    411  CB  VAL A  27      12.704  -0.094  10.981  1.00  0.87           C  
ATOM    412  CG1 VAL A  27      13.105  -1.300  10.329  1.00  0.87           C  
ATOM    413  CG2 VAL A  27      13.654   1.044  10.566  1.00  0.87           C  
ATOM    414  H   VAL A  27      11.482   1.664  12.179  1.00  0.87           H  
ATOM    415  HA  VAL A  27      11.337   0.653   9.553  1.00  0.87           H  
ATOM    416  HB  VAL A  27      12.742  -0.252  12.064  1.00  0.87           H  
ATOM    417 1HG1 VAL A  27      14.102  -1.571  10.615  1.00  0.87           H  
ATOM    418 2HG1 VAL A  27      12.420  -2.082  10.636  1.00  0.87           H  
ATOM    419 3HG1 VAL A  27      13.069  -1.152   9.249  1.00  0.87           H  
ATOM    420 1HG2 VAL A  27      14.672   0.797  10.852  1.00  0.87           H  
ATOM    421 2HG2 VAL A  27      13.595   1.167   9.493  1.00  0.87           H  
ATOM    422 3HG2 VAL A  27      13.360   1.972  11.050  1.00  0.87           H  
ATOM    423  N   LYS A  28       9.830  -1.197  11.836  1.00  0.88           N  
ATOM    424  CA  LYS A  28       8.824  -2.243  11.959  1.00  0.88           C  
ATOM    425  C   LYS A  28       7.518  -1.856  11.261  1.00  0.88           C  
ATOM    426  O   LYS A  28       6.867  -2.705  10.645  1.00  0.88           O  
ATOM    427  CB  LYS A  28       8.598  -2.568  13.430  1.00  0.88           C  
ATOM    428  CG  LYS A  28       9.767  -3.331  14.044  1.00  0.88           C  
ATOM    429  CD  LYS A  28       9.613  -3.536  15.530  1.00  0.88           C  
ATOM    430  CE  LYS A  28      10.752  -4.397  16.072  1.00  0.88           C  
ATOM    431  NZ  LYS A  28      10.776  -4.427  17.555  1.00  0.88           N  
ATOM    432  H   LYS A  28      10.165  -0.726  12.679  1.00  0.88           H  
ATOM    433  HA  LYS A  28       9.207  -3.140  11.473  1.00  0.88           H  
ATOM    434 1HB  LYS A  28       8.470  -1.637  13.991  1.00  0.88           H  
ATOM    435 2HB  LYS A  28       7.694  -3.158  13.546  1.00  0.88           H  
ATOM    436 1HG  LYS A  28       9.862  -4.302  13.558  1.00  0.88           H  
ATOM    437 2HG  LYS A  28      10.686  -2.769  13.868  1.00  0.88           H  
ATOM    438 1HD  LYS A  28       9.649  -2.562  16.033  1.00  0.88           H  
ATOM    439 2HD  LYS A  28       8.660  -4.011  15.750  1.00  0.88           H  
ATOM    440 1HE  LYS A  28      10.621  -5.411  15.703  1.00  0.88           H  
ATOM    441 2HE  LYS A  28      11.704  -4.009  15.711  1.00  0.88           H  
ATOM    442 1HZ  LYS A  28      11.538  -4.998  17.868  1.00  0.88           H  
ATOM    443 2HZ  LYS A  28      10.934  -3.455  17.874  1.00  0.88           H  
ATOM    444 3HZ  LYS A  28       9.914  -4.777  17.921  1.00  0.88           H  
ATOM    445  N   ASP A  29       7.136  -0.575  11.307  1.00  0.89           N  
ATOM    446  CA  ASP A  29       5.902  -0.174  10.648  1.00  0.89           C  
ATOM    447  C   ASP A  29       6.103  -0.269   9.131  1.00  0.89           C  
ATOM    448  O   ASP A  29       5.211  -0.721   8.409  1.00  0.89           O  
ATOM    449  CB  ASP A  29       5.506   1.243  11.066  1.00  0.89           C  
ATOM    450  CG  ASP A  29       4.004   1.572  10.884  1.00  0.89           C  
ATOM    451  OD1 ASP A  29       3.182   0.974  11.577  1.00  0.89           O  
ATOM    452  OD2 ASP A  29       3.661   2.426  10.098  1.00  0.89           O  
ATOM    453  H   ASP A  29       7.670   0.115  11.838  1.00  0.89           H  
ATOM    454  HA  ASP A  29       5.111  -0.863  10.928  1.00  0.89           H  
ATOM    455 1HB  ASP A  29       5.770   1.391  12.113  1.00  0.89           H  
ATOM    456 2HB  ASP A  29       6.100   1.958  10.488  1.00  0.89           H  
ATOM    457  N   LEU A  30       7.301   0.098   8.646  1.00  0.91           N  
ATOM    458  CA  LEU A  30       7.595  -0.004   7.220  1.00  0.91           C  
ATOM    459  C   LEU A  30       7.538  -1.466   6.791  1.00  0.91           C  
ATOM    460  O   LEU A  30       6.966  -1.790   5.747  1.00  0.91           O  
ATOM    461  CB  LEU A  30       8.995   0.562   6.917  1.00  0.91           C  
ATOM    462  CG  LEU A  30       9.172   2.091   7.037  1.00  0.91           C  
ATOM    463  CD1 LEU A  30      10.651   2.432   6.961  1.00  0.91           C  
ATOM    464  CD2 LEU A  30       8.430   2.779   5.898  1.00  0.91           C  
ATOM    465  H   LEU A  30       8.002   0.480   9.279  1.00  0.91           H  
ATOM    466  HA  LEU A  30       6.846   0.558   6.666  1.00  0.91           H  
ATOM    467 1HB  LEU A  30       9.703   0.101   7.598  1.00  0.91           H  
ATOM    468 2HB  LEU A  30       9.268   0.276   5.904  1.00  0.91           H  
ATOM    469  HG  LEU A  30       8.778   2.431   7.987  1.00  0.91           H  
ATOM    470 1HD1 LEU A  30      10.772   3.491   7.045  1.00  0.91           H  
ATOM    471 2HD1 LEU A  30      11.184   1.953   7.763  1.00  0.91           H  
ATOM    472 3HD1 LEU A  30      11.051   2.096   6.010  1.00  0.91           H  
ATOM    473 1HD2 LEU A  30       8.552   3.859   5.981  1.00  0.91           H  
ATOM    474 2HD2 LEU A  30       8.836   2.440   4.946  1.00  0.91           H  
ATOM    475 3HD2 LEU A  30       7.381   2.524   5.948  1.00  0.91           H  
ATOM    476  N   GLN A  31       8.062  -2.361   7.638  1.00  0.94           N  
ATOM    477  CA  GLN A  31       8.031  -3.786   7.349  1.00  0.94           C  
ATOM    478  C   GLN A  31       6.600  -4.256   7.193  1.00  0.94           C  
ATOM    479  O   GLN A  31       6.252  -4.901   6.199  1.00  0.94           O  
ATOM    480  CB  GLN A  31       8.689  -4.590   8.480  1.00  0.94           C  
ATOM    481  CG  GLN A  31       8.710  -6.088   8.258  1.00  0.94           C  
ATOM    482  CD  GLN A  31       9.302  -6.882   9.409  1.00  0.94           C  
ATOM    483  OE1 GLN A  31      10.221  -6.452  10.109  1.00  0.94           O  
ATOM    484  NE2 GLN A  31       8.761  -8.076   9.618  1.00  0.94           N  
ATOM    485  H   GLN A  31       8.534  -2.036   8.483  1.00  0.94           H  
ATOM    486  HA  GLN A  31       8.564  -3.964   6.418  1.00  0.94           H  
ATOM    487 1HB  GLN A  31       9.698  -4.237   8.620  1.00  0.94           H  
ATOM    488 2HB  GLN A  31       8.159  -4.413   9.403  1.00  0.94           H  
ATOM    489 1HG  GLN A  31       7.692  -6.404   8.120  1.00  0.94           H  
ATOM    490 2HG  GLN A  31       9.293  -6.306   7.380  1.00  0.94           H  
ATOM    491 1HE2 GLN A  31       9.099  -8.655  10.362  1.00  0.94           H  
ATOM    492 2HE2 GLN A  31       8.014  -8.396   9.038  1.00  0.94           H  
ATOM    493  N   ARG A  32       5.749  -3.878   8.152  1.00  0.98           N  
ATOM    494  CA  ARG A  32       4.357  -4.285   8.116  1.00  0.98           C  
ATOM    495  C   ARG A  32       3.632  -3.760   6.889  1.00  0.98           C  
ATOM    496  O   ARG A  32       2.880  -4.505   6.256  1.00  0.98           O  
ATOM    497  CB  ARG A  32       3.625  -3.808   9.367  1.00  0.98           C  
ATOM    498  CG  ARG A  32       3.962  -4.560  10.658  1.00  0.98           C  
ATOM    499  CD  ARG A  32       2.997  -4.223  11.749  1.00  0.98           C  
ATOM    500  NE  ARG A  32       3.122  -2.834  12.195  1.00  0.98           N  
ATOM    501  CZ  ARG A  32       3.926  -2.419  13.196  1.00  0.98           C  
ATOM    502  NH1 ARG A  32       4.650  -3.288  13.872  1.00  0.98           N  
ATOM    503  NH2 ARG A  32       3.980  -1.135  13.503  1.00  0.98           N  
ATOM    504  H   ARG A  32       6.090  -3.326   8.942  1.00  0.98           H  
ATOM    505  HA  ARG A  32       4.325  -5.374   8.093  1.00  0.98           H  
ATOM    506 1HB  ARG A  32       3.861  -2.755   9.535  1.00  0.98           H  
ATOM    507 2HB  ARG A  32       2.550  -3.877   9.207  1.00  0.98           H  
ATOM    508 1HG  ARG A  32       3.918  -5.632  10.475  1.00  0.98           H  
ATOM    509 2HG  ARG A  32       4.962  -4.291  10.987  1.00  0.98           H  
ATOM    510 1HD  ARG A  32       1.979  -4.376  11.394  1.00  0.98           H  
ATOM    511 2HD  ARG A  32       3.183  -4.871  12.604  1.00  0.98           H  
ATOM    512  HE  ARG A  32       2.588  -2.123  11.702  1.00  0.98           H  
ATOM    513 1HH1 ARG A  32       4.609  -4.270  13.636  1.00  0.98           H  
ATOM    514 2HH1 ARG A  32       5.244  -2.972  14.623  1.00  0.98           H  
ATOM    515 1HH2 ARG A  32       3.430  -0.448  12.957  1.00  0.98           H  
ATOM    516 2HH2 ARG A  32       4.575  -0.817  14.247  1.00  0.98           H  
ATOM    517  N   GLU A  33       3.880  -2.508   6.503  1.00  1.04           N  
ATOM    518  CA  GLU A  33       3.180  -1.983   5.340  1.00  1.04           C  
ATOM    519  C   GLU A  33       3.646  -2.643   4.049  1.00  1.04           C  
ATOM    520  O   GLU A  33       2.827  -2.966   3.183  1.00  1.04           O  
ATOM    521  CB  GLU A  33       3.330  -0.462   5.262  1.00  1.04           C  
ATOM    522  CG  GLU A  33       2.548   0.304   6.348  1.00  1.04           C  
ATOM    523  CD  GLU A  33       1.031   0.104   6.261  1.00  1.04           C  
ATOM    524  OE1 GLU A  33       0.521  -0.044   5.174  1.00  1.04           O  
ATOM    525  OE2 GLU A  33       0.381   0.084   7.295  1.00  1.04           O  
ATOM    526  H   GLU A  33       4.514  -1.915   7.042  1.00  1.04           H  
ATOM    527  HA  GLU A  33       2.122  -2.202   5.457  1.00  1.04           H  
ATOM    528 1HB  GLU A  33       4.387  -0.201   5.374  1.00  1.04           H  
ATOM    529 2HB  GLU A  33       3.010  -0.110   4.286  1.00  1.04           H  
ATOM    530 1HG  GLU A  33       2.887  -0.045   7.324  1.00  1.04           H  
ATOM    531 2HG  GLU A  33       2.782   1.361   6.281  1.00  1.04           H  
ATOM    532  N   LEU A  34       4.942  -2.912   3.927  1.00  1.11           N  
ATOM    533  CA  LEU A  34       5.421  -3.559   2.722  1.00  1.11           C  
ATOM    534  C   LEU A  34       4.884  -4.992   2.619  1.00  1.11           C  
ATOM    535  O   LEU A  34       4.498  -5.446   1.539  1.00  1.11           O  
ATOM    536  CB  LEU A  34       6.940  -3.527   2.683  1.00  1.11           C  
ATOM    537  CG  LEU A  34       7.581  -2.155   2.469  1.00  1.11           C  
ATOM    538  CD1 LEU A  34       9.089  -2.264   2.653  1.00  1.11           C  
ATOM    539  CD2 LEU A  34       7.242  -1.675   1.072  1.00  1.11           C  
ATOM    540  H   LEU A  34       5.600  -2.637   4.660  1.00  1.11           H  
ATOM    541  HA  LEU A  34       5.056  -2.997   1.867  1.00  1.11           H  
ATOM    542 1HB  LEU A  34       7.323  -3.946   3.615  1.00  1.11           H  
ATOM    543 2HB  LEU A  34       7.245  -4.140   1.863  1.00  1.11           H  
ATOM    544  HG  LEU A  34       7.193  -1.447   3.204  1.00  1.11           H  
ATOM    545 1HD1 LEU A  34       9.545  -1.286   2.501  1.00  1.11           H  
ATOM    546 2HD1 LEU A  34       9.301  -2.607   3.666  1.00  1.11           H  
ATOM    547 3HD1 LEU A  34       9.498  -2.972   1.933  1.00  1.11           H  
ATOM    548 1HD2 LEU A  34       7.686  -0.694   0.902  1.00  1.11           H  
ATOM    549 2HD2 LEU A  34       7.633  -2.379   0.342  1.00  1.11           H  
ATOM    550 3HD2 LEU A  34       6.162  -1.609   0.980  1.00  1.11           H  
ATOM    551  N   ILE A  35       4.785  -5.696   3.746  1.00  1.19           N  
ATOM    552  CA  ILE A  35       4.247  -7.049   3.694  1.00  1.19           C  
ATOM    553  C   ILE A  35       2.748  -7.028   3.365  1.00  1.19           C  
ATOM    554  O   ILE A  35       2.286  -7.790   2.512  1.00  1.19           O  
ATOM    555  CB  ILE A  35       4.557  -7.825   4.976  1.00  1.19           C  
ATOM    556  CG1 ILE A  35       6.073  -8.028   5.028  1.00  1.19           C  
ATOM    557  CG2 ILE A  35       3.824  -9.159   4.986  1.00  1.19           C  
ATOM    558  CD1 ILE A  35       6.599  -8.552   6.324  1.00  1.19           C  
ATOM    559  H   ILE A  35       5.118  -5.310   4.632  1.00  1.19           H  
ATOM    560  HA  ILE A  35       4.755  -7.578   2.887  1.00  1.19           H  
ATOM    561  HB  ILE A  35       4.266  -7.226   5.844  1.00  1.19           H  
ATOM    562 1HG1 ILE A  35       6.364  -8.697   4.225  1.00  1.19           H  
ATOM    563 2HG1 ILE A  35       6.528  -7.070   4.846  1.00  1.19           H  
ATOM    564 1HG2 ILE A  35       4.066  -9.703   5.897  1.00  1.19           H  
ATOM    565 2HG2 ILE A  35       2.749  -8.981   4.943  1.00  1.19           H  
ATOM    566 3HG2 ILE A  35       4.131  -9.746   4.119  1.00  1.19           H  
ATOM    567 1HD1 ILE A  35       7.687  -8.639   6.267  1.00  1.19           H  
ATOM    568 2HD1 ILE A  35       6.322  -7.865   7.115  1.00  1.19           H  
ATOM    569 3HD1 ILE A  35       6.165  -9.529   6.525  1.00  1.19           H  
ATOM    570  N   LYS A  36       1.975  -6.134   4.004  1.00  1.26           N  
ATOM    571  CA  LYS A  36       0.535  -6.016   3.719  1.00  1.26           C  
ATOM    572  C   LYS A  36       0.288  -5.620   2.266  1.00  1.26           C  
ATOM    573  O   LYS A  36      -0.748  -5.938   1.687  1.00  1.26           O  
ATOM    574  CB  LYS A  36      -0.153  -5.001   4.629  1.00  1.26           C  
ATOM    575  CG  LYS A  36      -0.315  -5.423   6.088  1.00  1.26           C  
ATOM    576  CD  LYS A  36      -1.215  -4.440   6.809  1.00  1.26           C  
ATOM    577  CE  LYS A  36      -0.546  -3.088   6.915  1.00  1.26           C  
ATOM    578  NZ  LYS A  36      -1.408  -2.078   7.597  1.00  1.26           N  
ATOM    579  H   LYS A  36       2.384  -5.521   4.710  1.00  1.26           H  
ATOM    580  HA  LYS A  36       0.074  -6.990   3.881  1.00  1.26           H  
ATOM    581 1HB  LYS A  36       0.429  -4.072   4.621  1.00  1.26           H  
ATOM    582 2HB  LYS A  36      -1.139  -4.769   4.233  1.00  1.26           H  
ATOM    583 1HG  LYS A  36      -0.760  -6.415   6.130  1.00  1.26           H  
ATOM    584 2HG  LYS A  36       0.649  -5.457   6.578  1.00  1.26           H  
ATOM    585 1HD  LYS A  36      -2.154  -4.331   6.268  1.00  1.26           H  
ATOM    586 2HD  LYS A  36      -1.429  -4.808   7.811  1.00  1.26           H  
ATOM    587 1HE  LYS A  36       0.386  -3.192   7.471  1.00  1.26           H  
ATOM    588 2HE  LYS A  36      -0.315  -2.729   5.912  1.00  1.26           H  
ATOM    589 1HZ  LYS A  36      -0.880  -1.193   7.616  1.00  1.26           H  
ATOM    590 2HZ  LYS A  36      -2.260  -1.949   7.080  1.00  1.26           H  
ATOM    591 3HZ  LYS A  36      -1.619  -2.369   8.533  1.00  1.26           H  
ATOM    592  N   ALA A  37       1.270  -4.940   1.679  1.00  1.30           N  
ATOM    593  CA  ALA A  37       1.269  -4.480   0.301  1.00  1.30           C  
ATOM    594  C   ALA A  37       1.635  -5.573  -0.688  1.00  1.30           C  
ATOM    595  O   ALA A  37       1.760  -5.298  -1.885  1.00  1.30           O  
ATOM    596  CB  ALA A  37       2.253  -3.366   0.127  1.00  1.30           C  
ATOM    597  H   ALA A  37       2.072  -4.670   2.247  1.00  1.30           H  
ATOM    598  HA  ALA A  37       0.265  -4.132   0.068  1.00  1.30           H  
ATOM    599 1HB  ALA A  37       2.204  -3.047  -0.890  1.00  1.30           H  
ATOM    600 2HB  ALA A  37       1.995  -2.560   0.803  1.00  1.30           H  
ATOM    601 3HB  ALA A  37       3.243  -3.715   0.350  1.00  1.30           H  
ATOM    602  N   ASP A  38       1.850  -6.787  -0.185  1.00  1.31           N  
ATOM    603  CA  ASP A  38       2.242  -7.945  -0.962  1.00  1.31           C  
ATOM    604  C   ASP A  38       3.622  -7.820  -1.612  1.00  1.31           C  
ATOM    605  O   ASP A  38       3.846  -8.307  -2.722  1.00  1.31           O  
ATOM    606  CB  ASP A  38       1.162  -8.271  -2.006  1.00  1.31           C  
ATOM    607  CG  ASP A  38      -0.207  -8.659  -1.361  1.00  1.31           C  
ATOM    608  OD1 ASP A  38      -0.237  -9.540  -0.525  1.00  1.31           O  
ATOM    609  OD2 ASP A  38      -1.205  -8.053  -1.725  1.00  1.31           O  
ATOM    610  H   ASP A  38       1.756  -6.934   0.817  1.00  1.31           H  
ATOM    611  HA  ASP A  38       2.291  -8.790  -0.273  1.00  1.31           H  
ATOM    612 1HB  ASP A  38       1.015  -7.443  -2.694  1.00  1.31           H  
ATOM    613 2HB  ASP A  38       1.495  -9.110  -2.599  1.00  1.31           H  
ATOM    614  N   VAL A  39       4.558  -7.201  -0.888  1.00  1.29           N  
ATOM    615  CA  VAL A  39       5.953  -7.163  -1.293  1.00  1.29           C  
ATOM    616  C   VAL A  39       6.559  -8.381  -0.591  1.00  1.29           C  
ATOM    617  O   VAL A  39       6.352  -8.563   0.608  1.00  1.29           O  
ATOM    618  CB  VAL A  39       6.643  -5.862  -0.828  1.00  1.29           C  
ATOM    619  CG1 VAL A  39       8.118  -5.840  -1.208  1.00  1.29           C  
ATOM    620  CG2 VAL A  39       5.916  -4.662  -1.420  1.00  1.29           C  
ATOM    621  H   VAL A  39       4.312  -6.756  -0.002  1.00  1.29           H  
ATOM    622  HA  VAL A  39       6.033  -7.270  -2.374  1.00  1.29           H  
ATOM    623  HB  VAL A  39       6.596  -5.823   0.248  1.00  1.29           H  
ATOM    624 1HG1 VAL A  39       8.573  -4.923  -0.835  1.00  1.29           H  
ATOM    625 2HG1 VAL A  39       8.625  -6.699  -0.775  1.00  1.29           H  
ATOM    626 3HG1 VAL A  39       8.209  -5.869  -2.276  1.00  1.29           H  
ATOM    627 1HG2 VAL A  39       6.375  -3.744  -1.074  1.00  1.29           H  
ATOM    628 2HG2 VAL A  39       5.973  -4.706  -2.494  1.00  1.29           H  
ATOM    629 3HG2 VAL A  39       4.872  -4.683  -1.109  1.00  1.29           H  
ATOM    630  N   ASN A  40       7.276  -9.231  -1.313  1.00  1.24           N  
ATOM    631  CA  ASN A  40       7.808 -10.447  -0.706  1.00  1.24           C  
ATOM    632  C   ASN A  40       8.594 -10.195   0.555  1.00  1.24           C  
ATOM    633  O   ASN A  40       9.482  -9.339   0.607  1.00  1.24           O  
ATOM    634  CB  ASN A  40       8.647 -11.228  -1.675  1.00  1.24           C  
ATOM    635  CG  ASN A  40       9.180 -12.516  -1.072  1.00  1.24           C  
ATOM    636  OD1 ASN A  40      10.295 -12.525  -0.535  1.00  1.24           O  
ATOM    637  ND2 ASN A  40       8.420 -13.570  -1.136  1.00  1.24           N  
ATOM    638  H   ASN A  40       7.424  -9.051  -2.291  1.00  1.24           H  
ATOM    639  HA  ASN A  40       6.961 -11.076  -0.427  1.00  1.24           H  
ATOM    640 1HB  ASN A  40       8.049 -11.471  -2.553  1.00  1.24           H  
ATOM    641 2HB  ASN A  40       9.484 -10.614  -2.000  1.00  1.24           H  
ATOM    642 1HD2 ASN A  40       8.728 -14.438  -0.750  1.00  1.24           H  
ATOM    643 2HD2 ASN A  40       7.494 -13.500  -1.543  1.00  1.24           H  
ATOM    644  N   VAL A  41       8.323 -11.035   1.541  1.00  1.19           N  
ATOM    645  CA  VAL A  41       8.913 -10.942   2.858  1.00  1.19           C  
ATOM    646  C   VAL A  41      10.432 -10.979   2.880  1.00  1.19           C  
ATOM    647  O   VAL A  41      11.040 -10.255   3.659  1.00  1.19           O  
ATOM    648  CB  VAL A  41       8.390 -12.083   3.742  1.00  1.19           C  
ATOM    649  CG1 VAL A  41       9.156 -12.100   5.050  1.00  1.19           C  
ATOM    650  CG2 VAL A  41       6.899 -11.899   3.976  1.00  1.19           C  
ATOM    651  H   VAL A  41       7.612 -11.736   1.382  1.00  1.19           H  
ATOM    652  HA  VAL A  41       8.585 -10.000   3.297  1.00  1.19           H  
ATOM    653  HB  VAL A  41       8.567 -13.036   3.242  1.00  1.19           H  
ATOM    654 1HG1 VAL A  41       8.798 -12.918   5.674  1.00  1.19           H  
ATOM    655 2HG1 VAL A  41      10.214 -12.240   4.842  1.00  1.19           H  
ATOM    656 3HG1 VAL A  41       9.009 -11.154   5.572  1.00  1.19           H  
ATOM    657 1HG2 VAL A  41       6.523 -12.711   4.596  1.00  1.19           H  
ATOM    658 2HG2 VAL A  41       6.728 -10.960   4.476  1.00  1.19           H  
ATOM    659 3HG2 VAL A  41       6.378 -11.900   3.017  1.00  1.19           H  
ATOM    660  N   LYS A  42      11.079 -11.821   2.074  1.00  1.13           N  
ATOM    661  CA  LYS A  42      12.537 -11.863   2.157  1.00  1.13           C  
ATOM    662  C   LYS A  42      13.143 -10.529   1.731  1.00  1.13           C  
ATOM    663  O   LYS A  42      14.130 -10.064   2.310  1.00  1.13           O  
ATOM    664  CB  LYS A  42      13.100 -12.994   1.298  1.00  1.13           C  
ATOM    665  CG  LYS A  42      12.804 -14.390   1.837  1.00  1.13           C  
ATOM    666  CD  LYS A  42      13.383 -15.470   0.929  1.00  1.13           C  
ATOM    667  CE  LYS A  42      13.096 -16.867   1.468  1.00  1.13           C  
ATOM    668  NZ  LYS A  42      13.629 -17.926   0.568  1.00  1.13           N  
ATOM    669  H   LYS A  42      10.591 -12.376   1.376  1.00  1.13           H  
ATOM    670  HA  LYS A  42      12.820 -12.042   3.195  1.00  1.13           H  
ATOM    671 1HB  LYS A  42      12.695 -12.924   0.290  1.00  1.13           H  
ATOM    672 2HB  LYS A  42      14.180 -12.884   1.221  1.00  1.13           H  
ATOM    673 1HG  LYS A  42      13.228 -14.493   2.836  1.00  1.13           H  
ATOM    674 2HG  LYS A  42      11.723 -14.522   1.903  1.00  1.13           H  
ATOM    675 1HD  LYS A  42      12.947 -15.375  -0.067  1.00  1.13           H  
ATOM    676 2HD  LYS A  42      14.461 -15.337   0.850  1.00  1.13           H  
ATOM    677 1HE  LYS A  42      13.557 -16.971   2.449  1.00  1.13           H  
ATOM    678 2HE  LYS A  42      12.019 -16.998   1.569  1.00  1.13           H  
ATOM    679 1HZ  LYS A  42      13.423 -18.835   0.958  1.00  1.13           H  
ATOM    680 2HZ  LYS A  42      13.199 -17.844  -0.342  1.00  1.13           H  
ATOM    681 3HZ  LYS A  42      14.630 -17.819   0.478  1.00  1.13           H  
ATOM    682  N   LEU A  43      12.542  -9.895   0.724  1.00  1.08           N  
ATOM    683  CA  LEU A  43      13.068  -8.633   0.234  1.00  1.08           C  
ATOM    684  C   LEU A  43      12.751  -7.544   1.243  1.00  1.08           C  
ATOM    685  O   LEU A  43      13.587  -6.682   1.538  1.00  1.08           O  
ATOM    686  CB  LEU A  43      12.443  -8.299  -1.112  1.00  1.08           C  
ATOM    687  CG  LEU A  43      12.781  -9.266  -2.256  1.00  1.08           C  
ATOM    688  CD1 LEU A  43      11.983  -8.874  -3.437  1.00  1.08           C  
ATOM    689  CD2 LEU A  43      14.255  -9.234  -2.555  1.00  1.08           C  
ATOM    690  H   LEU A  43      11.714 -10.298   0.298  1.00  1.08           H  
ATOM    691  HA  LEU A  43      14.149  -8.714   0.126  1.00  1.08           H  
ATOM    692 1HB  LEU A  43      11.356  -8.282  -0.995  1.00  1.08           H  
ATOM    693 2HB  LEU A  43      12.770  -7.309  -1.405  1.00  1.08           H  
ATOM    694  HG  LEU A  43      12.495 -10.281  -1.975  1.00  1.08           H  
ATOM    695 1HD1 LEU A  43      12.182  -9.544  -4.275  1.00  1.08           H  
ATOM    696 2HD1 LEU A  43      10.942  -8.935  -3.170  1.00  1.08           H  
ATOM    697 3HD1 LEU A  43      12.237  -7.857  -3.714  1.00  1.08           H  
ATOM    698 1HD2 LEU A  43      14.473  -9.923  -3.374  1.00  1.08           H  
ATOM    699 2HD2 LEU A  43      14.551  -8.239  -2.839  1.00  1.08           H  
ATOM    700 3HD2 LEU A  43      14.810  -9.535  -1.667  1.00  1.08           H  
ATOM    701  N   VAL A  44      11.560  -7.632   1.846  1.00  1.03           N  
ATOM    702  CA  VAL A  44      11.175  -6.647   2.836  1.00  1.03           C  
ATOM    703  C   VAL A  44      12.107  -6.706   4.014  1.00  1.03           C  
ATOM    704  O   VAL A  44      12.594  -5.672   4.465  1.00  1.03           O  
ATOM    705  CB  VAL A  44       9.747  -6.865   3.360  1.00  1.03           C  
ATOM    706  CG1 VAL A  44       9.511  -5.941   4.526  1.00  1.03           C  
ATOM    707  CG2 VAL A  44       8.758  -6.576   2.270  1.00  1.03           C  
ATOM    708  H   VAL A  44      10.902  -8.363   1.573  1.00  1.03           H  
ATOM    709  HA  VAL A  44      11.236  -5.656   2.384  1.00  1.03           H  
ATOM    710  HB  VAL A  44       9.634  -7.888   3.710  1.00  1.03           H  
ATOM    711 1HG1 VAL A  44       8.516  -6.076   4.916  1.00  1.03           H  
ATOM    712 2HG1 VAL A  44      10.236  -6.161   5.304  1.00  1.03           H  
ATOM    713 3HG1 VAL A  44       9.630  -4.914   4.204  1.00  1.03           H  
ATOM    714 1HG2 VAL A  44       7.740  -6.716   2.634  1.00  1.03           H  
ATOM    715 2HG2 VAL A  44       8.899  -5.564   1.943  1.00  1.03           H  
ATOM    716 3HG2 VAL A  44       8.929  -7.233   1.453  1.00  1.03           H  
ATOM    717  N   LEU A  45      12.391  -7.908   4.508  1.00  0.99           N  
ATOM    718  CA  LEU A  45      13.268  -8.036   5.652  1.00  0.99           C  
ATOM    719  C   LEU A  45      14.667  -7.539   5.351  1.00  0.99           C  
ATOM    720  O   LEU A  45      15.275  -6.870   6.186  1.00  0.99           O  
ATOM    721  CB  LEU A  45      13.325  -9.485   6.113  1.00  0.99           C  
ATOM    722  CG  LEU A  45      12.047 -10.006   6.742  1.00  0.99           C  
ATOM    723  CD1 LEU A  45      12.196 -11.491   6.998  1.00  0.99           C  
ATOM    724  CD2 LEU A  45      11.769  -9.234   8.016  1.00  0.99           C  
ATOM    725  H   LEU A  45      11.973  -8.740   4.098  1.00  0.99           H  
ATOM    726  HA  LEU A  45      12.852  -7.442   6.461  1.00  0.99           H  
ATOM    727 1HB  LEU A  45      13.544 -10.109   5.242  1.00  0.99           H  
ATOM    728 2HB  LEU A  45      14.131  -9.595   6.828  1.00  0.99           H  
ATOM    729  HG  LEU A  45      11.218  -9.863   6.061  1.00  0.99           H  
ATOM    730 1HD1 LEU A  45      11.278 -11.878   7.439  1.00  0.99           H  
ATOM    731 2HD1 LEU A  45      12.387 -11.999   6.051  1.00  0.99           H  
ATOM    732 3HD1 LEU A  45      13.022 -11.662   7.674  1.00  0.99           H  
ATOM    733 1HD2 LEU A  45      10.851  -9.605   8.463  1.00  0.99           H  
ATOM    734 2HD2 LEU A  45      12.594  -9.368   8.713  1.00  0.99           H  
ATOM    735 3HD2 LEU A  45      11.658  -8.172   7.784  1.00  0.99           H  
ATOM    736  N   ASN A  46      15.183  -7.804   4.151  1.00  0.93           N  
ATOM    737  CA  ASN A  46      16.519  -7.321   3.843  1.00  0.93           C  
ATOM    738  C   ASN A  46      16.563  -5.789   3.851  1.00  0.93           C  
ATOM    739  O   ASN A  46      17.494  -5.187   4.398  1.00  0.93           O  
ATOM    740  CB  ASN A  46      16.968  -7.890   2.520  1.00  0.93           C  
ATOM    741  CG  ASN A  46      17.315  -9.356   2.622  1.00  0.93           C  
ATOM    742  OD1 ASN A  46      17.579  -9.878   3.715  1.00  0.93           O  
ATOM    743  ND2 ASN A  46      17.326 -10.032   1.502  1.00  0.93           N  
ATOM    744  H   ASN A  46      14.676  -8.374   3.468  1.00  0.93           H  
ATOM    745  HA  ASN A  46      17.198  -7.669   4.620  1.00  0.93           H  
ATOM    746 1HB  ASN A  46      16.165  -7.770   1.787  1.00  0.93           H  
ATOM    747 2HB  ASN A  46      17.827  -7.344   2.159  1.00  0.93           H  
ATOM    748 1HD2 ASN A  46      17.546 -11.007   1.510  1.00  0.93           H  
ATOM    749 2HD2 ASN A  46      17.109  -9.574   0.644  1.00  0.93           H  
ATOM    750  N   VAL A  47      15.528  -5.152   3.299  1.00  0.88           N  
ATOM    751  CA  VAL A  47      15.453  -3.694   3.300  1.00  0.88           C  
ATOM    752  C   VAL A  47      15.254  -3.144   4.704  1.00  0.88           C  
ATOM    753  O   VAL A  47      15.950  -2.224   5.131  1.00  0.88           O  
ATOM    754  CB  VAL A  47      14.327  -3.215   2.365  1.00  0.88           C  
ATOM    755  CG1 VAL A  47      14.088  -1.725   2.530  1.00  0.88           C  
ATOM    756  CG2 VAL A  47      14.744  -3.472   0.934  1.00  0.88           C  
ATOM    757  H   VAL A  47      14.782  -5.693   2.853  1.00  0.88           H  
ATOM    758  HA  VAL A  47      16.395  -3.307   2.912  1.00  0.88           H  
ATOM    759  HB  VAL A  47      13.401  -3.748   2.598  1.00  0.88           H  
ATOM    760 1HG1 VAL A  47      13.296  -1.403   1.853  1.00  0.88           H  
ATOM    761 2HG1 VAL A  47      13.792  -1.525   3.555  1.00  0.88           H  
ATOM    762 3HG1 VAL A  47      14.989  -1.191   2.307  1.00  0.88           H  
ATOM    763 1HG2 VAL A  47      13.966  -3.120   0.290  1.00  0.88           H  
ATOM    764 2HG2 VAL A  47      15.660  -2.927   0.720  1.00  0.88           H  
ATOM    765 3HG2 VAL A  47      14.905  -4.541   0.782  1.00  0.88           H  
ATOM    766  N   THR A  48      14.342  -3.750   5.442  1.00  0.83           N  
ATOM    767  CA  THR A  48      14.005  -3.346   6.791  1.00  0.83           C  
ATOM    768  C   THR A  48      15.246  -3.342   7.674  1.00  0.83           C  
ATOM    769  O   THR A  48      15.522  -2.368   8.387  1.00  0.83           O  
ATOM    770  CB  THR A  48      12.988  -4.361   7.336  1.00  0.83           C  
ATOM    771  OG1 THR A  48      11.811  -4.343   6.513  1.00  0.83           O  
ATOM    772  CG2 THR A  48      12.591  -4.115   8.690  1.00  0.83           C  
ATOM    773  H   THR A  48      13.825  -4.522   5.038  1.00  0.83           H  
ATOM    774  HA  THR A  48      13.575  -2.346   6.770  1.00  0.83           H  
ATOM    775  HB  THR A  48      13.441  -5.340   7.293  1.00  0.83           H  
ATOM    776  HG1 THR A  48      12.057  -4.627   5.614  1.00  0.83           H  
ATOM    777 1HG2 THR A  48      11.899  -4.883   9.001  1.00  0.83           H  
ATOM    778 2HG2 THR A  48      13.461  -4.127   9.343  1.00  0.83           H  
ATOM    779 3HG2 THR A  48      12.102  -3.165   8.713  1.00  0.83           H  
ATOM    780  N   ARG A  49      16.007  -4.432   7.602  1.00  0.79           N  
ATOM    781  CA  ARG A  49      17.204  -4.588   8.396  1.00  0.79           C  
ATOM    782  C   ARG A  49      18.288  -3.600   7.986  1.00  0.79           C  
ATOM    783  O   ARG A  49      18.914  -2.994   8.860  1.00  0.79           O  
ATOM    784  CB  ARG A  49      17.683  -6.020   8.261  1.00  0.79           C  
ATOM    785  CG  ARG A  49      16.750  -7.020   8.951  1.00  0.79           C  
ATOM    786  CD  ARG A  49      17.083  -8.430   8.642  1.00  0.79           C  
ATOM    787  NE  ARG A  49      16.149  -9.347   9.289  1.00  0.79           N  
ATOM    788  CZ  ARG A  49      15.996 -10.646   8.968  1.00  0.79           C  
ATOM    789  NH1 ARG A  49      16.713 -11.179   8.003  1.00  0.79           N  
ATOM    790  NH2 ARG A  49      15.119 -11.385   9.625  1.00  0.79           N  
ATOM    791  H   ARG A  49      15.728  -5.200   6.991  1.00  0.79           H  
ATOM    792  HA  ARG A  49      16.947  -4.406   9.439  1.00  0.79           H  
ATOM    793 1HB  ARG A  49      17.742  -6.288   7.203  1.00  0.79           H  
ATOM    794 2HB  ARG A  49      18.678  -6.124   8.689  1.00  0.79           H  
ATOM    795 1HG  ARG A  49      16.824  -6.887  10.029  1.00  0.79           H  
ATOM    796 2HG  ARG A  49      15.722  -6.832   8.640  1.00  0.79           H  
ATOM    797 1HD  ARG A  49      17.023  -8.584   7.562  1.00  0.79           H  
ATOM    798 2HD  ARG A  49      18.088  -8.658   8.991  1.00  0.79           H  
ATOM    799  HE  ARG A  49      15.577  -8.979  10.037  1.00  0.79           H  
ATOM    800 1HH1 ARG A  49      17.381 -10.612   7.497  1.00  0.79           H  
ATOM    801 2HH1 ARG A  49      16.595 -12.152   7.762  1.00  0.79           H  
ATOM    802 1HH2 ARG A  49      14.568 -10.975  10.366  1.00  0.79           H  
ATOM    803 2HH2 ARG A  49      15.001 -12.358   9.387  1.00  0.79           H  
ATOM    804  N   ARG A  50      18.484  -3.379   6.673  1.00  0.75           N  
ATOM    805  CA  ARG A  50      19.490  -2.409   6.246  1.00  0.75           C  
ATOM    806  C   ARG A  50      19.129  -0.994   6.684  1.00  0.75           C  
ATOM    807  O   ARG A  50      20.003  -0.236   7.117  1.00  0.75           O  
ATOM    808  CB  ARG A  50      19.730  -2.438   4.742  1.00  0.75           C  
ATOM    809  CG  ARG A  50      20.507  -3.663   4.220  1.00  0.75           C  
ATOM    810  CD  ARG A  50      20.980  -3.436   2.827  1.00  0.75           C  
ATOM    811  NE  ARG A  50      19.893  -3.293   1.882  1.00  0.75           N  
ATOM    812  CZ  ARG A  50      19.330  -4.299   1.178  1.00  0.75           C  
ATOM    813  NH1 ARG A  50      19.793  -5.525   1.298  1.00  0.75           N  
ATOM    814  NH2 ARG A  50      18.331  -4.048   0.352  1.00  0.75           N  
ATOM    815  H   ARG A  50      17.961  -3.899   5.965  1.00  0.75           H  
ATOM    816  HA  ARG A  50      20.433  -2.676   6.723  1.00  0.75           H  
ATOM    817 1HB  ARG A  50      18.764  -2.422   4.228  1.00  0.75           H  
ATOM    818 2HB  ARG A  50      20.270  -1.541   4.437  1.00  0.75           H  
ATOM    819 1HG  ARG A  50      21.373  -3.840   4.856  1.00  0.75           H  
ATOM    820 2HG  ARG A  50      19.868  -4.538   4.228  1.00  0.75           H  
ATOM    821 1HD  ARG A  50      21.569  -2.520   2.796  1.00  0.75           H  
ATOM    822 2HD  ARG A  50      21.595  -4.276   2.512  1.00  0.75           H  
ATOM    823  HE  ARG A  50      19.520  -2.345   1.766  1.00  0.75           H  
ATOM    824 1HH1 ARG A  50      20.562  -5.711   1.925  1.00  0.75           H  
ATOM    825 2HH1 ARG A  50      19.400  -6.269   0.742  1.00  0.75           H  
ATOM    826 1HH2 ARG A  50      17.988  -3.100   0.252  1.00  0.75           H  
ATOM    827 2HH2 ARG A  50      17.916  -4.795  -0.179  1.00  0.75           H  
ATOM    828  N   ILE A  51      17.839  -0.641   6.646  1.00  0.72           N  
ATOM    829  CA  ILE A  51      17.449   0.693   7.077  1.00  0.72           C  
ATOM    830  C   ILE A  51      17.801   0.878   8.538  1.00  0.72           C  
ATOM    831  O   ILE A  51      18.413   1.884   8.897  1.00  0.72           O  
ATOM    832  CB  ILE A  51      15.936   0.940   6.915  1.00  0.72           C  
ATOM    833  CG1 ILE A  51      15.544   1.003   5.439  1.00  0.72           C  
ATOM    834  CG2 ILE A  51      15.530   2.249   7.637  1.00  0.72           C  
ATOM    835  CD1 ILE A  51      14.062   0.921   5.227  1.00  0.72           C  
ATOM    836  H   ILE A  51      17.140  -1.286   6.275  1.00  0.72           H  
ATOM    837  HA  ILE A  51      17.994   1.424   6.486  1.00  0.72           H  
ATOM    838  HB  ILE A  51      15.393   0.102   7.358  1.00  0.72           H  
ATOM    839 1HG1 ILE A  51      15.898   1.942   5.019  1.00  0.72           H  
ATOM    840 2HG1 ILE A  51      16.018   0.189   4.904  1.00  0.72           H  
ATOM    841 1HG2 ILE A  51      14.458   2.400   7.536  1.00  0.72           H  
ATOM    842 2HG2 ILE A  51      15.789   2.174   8.690  1.00  0.72           H  
ATOM    843 3HG2 ILE A  51      16.047   3.093   7.205  1.00  0.72           H  
ATOM    844 1HD1 ILE A  51      13.844   0.982   4.160  1.00  0.72           H  
ATOM    845 2HD1 ILE A  51      13.697  -0.027   5.625  1.00  0.72           H  
ATOM    846 3HD1 ILE A  51      13.580   1.726   5.738  1.00  0.72           H  
ATOM    847  N   LYS A  52      17.451  -0.098   9.383  1.00  0.70           N  
ATOM    848  CA  LYS A  52      17.765   0.018  10.800  1.00  0.70           C  
ATOM    849  C   LYS A  52      19.271   0.067  11.057  1.00  0.70           C  
ATOM    850  O   LYS A  52      19.743   0.883  11.850  1.00  0.70           O  
ATOM    851  CB  LYS A  52      17.128  -1.110  11.603  1.00  0.70           C  
ATOM    852  CG  LYS A  52      17.361  -0.988  13.108  1.00  0.70           C  
ATOM    853  CD  LYS A  52      16.542  -2.007  13.909  1.00  0.70           C  
ATOM    854  CE  LYS A  52      16.857  -1.901  15.404  1.00  0.70           C  
ATOM    855  NZ  LYS A  52      16.064  -2.852  16.237  1.00  0.70           N  
ATOM    856  H   LYS A  52      16.946  -0.918   9.035  1.00  0.70           H  
ATOM    857  HA  LYS A  52      17.339   0.953  11.159  1.00  0.70           H  
ATOM    858 1HB  LYS A  52      16.073  -1.117  11.436  1.00  0.70           H  
ATOM    859 2HB  LYS A  52      17.524  -2.069  11.260  1.00  0.70           H  
ATOM    860 1HG  LYS A  52      18.420  -1.151  13.311  1.00  0.70           H  
ATOM    861 2HG  LYS A  52      17.101   0.015  13.435  1.00  0.70           H  
ATOM    862 1HD  LYS A  52      15.474  -1.816  13.758  1.00  0.70           H  
ATOM    863 2HD  LYS A  52      16.768  -3.015  13.564  1.00  0.70           H  
ATOM    864 1HE  LYS A  52      17.915  -2.115  15.542  1.00  0.70           H  
ATOM    865 2HE  LYS A  52      16.651  -0.886  15.746  1.00  0.70           H  
ATOM    866 1HZ  LYS A  52      16.323  -2.745  17.202  1.00  0.70           H  
ATOM    867 2HZ  LYS A  52      15.055  -2.657  16.164  1.00  0.70           H  
ATOM    868 3HZ  LYS A  52      16.241  -3.797  15.948  1.00  0.70           H  
ATOM    869  N   GLU A  53      20.045  -0.789  10.386  1.00  0.70           N  
ATOM    870  CA  GLU A  53      21.482  -0.778  10.627  1.00  0.70           C  
ATOM    871  C   GLU A  53      22.065   0.599  10.317  1.00  0.70           C  
ATOM    872  O   GLU A  53      22.805   1.168  11.128  1.00  0.70           O  
ATOM    873  CB  GLU A  53      22.194  -1.846   9.781  1.00  0.70           C  
ATOM    874  CG  GLU A  53      23.701  -1.932  10.051  1.00  0.70           C  
ATOM    875  CD  GLU A  53      24.451  -2.999   9.254  1.00  0.70           C  
ATOM    876  OE1 GLU A  53      23.867  -3.634   8.413  1.00  0.70           O  
ATOM    877  OE2 GLU A  53      25.625  -3.193   9.535  1.00  0.70           O  
ATOM    878  H   GLU A  53      19.638  -1.459   9.733  1.00  0.70           H  
ATOM    879  HA  GLU A  53      21.657  -0.992  11.681  1.00  0.70           H  
ATOM    880 1HB  GLU A  53      21.749  -2.822   9.973  1.00  0.70           H  
ATOM    881 2HB  GLU A  53      22.048  -1.623   8.721  1.00  0.70           H  
ATOM    882 1HG  GLU A  53      24.127  -0.961   9.810  1.00  0.70           H  
ATOM    883 2HG  GLU A  53      23.846  -2.109  11.112  1.00  0.70           H  
ATOM    884  N   ARG A  54      21.701   1.156   9.160  1.00  0.71           N  
ATOM    885  CA  ARG A  54      22.207   2.461   8.768  1.00  0.71           C  
ATOM    886  C   ARG A  54      21.700   3.548   9.696  1.00  0.71           C  
ATOM    887  O   ARG A  54      22.444   4.420  10.138  1.00  0.71           O  
ATOM    888  CB  ARG A  54      21.772   2.794   7.356  1.00  0.71           C  
ATOM    889  CG  ARG A  54      22.421   1.985   6.268  1.00  0.71           C  
ATOM    890  CD  ARG A  54      21.938   2.415   4.946  1.00  0.71           C  
ATOM    891  NE  ARG A  54      22.347   3.786   4.696  1.00  0.71           N  
ATOM    892  CZ  ARG A  54      21.950   4.580   3.700  1.00  0.71           C  
ATOM    893  NH1 ARG A  54      21.111   4.200   2.758  1.00  0.71           N  
ATOM    894  NH2 ARG A  54      22.444   5.789   3.677  1.00  0.71           N  
ATOM    895  H   ARG A  54      21.073   0.652   8.529  1.00  0.71           H  
ATOM    896  HA  ARG A  54      23.296   2.438   8.807  1.00  0.71           H  
ATOM    897 1HB  ARG A  54      20.692   2.645   7.272  1.00  0.71           H  
ATOM    898 2HB  ARG A  54      21.977   3.848   7.153  1.00  0.71           H  
ATOM    899 1HG  ARG A  54      23.502   2.134   6.305  1.00  0.71           H  
ATOM    900 2HG  ARG A  54      22.189   0.929   6.404  1.00  0.71           H  
ATOM    901 1HD  ARG A  54      22.358   1.781   4.167  1.00  0.71           H  
ATOM    902 2HD  ARG A  54      20.848   2.363   4.910  1.00  0.71           H  
ATOM    903  HE  ARG A  54      23.010   4.216   5.355  1.00  0.71           H  
ATOM    904 1HH1 ARG A  54      20.727   3.245   2.728  1.00  0.71           H  
ATOM    905 2HH1 ARG A  54      20.870   4.888   2.027  1.00  0.71           H  
ATOM    906 1HH2 ARG A  54      23.104   6.051   4.426  1.00  0.71           H  
ATOM    907 2HH2 ARG A  54      22.172   6.423   2.914  1.00  0.71           H  
ATOM    908  N   ALA A  55      20.443   3.445  10.090  1.00  0.74           N  
ATOM    909  CA  ALA A  55      19.827   4.421  10.965  1.00  0.74           C  
ATOM    910  C   ALA A  55      20.546   4.565  12.285  1.00  0.74           C  
ATOM    911  O   ALA A  55      20.617   5.658  12.853  1.00  0.74           O  
ATOM    912  CB  ALA A  55      18.429   3.992  11.240  1.00  0.74           C  
ATOM    913  H   ALA A  55      19.856   2.694   9.731  1.00  0.74           H  
ATOM    914  HA  ALA A  55      19.836   5.388  10.468  1.00  0.74           H  
ATOM    915 1HB  ALA A  55      17.958   4.708  11.889  1.00  0.74           H  
ATOM    916 2HB  ALA A  55      17.893   3.905  10.309  1.00  0.74           H  
ATOM    917 3HB  ALA A  55      18.459   3.036  11.727  1.00  0.74           H  
ATOM    918  N   LEU A  56      21.063   3.460  12.794  1.00  0.78           N  
ATOM    919  CA  LEU A  56      21.718   3.487  14.077  1.00  0.78           C  
ATOM    920  C   LEU A  56      23.240   3.684  13.989  1.00  0.78           C  
ATOM    921  O   LEU A  56      23.850   4.167  14.947  1.00  0.78           O  
ATOM    922  CB  LEU A  56      21.322   2.218  14.809  1.00  0.78           C  
ATOM    923  CG  LEU A  56      19.784   2.111  15.008  1.00  0.78           C  
ATOM    924  CD1 LEU A  56      19.453   0.824  15.676  1.00  0.78           C  
ATOM    925  CD2 LEU A  56      19.277   3.310  15.810  1.00  0.78           C  
ATOM    926  H   LEU A  56      20.946   2.572  12.298  1.00  0.78           H  
ATOM    927  HA  LEU A  56      21.314   4.326  14.639  1.00  0.78           H  
ATOM    928 1HB  LEU A  56      21.647   1.359  14.213  1.00  0.78           H  
ATOM    929 2HB  LEU A  56      21.811   2.188  15.780  1.00  0.78           H  
ATOM    930  HG  LEU A  56      19.297   2.106  14.036  1.00  0.78           H  
ATOM    931 1HD1 LEU A  56      18.377   0.756  15.790  1.00  0.78           H  
ATOM    932 2HD1 LEU A  56      19.814  -0.002  15.061  1.00  0.78           H  
ATOM    933 3HD1 LEU A  56      19.928   0.787  16.653  1.00  0.78           H  
ATOM    934 1HD2 LEU A  56      18.198   3.233  15.934  1.00  0.78           H  
ATOM    935 2HD2 LEU A  56      19.755   3.317  16.783  1.00  0.78           H  
ATOM    936 3HD2 LEU A  56      19.514   4.233  15.282  1.00  0.78           H  
ATOM    937  N   LYS A  57      23.858   3.333  12.853  1.00  0.85           N  
ATOM    938  CA  LYS A  57      25.309   3.482  12.708  1.00  0.85           C  
ATOM    939  C   LYS A  57      25.765   4.767  11.993  1.00  0.85           C  
ATOM    940  O   LYS A  57      26.860   5.267  12.264  1.00  0.85           O  
ATOM    941  CB  LYS A  57      25.897   2.285  11.969  1.00  0.85           C  
ATOM    942  CG  LYS A  57      25.831   0.976  12.731  1.00  0.85           C  
ATOM    943  CD  LYS A  57      26.507  -0.138  11.948  1.00  0.85           C  
ATOM    944  CE  LYS A  57      26.486  -1.454  12.707  1.00  0.85           C  
ATOM    945  NZ  LYS A  57      27.095  -2.560  11.913  1.00  0.85           N  
ATOM    946  H   LYS A  57      23.327   2.908  12.093  1.00  0.85           H  
ATOM    947  HA  LYS A  57      25.742   3.500  13.707  1.00  0.85           H  
ATOM    948 1HB  LYS A  57      25.353   2.148  11.030  1.00  0.85           H  
ATOM    949 2HB  LYS A  57      26.936   2.487  11.718  1.00  0.85           H  
ATOM    950 1HG  LYS A  57      26.312   1.087  13.702  1.00  0.85           H  
ATOM    951 2HG  LYS A  57      24.783   0.709  12.887  1.00  0.85           H  
ATOM    952 1HD  LYS A  57      26.004  -0.268  10.995  1.00  0.85           H  
ATOM    953 2HD  LYS A  57      27.541   0.137  11.752  1.00  0.85           H  
ATOM    954 1HE  LYS A  57      27.045  -1.337  13.633  1.00  0.85           H  
ATOM    955 2HE  LYS A  57      25.457  -1.716  12.945  1.00  0.85           H  
ATOM    956 1HZ  LYS A  57      27.065  -3.414  12.442  1.00  0.85           H  
ATOM    957 2HZ  LYS A  57      26.561  -2.693  11.035  1.00  0.85           H  
ATOM    958 3HZ  LYS A  57      28.050  -2.337  11.689  1.00  0.85           H  
ATOM    959  N   GLU A  58      24.959   5.291  11.071  1.00  1.01           N  
ATOM    960  CA  GLU A  58      25.348   6.467  10.294  1.00  1.01           C  
ATOM    961  C   GLU A  58      24.705   7.741  10.834  1.00  1.01           C  
ATOM    962  O   GLU A  58      23.492   7.925  10.738  1.00  1.01           O  
ATOM    963  CB  GLU A  58      24.948   6.295   8.824  1.00  1.01           C  
ATOM    964  CG  GLU A  58      25.647   5.148   8.092  1.00  1.01           C  
ATOM    965  CD  GLU A  58      25.192   4.999   6.644  1.00  1.01           C  
ATOM    966  OE1 GLU A  58      24.131   5.496   6.318  1.00  1.01           O  
ATOM    967  OE2 GLU A  58      25.892   4.380   5.881  1.00  1.01           O  
ATOM    968  H   GLU A  58      24.059   4.866  10.875  1.00  1.01           H  
ATOM    969  HA  GLU A  58      26.430   6.582  10.353  1.00  1.01           H  
ATOM    970 1HB  GLU A  58      23.870   6.147   8.749  1.00  1.01           H  
ATOM    971 2HB  GLU A  58      25.191   7.205   8.289  1.00  1.01           H  
ATOM    972 1HG  GLU A  58      26.722   5.316   8.114  1.00  1.01           H  
ATOM    973 2HG  GLU A  58      25.438   4.219   8.629  1.00  1.01           H  
ATOM    974  N   GLU A  59      25.511   8.623  11.415  1.00  1.30           N  
ATOM    975  CA  GLU A  59      24.977   9.862  11.972  1.00  1.30           C  
ATOM    976  C   GLU A  59      24.748  10.887  10.851  1.00  1.30           C  
ATOM    977  O   GLU A  59      25.481  10.865   9.860  1.00  1.30           O  
ATOM    978  CB  GLU A  59      25.933  10.425  13.034  1.00  1.30           C  
ATOM    979  CG  GLU A  59      26.057   9.551  14.275  1.00  1.30           C  
ATOM    980  CD  GLU A  59      26.944  10.148  15.344  1.00  1.30           C  
ATOM    981  OE1 GLU A  59      27.401  11.251  15.167  1.00  1.30           O  
ATOM    982  OE2 GLU A  59      27.152   9.498  16.342  1.00  1.30           O  
ATOM    983  H   GLU A  59      26.501   8.421  11.476  1.00  1.30           H  
ATOM    984  HA  GLU A  59      24.032   9.619  12.450  1.00  1.30           H  
ATOM    985 1HB  GLU A  59      26.928  10.524  12.602  1.00  1.30           H  
ATOM    986 2HB  GLU A  59      25.618  11.418  13.342  1.00  1.30           H  
ATOM    987 1HG  GLU A  59      25.062   9.394  14.690  1.00  1.30           H  
ATOM    988 2HG  GLU A  59      26.453   8.578  13.980  1.00  1.30           H  
ATOM    989  N   PRO A  60      23.752  11.781  10.965  1.00  1.72           N  
ATOM    990  CA  PRO A  60      23.464  12.844  10.023  1.00  1.72           C  
ATOM    991  C   PRO A  60      24.499  13.958  10.034  1.00  1.72           C  
ATOM    992  O   PRO A  60      25.171  14.160  11.051  1.00  1.72           O  
ATOM    993  CB  PRO A  60      22.118  13.372  10.522  1.00  1.72           C  
ATOM    994  CG  PRO A  60      22.094  13.053  11.988  1.00  1.72           C  
ATOM    995  CD  PRO A  60      22.824  11.730  12.111  1.00  1.72           C  
ATOM    996  HA  PRO A  60      23.376  12.374   9.037  1.00  1.72           H  
ATOM    997 1HB  PRO A  60      22.051  14.465  10.330  1.00  1.72           H  
ATOM    998 2HB  PRO A  60      21.315  12.925   9.983  1.00  1.72           H  
ATOM    999 1HG  PRO A  60      22.576  13.863  12.554  1.00  1.72           H  
ATOM   1000 2HG  PRO A  60      21.056  13.003  12.331  1.00  1.72           H  
ATOM   1001 1HD  PRO A  60      23.349  11.707  13.070  1.00  1.72           H  
ATOM   1002 2HD  PRO A  60      22.122  10.886  11.993  1.00  1.72           H  
ATOM   1003  N   PRO A  61      24.649  14.705   8.933  1.00  2.23           N  
ATOM   1004  CA  PRO A  61      25.422  15.920   8.826  1.00  2.23           C  
ATOM   1005  C   PRO A  61      24.670  17.039   9.557  1.00  2.23           C  
ATOM   1006  O   PRO A  61      23.449  16.962   9.670  1.00  2.23           O  
ATOM   1007  CB  PRO A  61      25.516  16.122   7.312  1.00  2.23           C  
ATOM   1008  CG  PRO A  61      24.275  15.476   6.775  1.00  2.23           C  
ATOM   1009  CD  PRO A  61      24.028  14.285   7.675  1.00  2.23           C  
ATOM   1010  HA  PRO A  61      26.406  15.709   9.261  1.00  2.23           H  
ATOM   1011 1HB  PRO A  61      25.565  17.194   7.074  1.00  2.23           H  
ATOM   1012 2HB  PRO A  61      26.439  15.666   6.925  1.00  2.23           H  
ATOM   1013 1HG  PRO A  61      23.471  16.197   6.807  1.00  2.23           H  
ATOM   1014 2HG  PRO A  61      24.410  15.194   5.718  1.00  2.23           H  
ATOM   1015 1HD  PRO A  61      22.950  14.138   7.785  1.00  2.23           H  
ATOM   1016 2HD  PRO A  61      24.541  13.393   7.284  1.00  2.23           H  
ATOM   1017  N   PRO A  62      25.338  18.123   9.973  1.00  2.69           N  
ATOM   1018  CA  PRO A  62      24.773  19.300  10.633  1.00  2.69           C  
ATOM   1019  C   PRO A  62      23.556  19.946   9.957  1.00  2.69           C  
ATOM   1020  O   PRO A  62      22.724  20.550  10.632  1.00  2.69           O  
ATOM   1021  CB  PRO A  62      25.959  20.271  10.597  1.00  2.69           C  
ATOM   1022  CG  PRO A  62      27.174  19.387  10.639  1.00  2.69           C  
ATOM   1023  CD  PRO A  62      26.809  18.186   9.805  1.00  2.69           C  
ATOM   1024  HA  PRO A  62      24.526  19.033  11.671  1.00  2.69           H  
ATOM   1025 1HB  PRO A  62      25.908  20.890   9.689  1.00  2.69           H  
ATOM   1026 2HB  PRO A  62      25.903  20.958  11.453  1.00  2.69           H  
ATOM   1027 1HG  PRO A  62      28.047  19.929  10.243  1.00  2.69           H  
ATOM   1028 2HG  PRO A  62      27.411  19.124  11.680  1.00  2.69           H  
ATOM   1029 1HD  PRO A  62      27.087  18.328   8.751  1.00  2.69           H  
ATOM   1030 2HD  PRO A  62      27.307  17.327  10.263  1.00  2.69           H  
ATOM   1031  N   GLY A  63      23.453  19.849   8.632  1.00  2.90           N  
ATOM   1032  CA  GLY A  63      22.340  20.473   7.916  1.00  2.90           C  
ATOM   1033  C   GLY A  63      21.092  19.596   7.749  1.00  2.90           C  
ATOM   1034  O   GLY A  63      20.128  20.017   7.107  1.00  2.90           O  
ATOM   1035  H   GLY A  63      24.145  19.340   8.107  1.00  2.90           H  
ATOM   1036 1HA  GLY A  63      22.060  21.390   8.434  1.00  2.90           H  
ATOM   1037 2HA  GLY A  63      22.688  20.777   6.931  1.00  2.90           H  
ATOM   1038  N   VAL A  64      21.112  18.379   8.287  1.00  2.76           N  
ATOM   1039  CA  VAL A  64      19.996  17.442   8.134  1.00  2.76           C  
ATOM   1040  C   VAL A  64      19.511  16.948   9.502  1.00  2.76           C  
ATOM   1041  O   VAL A  64      20.325  16.558  10.339  1.00  2.76           O  
ATOM   1042  CB  VAL A  64      20.460  16.262   7.252  1.00  2.76           C  
ATOM   1043  CG1 VAL A  64      19.376  15.258   7.093  1.00  2.76           C  
ATOM   1044  CG2 VAL A  64      20.872  16.771   5.881  1.00  2.76           C  
ATOM   1045  H   VAL A  64      21.930  18.074   8.819  1.00  2.76           H  
ATOM   1046  HA  VAL A  64      19.170  17.952   7.638  1.00  2.76           H  
ATOM   1047  HB  VAL A  64      21.293  15.773   7.739  1.00  2.76           H  
ATOM   1048 1HG1 VAL A  64      19.719  14.443   6.481  1.00  2.76           H  
ATOM   1049 2HG1 VAL A  64      19.084  14.885   8.064  1.00  2.76           H  
ATOM   1050 3HG1 VAL A  64      18.537  15.737   6.608  1.00  2.76           H  
ATOM   1051 1HG2 VAL A  64      21.205  15.933   5.271  1.00  2.76           H  
ATOM   1052 2HG2 VAL A  64      20.014  17.251   5.407  1.00  2.76           H  
ATOM   1053 3HG2 VAL A  64      21.679  17.488   5.972  1.00  2.76           H  
ATOM   1054  N   THR A  65      18.197  16.973   9.774  1.00  2.36           N  
ATOM   1055  CA  THR A  65      17.791  16.510  11.100  1.00  2.36           C  
ATOM   1056  C   THR A  65      17.730  15.005  11.119  1.00  2.36           C  
ATOM   1057  O   THR A  65      17.690  14.374  10.065  1.00  2.36           O  
ATOM   1058  CB  THR A  65      16.411  17.046  11.512  1.00  2.36           C  
ATOM   1059  OG1 THR A  65      15.404  16.516  10.632  1.00  2.36           O  
ATOM   1060  CG2 THR A  65      16.396  18.554  11.419  1.00  2.36           C  
ATOM   1061  H   THR A  65      17.479  17.274   9.092  1.00  2.36           H  
ATOM   1062  HA  THR A  65      18.528  16.837  11.833  1.00  2.36           H  
ATOM   1063  HB  THR A  65      16.191  16.741  12.532  1.00  2.36           H  
ATOM   1064  HG1 THR A  65      15.488  16.965   9.757  1.00  2.36           H  
ATOM   1065 1HG2 THR A  65      15.415  18.929  11.708  1.00  2.36           H  
ATOM   1066 2HG2 THR A  65      17.154  18.968  12.082  1.00  2.36           H  
ATOM   1067 3HG2 THR A  65      16.610  18.849  10.388  1.00  2.36           H  
ATOM   1068  N   ARG A  66      17.633  14.416  12.303  1.00  1.90           N  
ATOM   1069  CA  ARG A  66      17.495  12.969  12.380  1.00  1.90           C  
ATOM   1070  C   ARG A  66      16.229  12.499  11.660  1.00  1.90           C  
ATOM   1071  O   ARG A  66      16.211  11.449  11.015  1.00  1.90           O  
ATOM   1072  CB  ARG A  66      17.494  12.527  13.828  1.00  1.90           C  
ATOM   1073  CG  ARG A  66      18.860  12.628  14.513  1.00  1.90           C  
ATOM   1074  CD  ARG A  66      18.831  12.166  15.925  1.00  1.90           C  
ATOM   1075  NE  ARG A  66      20.112  12.358  16.590  1.00  1.90           N  
ATOM   1076  CZ  ARG A  66      21.151  11.497  16.524  1.00  1.90           C  
ATOM   1077  NH1 ARG A  66      21.053  10.394  15.817  1.00  1.90           N  
ATOM   1078  NH2 ARG A  66      22.271  11.766  17.175  1.00  1.90           N  
ATOM   1079  H   ARG A  66      17.673  14.970  13.147  1.00  1.90           H  
ATOM   1080  HA  ARG A  66      18.359  12.517  11.892  1.00  1.90           H  
ATOM   1081 1HB  ARG A  66      16.791  13.135  14.395  1.00  1.90           H  
ATOM   1082 2HB  ARG A  66      17.157  11.520  13.887  1.00  1.90           H  
ATOM   1083 1HG  ARG A  66      19.564  11.993  13.977  1.00  1.90           H  
ATOM   1084 2HG  ARG A  66      19.209  13.661  14.489  1.00  1.90           H  
ATOM   1085 1HD  ARG A  66      18.069  12.710  16.480  1.00  1.90           H  
ATOM   1086 2HD  ARG A  66      18.609  11.114  15.946  1.00  1.90           H  
ATOM   1087  HE  ARG A  66      20.231  13.194  17.146  1.00  1.90           H  
ATOM   1088 1HH1 ARG A  66      20.194  10.190  15.318  1.00  1.90           H  
ATOM   1089 2HH1 ARG A  66      21.827   9.749  15.772  1.00  1.90           H  
ATOM   1090 1HH2 ARG A  66      22.345  12.615  17.721  1.00  1.90           H  
ATOM   1091 2HH2 ARG A  66      23.050  11.123  17.134  1.00  1.90           H  
ATOM   1092  N   ARG A  67      15.166  13.299  11.741  1.00  1.51           N  
ATOM   1093  CA  ARG A  67      13.926  12.957  11.060  1.00  1.51           C  
ATOM   1094  C   ARG A  67      14.101  12.944   9.540  1.00  1.51           C  
ATOM   1095  O   ARG A  67      13.587  12.056   8.852  1.00  1.51           O  
ATOM   1096  CB  ARG A  67      12.828  13.928  11.430  1.00  1.51           C  
ATOM   1097  CG  ARG A  67      12.304  13.812  12.849  1.00  1.51           C  
ATOM   1098  CD  ARG A  67      11.149  14.726  13.064  1.00  1.51           C  
ATOM   1099  NE  ARG A  67      10.651  14.692  14.434  1.00  1.51           N  
ATOM   1100  CZ  ARG A  67      11.047  15.521  15.407  1.00  1.51           C  
ATOM   1101  NH1 ARG A  67      11.952  16.456  15.185  1.00  1.51           N  
ATOM   1102  NH2 ARG A  67      10.510  15.376  16.584  1.00  1.51           N  
ATOM   1103  H   ARG A  67      15.225  14.156  12.269  1.00  1.51           H  
ATOM   1104  HA  ARG A  67      13.629  11.967  11.387  1.00  1.51           H  
ATOM   1105 1HB  ARG A  67      13.206  14.945  11.309  1.00  1.51           H  
ATOM   1106 2HB  ARG A  67      12.009  13.826  10.764  1.00  1.51           H  
ATOM   1107 1HG  ARG A  67      11.966  12.787  13.029  1.00  1.51           H  
ATOM   1108 2HG  ARG A  67      13.092  14.070  13.556  1.00  1.51           H  
ATOM   1109 1HD  ARG A  67      11.449  15.747  12.837  1.00  1.51           H  
ATOM   1110 2HD  ARG A  67      10.341  14.436  12.402  1.00  1.51           H  
ATOM   1111  HE  ARG A  67       9.924  13.990  14.701  1.00  1.51           H  
ATOM   1112 1HH1 ARG A  67      12.360  16.555  14.265  1.00  1.51           H  
ATOM   1113 2HH1 ARG A  67      12.235  17.072  15.934  1.00  1.51           H  
ATOM   1114 1HH2 ARG A  67       9.809  14.622  16.695  1.00  1.51           H  
ATOM   1115 2HH2 ARG A  67      10.771  15.974  17.350  1.00  1.51           H  
ATOM   1116  N   ASP A  68      14.901  13.875   9.017  1.00  1.26           N  
ATOM   1117  CA  ASP A  68      15.061  13.958   7.567  1.00  1.26           C  
ATOM   1118  C   ASP A  68      16.001  12.858   7.111  1.00  1.26           C  
ATOM   1119  O   ASP A  68      15.817  12.265   6.043  1.00  1.26           O  
ATOM   1120  CB  ASP A  68      15.737  15.271   7.175  1.00  1.26           C  
ATOM   1121  CG  ASP A  68      14.991  16.536   7.463  1.00  1.26           C  
ATOM   1122  OD1 ASP A  68      13.853  16.675   7.083  1.00  1.26           O  
ATOM   1123  OD2 ASP A  68      15.611  17.397   8.109  1.00  1.26           O  
ATOM   1124  H   ASP A  68      15.320  14.585   9.625  1.00  1.26           H  
ATOM   1125  HA  ASP A  68      14.093  13.842   7.081  1.00  1.26           H  
ATOM   1126 1HB  ASP A  68      16.649  15.327   7.744  1.00  1.26           H  
ATOM   1127 2HB  ASP A  68      16.006  15.246   6.121  1.00  1.26           H  
ATOM   1128  N   TRP A  69      16.992  12.577   7.947  1.00  1.10           N  
ATOM   1129  CA  TRP A  69      18.010  11.582   7.688  1.00  1.10           C  
ATOM   1130  C   TRP A  69      17.370  10.223   7.544  1.00  1.10           C  
ATOM   1131  O   TRP A  69      17.663   9.489   6.600  1.00  1.10           O  
ATOM   1132  CB  TRP A  69      18.989  11.615   8.835  1.00  1.10           C  
ATOM   1133  CG  TRP A  69      20.166  10.763   8.733  1.00  1.10           C  
ATOM   1134  CD1 TRP A  69      20.496   9.724   9.531  1.00  1.10           C  
ATOM   1135  CD2 TRP A  69      21.225  10.889   7.777  1.00  1.10           C  
ATOM   1136  NE1 TRP A  69      21.702   9.216   9.151  1.00  1.10           N  
ATOM   1137  CE2 TRP A  69      22.159   9.912   8.081  1.00  1.10           C  
ATOM   1138  CE3 TRP A  69      21.457  11.753   6.712  1.00  1.10           C  
ATOM   1139  CZ2 TRP A  69      23.321   9.771   7.364  1.00  1.10           C  
ATOM   1140  CZ3 TRP A  69      22.617  11.614   5.983  1.00  1.10           C  
ATOM   1141  CH2 TRP A  69      23.531  10.647   6.302  1.00  1.10           C  
ATOM   1142  H   TRP A  69      17.070  13.118   8.807  1.00  1.10           H  
ATOM   1143  HA  TRP A  69      18.523  11.835   6.762  1.00  1.10           H  
ATOM   1144 1HB  TRP A  69      19.315  12.636   8.977  1.00  1.10           H  
ATOM   1145 2HB  TRP A  69      18.467  11.328   9.741  1.00  1.10           H  
ATOM   1146  HD1 TRP A  69      19.902   9.364  10.372  1.00  1.10           H  
ATOM   1147  HE1 TRP A  69      22.204   8.447   9.610  1.00  1.10           H  
ATOM   1148  HE3 TRP A  69      20.740  12.518   6.464  1.00  1.10           H  
ATOM   1149  HZ2 TRP A  69      24.057   9.013   7.607  1.00  1.10           H  
ATOM   1150  HZ3 TRP A  69      22.790  12.298   5.152  1.00  1.10           H  
ATOM   1151  HH2 TRP A  69      24.445  10.562   5.713  1.00  1.10           H  
ATOM   1152  N   MET A  70      16.458   9.893   8.452  1.00  1.00           N  
ATOM   1153  CA  MET A  70      15.778   8.623   8.342  1.00  1.00           C  
ATOM   1154  C   MET A  70      14.951   8.505   7.089  1.00  1.00           C  
ATOM   1155  O   MET A  70      14.927   7.441   6.473  1.00  1.00           O  
ATOM   1156  CB  MET A  70      14.929   8.393   9.553  1.00  1.00           C  
ATOM   1157  CG  MET A  70      15.709   8.037  10.719  1.00  1.00           C  
ATOM   1158  SD  MET A  70      16.603   6.611  10.357  1.00  1.00           S  
ATOM   1159  CE  MET A  70      15.276   5.422  10.110  1.00  1.00           C  
ATOM   1160  H   MET A  70      16.255  10.519   9.235  1.00  1.00           H  
ATOM   1161  HA  MET A  70      16.534   7.843   8.304  1.00  1.00           H  
ATOM   1162 1HB  MET A  70      14.422   9.317   9.770  1.00  1.00           H  
ATOM   1163 2HB  MET A  70      14.194   7.636   9.368  1.00  1.00           H  
ATOM   1164 1HG  MET A  70      16.405   8.840  10.955  1.00  1.00           H  
ATOM   1165 2HG  MET A  70      15.084   7.838  11.580  1.00  1.00           H  
ATOM   1166 1HE  MET A  70      15.694   4.449   9.871  1.00  1.00           H  
ATOM   1167 2HE  MET A  70      14.684   5.346  11.016  1.00  1.00           H  
ATOM   1168 3HE  MET A  70      14.645   5.749   9.287  1.00  1.00           H  
ATOM   1169  N   ILE A  71      14.343   9.592   6.637  1.00  0.93           N  
ATOM   1170  CA  ILE A  71      13.579   9.485   5.412  1.00  0.93           C  
ATOM   1171  C   ILE A  71      14.518   9.269   4.242  1.00  0.93           C  
ATOM   1172  O   ILE A  71      14.223   8.473   3.351  1.00  0.93           O  
ATOM   1173  CB  ILE A  71      12.682  10.689   5.194  1.00  0.93           C  
ATOM   1174  CG1 ILE A  71      11.716  10.738   6.315  1.00  0.93           C  
ATOM   1175  CG2 ILE A  71      11.959  10.579   3.858  1.00  0.93           C  
ATOM   1176  CD1 ILE A  71      10.925   9.488   6.455  1.00  0.93           C  
ATOM   1177  H   ILE A  71      14.362  10.470   7.167  1.00  0.93           H  
ATOM   1178  HA  ILE A  71      12.935   8.611   5.485  1.00  0.93           H  
ATOM   1179  HB  ILE A  71      13.284  11.602   5.223  1.00  0.93           H  
ATOM   1180 1HG1 ILE A  71      12.244  10.907   7.236  1.00  0.93           H  
ATOM   1181 2HG1 ILE A  71      11.038  11.559   6.141  1.00  0.93           H  
ATOM   1182 1HG2 ILE A  71      11.311  11.443   3.714  1.00  0.93           H  
ATOM   1183 2HG2 ILE A  71      12.695  10.538   3.056  1.00  0.93           H  
ATOM   1184 3HG2 ILE A  71      11.356   9.671   3.848  1.00  0.93           H  
ATOM   1185 1HD1 ILE A  71      10.221   9.586   7.286  1.00  0.93           H  
ATOM   1186 2HD1 ILE A  71      10.396   9.316   5.529  1.00  0.93           H  
ATOM   1187 3HD1 ILE A  71      11.599   8.659   6.646  1.00  0.93           H  
ATOM   1188  N   LYS A  72      15.652   9.975   4.243  1.00  0.87           N  
ATOM   1189  CA  LYS A  72      16.659   9.813   3.202  1.00  0.87           C  
ATOM   1190  C   LYS A  72      17.101   8.344   3.144  1.00  0.87           C  
ATOM   1191  O   LYS A  72      17.173   7.756   2.068  1.00  0.87           O  
ATOM   1192  CB  LYS A  72      17.861  10.725   3.478  1.00  0.87           C  
ATOM   1193  CG  LYS A  72      18.960  10.748   2.410  1.00  0.87           C  
ATOM   1194  CD  LYS A  72      20.078  11.727   2.822  1.00  0.87           C  
ATOM   1195  CE  LYS A  72      21.068  12.010   1.682  1.00  0.87           C  
ATOM   1196  NZ  LYS A  72      21.788  10.799   1.230  1.00  0.87           N  
ATOM   1197  H   LYS A  72      15.819  10.644   4.997  1.00  0.87           H  
ATOM   1198  HA  LYS A  72      16.218  10.080   2.241  1.00  0.87           H  
ATOM   1199 1HB  LYS A  72      17.509  11.747   3.631  1.00  0.87           H  
ATOM   1200 2HB  LYS A  72      18.334  10.415   4.403  1.00  0.87           H  
ATOM   1201 1HG  LYS A  72      19.385   9.743   2.306  1.00  0.87           H  
ATOM   1202 2HG  LYS A  72      18.545  11.048   1.449  1.00  0.87           H  
ATOM   1203 1HD  LYS A  72      19.634  12.666   3.156  1.00  0.87           H  
ATOM   1204 2HD  LYS A  72      20.628  11.294   3.655  1.00  0.87           H  
ATOM   1205 1HE  LYS A  72      20.525  12.431   0.838  1.00  0.87           H  
ATOM   1206 2HE  LYS A  72      21.799  12.739   2.030  1.00  0.87           H  
ATOM   1207 1HZ  LYS A  72      22.419  11.026   0.484  1.00  0.87           H  
ATOM   1208 2HZ  LYS A  72      22.305  10.384   1.982  1.00  0.87           H  
ATOM   1209 3HZ  LYS A  72      21.113  10.106   0.880  1.00  0.87           H  
ATOM   1210  N   ILE A  73      17.330   7.727   4.312  1.00  0.83           N  
ATOM   1211  CA  ILE A  73      17.741   6.322   4.347  1.00  0.83           C  
ATOM   1212  C   ILE A  73      16.646   5.409   3.785  1.00  0.83           C  
ATOM   1213  O   ILE A  73      16.931   4.543   2.952  1.00  0.83           O  
ATOM   1214  CB  ILE A  73      18.075   5.865   5.786  1.00  0.83           C  
ATOM   1215  CG1 ILE A  73      19.348   6.558   6.284  1.00  0.83           C  
ATOM   1216  CG2 ILE A  73      18.263   4.347   5.812  1.00  0.83           C  
ATOM   1217  CD1 ILE A  73      19.577   6.382   7.756  1.00  0.83           C  
ATOM   1218  H   ILE A  73      17.263   8.260   5.178  1.00  0.83           H  
ATOM   1219  HA  ILE A  73      18.628   6.206   3.736  1.00  0.83           H  
ATOM   1220  HB  ILE A  73      17.260   6.140   6.454  1.00  0.83           H  
ATOM   1221 1HG1 ILE A  73      20.202   6.149   5.755  1.00  0.83           H  
ATOM   1222 2HG1 ILE A  73      19.284   7.626   6.069  1.00  0.83           H  
ATOM   1223 1HG2 ILE A  73      18.488   4.020   6.832  1.00  0.83           H  
ATOM   1224 2HG2 ILE A  73      17.354   3.869   5.468  1.00  0.83           H  
ATOM   1225 3HG2 ILE A  73      19.081   4.071   5.155  1.00  0.83           H  
ATOM   1226 1HD1 ILE A  73      20.497   6.888   8.044  1.00  0.83           H  
ATOM   1227 2HD1 ILE A  73      18.748   6.807   8.304  1.00  0.83           H  
ATOM   1228 3HD1 ILE A  73      19.661   5.325   7.980  1.00  0.83           H  
ATOM   1229  N   VAL A  74      15.392   5.629   4.179  1.00  0.81           N  
ATOM   1230  CA  VAL A  74      14.297   4.809   3.666  1.00  0.81           C  
ATOM   1231  C   VAL A  74      14.198   4.959   2.156  1.00  0.81           C  
ATOM   1232  O   VAL A  74      14.045   3.974   1.429  1.00  0.81           O  
ATOM   1233  CB  VAL A  74      12.961   5.227   4.301  1.00  0.81           C  
ATOM   1234  CG1 VAL A  74      11.778   4.505   3.615  1.00  0.81           C  
ATOM   1235  CG2 VAL A  74      12.990   4.902   5.751  1.00  0.81           C  
ATOM   1236  H   VAL A  74      15.202   6.361   4.867  1.00  0.81           H  
ATOM   1237  HA  VAL A  74      14.501   3.765   3.908  1.00  0.81           H  
ATOM   1238  HB  VAL A  74      12.825   6.304   4.167  1.00  0.81           H  
ATOM   1239 1HG1 VAL A  74      10.841   4.825   4.073  1.00  0.81           H  
ATOM   1240 2HG1 VAL A  74      11.766   4.751   2.556  1.00  0.81           H  
ATOM   1241 3HG1 VAL A  74      11.889   3.427   3.732  1.00  0.81           H  
ATOM   1242 1HG2 VAL A  74      12.072   5.210   6.174  1.00  0.81           H  
ATOM   1243 2HG2 VAL A  74      13.112   3.852   5.880  1.00  0.81           H  
ATOM   1244 3HG2 VAL A  74      13.801   5.408   6.234  1.00  0.81           H  
ATOM   1245  N   TYR A  75      14.296   6.205   1.692  1.00  0.81           N  
ATOM   1246  CA  TYR A  75      14.242   6.528   0.283  1.00  0.81           C  
ATOM   1247  C   TYR A  75      15.308   5.771  -0.483  1.00  0.81           C  
ATOM   1248  O   TYR A  75      14.998   5.036  -1.421  1.00  0.81           O  
ATOM   1249  CB  TYR A  75      14.462   8.038   0.114  1.00  0.81           C  
ATOM   1250  CG  TYR A  75      14.545   8.547  -1.267  1.00  0.81           C  
ATOM   1251  CD1 TYR A  75      13.418   8.796  -1.985  1.00  0.81           C  
ATOM   1252  CD2 TYR A  75      15.787   8.781  -1.822  1.00  0.81           C  
ATOM   1253  CE1 TYR A  75      13.512   9.273  -3.239  1.00  0.81           C  
ATOM   1254  CE2 TYR A  75      15.877   9.267  -3.094  1.00  0.81           C  
ATOM   1255  CZ  TYR A  75      14.732   9.513  -3.793  1.00  0.81           C  
ATOM   1256  OH  TYR A  75      14.789  10.005  -5.039  1.00  0.81           O  
ATOM   1257  H   TYR A  75      14.415   6.969   2.352  1.00  0.81           H  
ATOM   1258  HA  TYR A  75      13.268   6.241  -0.106  1.00  0.81           H  
ATOM   1259 1HB  TYR A  75      13.673   8.580   0.624  1.00  0.81           H  
ATOM   1260 2HB  TYR A  75      15.371   8.312   0.602  1.00  0.81           H  
ATOM   1261  HD1 TYR A  75      12.451   8.626  -1.552  1.00  0.81           H  
ATOM   1262  HD2 TYR A  75      16.688   8.584  -1.244  1.00  0.81           H  
ATOM   1263  HE1 TYR A  75      12.629   9.473  -3.803  1.00  0.81           H  
ATOM   1264  HE2 TYR A  75      16.849   9.459  -3.541  1.00  0.81           H  
ATOM   1265  HH  TYR A  75      13.880  10.106  -5.382  1.00  0.81           H  
ATOM   1266  N   GLU A  76      16.563   5.894  -0.053  1.00  0.81           N  
ATOM   1267  CA  GLU A  76      17.654   5.259  -0.773  1.00  0.81           C  
ATOM   1268  C   GLU A  76      17.523   3.744  -0.803  1.00  0.81           C  
ATOM   1269  O   GLU A  76      17.769   3.114  -1.839  1.00  0.81           O  
ATOM   1270  CB  GLU A  76      18.992   5.652  -0.135  1.00  0.81           C  
ATOM   1271  CG  GLU A  76      19.399   7.109  -0.361  1.00  0.81           C  
ATOM   1272  CD  GLU A  76      20.642   7.503   0.401  1.00  0.81           C  
ATOM   1273  OE1 GLU A  76      21.145   6.703   1.168  1.00  0.81           O  
ATOM   1274  OE2 GLU A  76      21.089   8.624   0.230  1.00  0.81           O  
ATOM   1275  H   GLU A  76      16.765   6.479   0.758  1.00  0.81           H  
ATOM   1276  HA  GLU A  76      17.638   5.623  -1.798  1.00  0.81           H  
ATOM   1277 1HB  GLU A  76      18.926   5.496   0.945  1.00  0.81           H  
ATOM   1278 2HB  GLU A  76      19.784   5.007  -0.514  1.00  0.81           H  
ATOM   1279 1HG  GLU A  76      19.568   7.268  -1.426  1.00  0.81           H  
ATOM   1280 2HG  GLU A  76      18.578   7.752  -0.056  1.00  0.81           H  
ATOM   1281  N   GLU A  77      17.094   3.136   0.302  1.00  0.83           N  
ATOM   1282  CA  GLU A  77      16.992   1.689   0.287  1.00  0.83           C  
ATOM   1283  C   GLU A  77      15.859   1.230  -0.646  1.00  0.83           C  
ATOM   1284  O   GLU A  77      16.017   0.234  -1.367  1.00  0.83           O  
ATOM   1285  CB  GLU A  77      16.825   1.154   1.704  1.00  0.83           C  
ATOM   1286  CG  GLU A  77      18.073   1.353   2.627  1.00  0.83           C  
ATOM   1287  CD  GLU A  77      19.325   0.638   2.172  1.00  0.83           C  
ATOM   1288  OE1 GLU A  77      19.258  -0.544   1.926  1.00  0.83           O  
ATOM   1289  OE2 GLU A  77      20.358   1.287   2.045  1.00  0.83           O  
ATOM   1290  H   GLU A  77      16.887   3.671   1.150  1.00  0.83           H  
ATOM   1291  HA  GLU A  77      17.921   1.288  -0.105  1.00  0.83           H  
ATOM   1292 1HB  GLU A  77      15.961   1.628   2.180  1.00  0.83           H  
ATOM   1293 2HB  GLU A  77      16.642   0.094   1.654  1.00  0.83           H  
ATOM   1294 1HG  GLU A  77      18.292   2.417   2.685  1.00  0.83           H  
ATOM   1295 2HG  GLU A  77      17.834   1.017   3.627  1.00  0.83           H  
ATOM   1296  N   LEU A  78      14.740   1.971  -0.687  1.00  0.86           N  
ATOM   1297  CA  LEU A  78      13.673   1.599  -1.606  1.00  0.86           C  
ATOM   1298  C   LEU A  78      14.116   1.803  -3.048  1.00  0.86           C  
ATOM   1299  O   LEU A  78      13.850   0.953  -3.901  1.00  0.86           O  
ATOM   1300  CB  LEU A  78      12.400   2.400  -1.347  1.00  0.86           C  
ATOM   1301  CG  LEU A  78      11.635   2.090  -0.059  1.00  0.86           C  
ATOM   1302  CD1 LEU A  78      10.519   3.111   0.084  1.00  0.86           C  
ATOM   1303  CD2 LEU A  78      11.081   0.651  -0.113  1.00  0.86           C  
ATOM   1304  H   LEU A  78      14.626   2.780  -0.070  1.00  0.86           H  
ATOM   1305  HA  LEU A  78      13.449   0.543  -1.462  1.00  0.86           H  
ATOM   1306 1HB  LEU A  78      12.682   3.450  -1.298  1.00  0.86           H  
ATOM   1307 2HB  LEU A  78      11.722   2.266  -2.186  1.00  0.86           H  
ATOM   1308  HG  LEU A  78      12.303   2.191   0.799  1.00  0.86           H  
ATOM   1309 1HD1 LEU A  78       9.967   2.927   1.006  1.00  0.86           H  
ATOM   1310 2HD1 LEU A  78      10.973   4.099   0.115  1.00  0.86           H  
ATOM   1311 3HD1 LEU A  78       9.842   3.045  -0.767  1.00  0.86           H  
ATOM   1312 1HD2 LEU A  78      10.534   0.440   0.806  1.00  0.86           H  
ATOM   1313 2HD2 LEU A  78      10.410   0.549  -0.968  1.00  0.86           H  
ATOM   1314 3HD2 LEU A  78      11.908  -0.053  -0.215  1.00  0.86           H  
ATOM   1315  N   VAL A  79      14.856   2.885  -3.311  1.00  0.89           N  
ATOM   1316  CA  VAL A  79      15.301   3.151  -4.670  1.00  0.89           C  
ATOM   1317  C   VAL A  79      16.160   2.003  -5.146  1.00  0.89           C  
ATOM   1318  O   VAL A  79      15.974   1.522  -6.269  1.00  0.89           O  
ATOM   1319  CB  VAL A  79      16.073   4.489  -4.766  1.00  0.89           C  
ATOM   1320  CG1 VAL A  79      16.716   4.605  -6.098  1.00  0.89           C  
ATOM   1321  CG2 VAL A  79      15.099   5.663  -4.617  1.00  0.89           C  
ATOM   1322  H   VAL A  79      15.064   3.553  -2.570  1.00  0.89           H  
ATOM   1323  HA  VAL A  79      14.435   3.222  -5.320  1.00  0.89           H  
ATOM   1324  HB  VAL A  79      16.840   4.526  -3.991  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  79      17.250   5.546  -6.164  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  79      17.408   3.790  -6.225  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  79      15.959   4.566  -6.865  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  79      15.647   6.598  -4.694  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  79      14.359   5.604  -5.409  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  79      14.605   5.621  -3.668  1.00  0.89           H  
ATOM   1331  N   LYS A  80      17.061   1.522  -4.294  1.00  0.93           N  
ATOM   1332  CA  LYS A  80      17.872   0.379  -4.661  1.00  0.93           C  
ATOM   1333  C   LYS A  80      17.022  -0.877  -4.899  1.00  0.93           C  
ATOM   1334  O   LYS A  80      17.242  -1.580  -5.887  1.00  0.93           O  
ATOM   1335  CB  LYS A  80      18.951   0.149  -3.608  1.00  0.93           C  
ATOM   1336  CG  LYS A  80      20.056   1.218  -3.645  1.00  0.93           C  
ATOM   1337  CD  LYS A  80      21.201   0.867  -2.727  1.00  0.93           C  
ATOM   1338  CE  LYS A  80      20.780   1.019  -1.287  1.00  0.93           C  
ATOM   1339  NZ  LYS A  80      21.903   0.811  -0.343  1.00  0.93           N  
ATOM   1340  H   LYS A  80      17.189   1.967  -3.382  1.00  0.93           H  
ATOM   1341  HA  LYS A  80      18.377   0.602  -5.590  1.00  0.93           H  
ATOM   1342 1HB  LYS A  80      18.495   0.169  -2.613  1.00  0.93           H  
ATOM   1343 2HB  LYS A  80      19.405  -0.829  -3.749  1.00  0.93           H  
ATOM   1344 1HG  LYS A  80      20.431   1.315  -4.663  1.00  0.93           H  
ATOM   1345 2HG  LYS A  80      19.636   2.178  -3.341  1.00  0.93           H  
ATOM   1346 1HD  LYS A  80      21.512  -0.162  -2.901  1.00  0.93           H  
ATOM   1347 2HD  LYS A  80      22.044   1.528  -2.922  1.00  0.93           H  
ATOM   1348 1HE  LYS A  80      20.371   2.019  -1.135  1.00  0.93           H  
ATOM   1349 2HE  LYS A  80      20.001   0.286  -1.068  1.00  0.93           H  
ATOM   1350 1HZ  LYS A  80      21.511   0.927   0.609  1.00  0.93           H  
ATOM   1351 2HZ  LYS A  80      22.277  -0.117  -0.446  1.00  0.93           H  
ATOM   1352 3HZ  LYS A  80      22.625   1.489  -0.504  1.00  0.93           H  
ATOM   1353  N   LEU A  81      16.001  -1.139  -4.065  1.00  0.98           N  
ATOM   1354  CA  LEU A  81      15.168  -2.326  -4.309  1.00  0.98           C  
ATOM   1355  C   LEU A  81      14.469  -2.228  -5.693  1.00  0.98           C  
ATOM   1356  O   LEU A  81      14.262  -3.244  -6.363  1.00  0.98           O  
ATOM   1357  CB  LEU A  81      14.143  -2.567  -3.179  1.00  0.98           C  
ATOM   1358  CG  LEU A  81      13.465  -4.027  -3.232  1.00  0.98           C  
ATOM   1359  CD1 LEU A  81      14.537  -5.070  -3.053  1.00  0.98           C  
ATOM   1360  CD2 LEU A  81      12.374  -4.208  -2.158  1.00  0.98           C  
ATOM   1361  H   LEU A  81      15.833  -0.547  -3.251  1.00  0.98           H  
ATOM   1362  HA  LEU A  81      15.821  -3.194  -4.332  1.00  0.98           H  
ATOM   1363 1HB  LEU A  81      14.654  -2.461  -2.222  1.00  0.98           H  
ATOM   1364 2HB  LEU A  81      13.374  -1.799  -3.234  1.00  0.98           H  
ATOM   1365  HG  LEU A  81      13.030  -4.173  -4.215  1.00  0.98           H  
ATOM   1366 1HD1 LEU A  81      14.084  -6.044  -3.124  1.00  0.98           H  
ATOM   1367 2HD1 LEU A  81      15.290  -4.959  -3.832  1.00  0.98           H  
ATOM   1368 3HD1 LEU A  81      15.003  -4.954  -2.076  1.00  0.98           H  
ATOM   1369 1HD2 LEU A  81      11.942  -5.204  -2.254  1.00  0.98           H  
ATOM   1370 2HD2 LEU A  81      12.790  -4.105  -1.187  1.00  0.98           H  
ATOM   1371 3HD2 LEU A  81      11.604  -3.473  -2.287  1.00  0.98           H  
ATOM   1372  N   PHE A  82      14.148  -0.995  -6.138  1.00  1.03           N  
ATOM   1373  CA  PHE A  82      13.508  -0.745  -7.445  1.00  1.03           C  
ATOM   1374  C   PHE A  82      14.485  -0.667  -8.631  1.00  1.03           C  
ATOM   1375  O   PHE A  82      14.055  -0.392  -9.753  1.00  1.03           O  
ATOM   1376  CB  PHE A  82      12.701   0.574  -7.470  1.00  1.03           C  
ATOM   1377  CG  PHE A  82      11.343   0.582  -6.817  1.00  1.03           C  
ATOM   1378  CD1 PHE A  82      11.150   1.112  -5.556  1.00  1.03           C  
ATOM   1379  CD2 PHE A  82      10.237   0.063  -7.493  1.00  1.03           C  
ATOM   1380  CE1 PHE A  82       9.912   1.109  -4.961  1.00  1.03           C  
ATOM   1381  CE2 PHE A  82       8.993   0.064  -6.902  1.00  1.03           C  
ATOM   1382  CZ  PHE A  82       8.841   0.581  -5.627  1.00  1.03           C  
ATOM   1383  H   PHE A  82      14.323  -0.201  -5.519  1.00  1.03           H  
ATOM   1384  HA  PHE A  82      12.817  -1.567  -7.639  1.00  1.03           H  
ATOM   1385 1HB  PHE A  82      13.304   1.346  -6.982  1.00  1.03           H  
ATOM   1386 2HB  PHE A  82      12.577   0.884  -8.496  1.00  1.03           H  
ATOM   1387  HD1 PHE A  82      11.985   1.533  -5.039  1.00  1.03           H  
ATOM   1388  HD2 PHE A  82      10.362  -0.352  -8.492  1.00  1.03           H  
ATOM   1389  HE1 PHE A  82       9.785   1.523  -3.962  1.00  1.03           H  
ATOM   1390  HE2 PHE A  82       8.132  -0.353  -7.431  1.00  1.03           H  
ATOM   1391  HZ  PHE A  82       7.871   0.574  -5.157  1.00  1.03           H  
ATOM   1392  N   GLY A  83      15.785  -0.897  -8.405  1.00  1.07           N  
ATOM   1393  CA  GLY A  83      16.763  -0.853  -9.493  1.00  1.07           C  
ATOM   1394  C   GLY A  83      17.899   0.179  -9.357  1.00  1.07           C  
ATOM   1395  O   GLY A  83      18.827   0.171 -10.174  1.00  1.07           O  
ATOM   1396  H   GLY A  83      16.114  -1.126  -7.467  1.00  1.07           H  
ATOM   1397 1HA  GLY A  83      17.206  -1.845  -9.589  1.00  1.07           H  
ATOM   1398 2HA  GLY A  83      16.238  -0.670 -10.427  1.00  1.07           H  
ATOM   1399  N   GLY A  84      17.880   1.028  -8.324  1.00  1.11           N  
ATOM   1400  CA  GLY A  84      18.956   2.011  -8.117  1.00  1.11           C  
ATOM   1401  C   GLY A  84      18.702   3.387  -8.730  1.00  1.11           C  
ATOM   1402  O   GLY A  84      17.598   3.708  -9.148  1.00  1.11           O  
ATOM   1403  H   GLY A  84      17.104   1.011  -7.662  1.00  1.11           H  
ATOM   1404 1HA  GLY A  84      19.119   2.139  -7.049  1.00  1.11           H  
ATOM   1405 2HA  GLY A  84      19.883   1.607  -8.517  1.00  1.11           H  
ATOM   1406  N   ASP A  85      19.747   4.216  -8.759  1.00  1.13           N  
ATOM   1407  CA  ASP A  85      19.636   5.613  -9.193  1.00  1.13           C  
ATOM   1408  C   ASP A  85      19.886   5.801 -10.692  1.00  1.13           C  
ATOM   1409  O   ASP A  85      19.858   6.920 -11.205  1.00  1.13           O  
ATOM   1410  CB  ASP A  85      20.662   6.450  -8.432  1.00  1.13           C  
ATOM   1411  CG  ASP A  85      20.397   6.536  -6.935  1.00  1.13           C  
ATOM   1412  OD1 ASP A  85      19.280   6.791  -6.552  1.00  1.13           O  
ATOM   1413  OD2 ASP A  85      21.312   6.336  -6.185  1.00  1.13           O  
ATOM   1414  H   ASP A  85      20.642   3.884  -8.430  1.00  1.13           H  
ATOM   1415  HA  ASP A  85      18.630   5.965  -8.964  1.00  1.13           H  
ATOM   1416 1HB  ASP A  85      21.654   6.023  -8.584  1.00  1.13           H  
ATOM   1417 2HB  ASP A  85      20.682   7.458  -8.844  1.00  1.13           H  
ATOM   1418  N   GLN A  86      20.164   4.704 -11.375  1.00  1.12           N  
ATOM   1419  CA  GLN A  86      20.466   4.701 -12.800  1.00  1.12           C  
ATOM   1420  C   GLN A  86      19.227   4.804 -13.679  1.00  1.12           C  
ATOM   1421  O   GLN A  86      18.283   4.026 -13.536  1.00  1.12           O  
ATOM   1422  CB  GLN A  86      21.247   3.428 -13.153  1.00  1.12           C  
ATOM   1423  CG  GLN A  86      21.555   3.244 -14.637  1.00  1.12           C  
ATOM   1424  CD  GLN A  86      22.529   4.275 -15.202  1.00  1.12           C  
ATOM   1425  OE1 GLN A  86      23.641   4.467 -14.687  1.00  1.12           O  
ATOM   1426  NE2 GLN A  86      22.109   4.945 -16.278  1.00  1.12           N  
ATOM   1427  H   GLN A  86      20.151   3.824 -10.884  1.00  1.12           H  
ATOM   1428  HA  GLN A  86      21.096   5.564 -13.014  1.00  1.12           H  
ATOM   1429 1HB  GLN A  86      22.193   3.424 -12.615  1.00  1.12           H  
ATOM   1430 2HB  GLN A  86      20.681   2.555 -12.823  1.00  1.12           H  
ATOM   1431 1HG  GLN A  86      21.995   2.258 -14.776  1.00  1.12           H  
ATOM   1432 2HG  GLN A  86      20.629   3.308 -15.195  1.00  1.12           H  
ATOM   1433 1HE2 GLN A  86      22.693   5.631 -16.705  1.00  1.12           H  
ATOM   1434 2HE2 GLN A  86      21.177   4.745 -16.671  1.00  1.12           H  
ATOM   1435  N   GLU A  87      19.233   5.763 -14.599  1.00  1.08           N  
ATOM   1436  CA  GLU A  87      18.134   5.883 -15.545  1.00  1.08           C  
ATOM   1437  C   GLU A  87      18.226   4.680 -16.503  1.00  1.08           C  
ATOM   1438  O   GLU A  87      19.311   4.421 -17.035  1.00  1.08           O  
ATOM   1439  CB  GLU A  87      18.224   7.192 -16.328  1.00  1.08           C  
ATOM   1440  CG  GLU A  87      17.047   7.444 -17.264  1.00  1.08           C  
ATOM   1441  CD  GLU A  87      17.128   8.770 -17.980  1.00  1.08           C  
ATOM   1442  OE1 GLU A  87      18.113   9.452 -17.822  1.00  1.08           O  
ATOM   1443  OE2 GLU A  87      16.197   9.106 -18.677  1.00  1.08           O  
ATOM   1444  H   GLU A  87      20.016   6.401 -14.648  1.00  1.08           H  
ATOM   1445  HA  GLU A  87      17.210   5.900 -14.989  1.00  1.08           H  
ATOM   1446 1HB  GLU A  87      18.289   8.030 -15.634  1.00  1.08           H  
ATOM   1447 2HB  GLU A  87      19.132   7.191 -16.929  1.00  1.08           H  
ATOM   1448 1HG  GLU A  87      17.011   6.643 -18.006  1.00  1.08           H  
ATOM   1449 2HG  GLU A  87      16.125   7.404 -16.685  1.00  1.08           H  
ATOM   1450  N   PRO A  88      17.153   3.907 -16.726  1.00  1.03           N  
ATOM   1451  CA  PRO A  88      17.125   2.759 -17.614  1.00  1.03           C  
ATOM   1452  C   PRO A  88      17.495   3.101 -19.041  1.00  1.03           C  
ATOM   1453  O   PRO A  88      17.137   4.162 -19.551  1.00  1.03           O  
ATOM   1454  CB  PRO A  88      15.664   2.324 -17.550  1.00  1.03           C  
ATOM   1455  CG  PRO A  88      15.171   2.830 -16.232  1.00  1.03           C  
ATOM   1456  CD  PRO A  88      15.889   4.127 -16.007  1.00  1.03           C  
ATOM   1457  HA  PRO A  88      17.789   1.977 -17.215  1.00  1.03           H  
ATOM   1458 1HB  PRO A  88      15.105   2.733 -18.405  1.00  1.03           H  
ATOM   1459 2HB  PRO A  88      15.609   1.229 -17.623  1.00  1.03           H  
ATOM   1460 1HG  PRO A  88      14.075   2.955 -16.263  1.00  1.03           H  
ATOM   1461 2HG  PRO A  88      15.378   2.095 -15.443  1.00  1.03           H  
ATOM   1462 1HD  PRO A  88      15.334   4.974 -16.431  1.00  1.03           H  
ATOM   1463 2HD  PRO A  88      16.027   4.197 -14.922  1.00  1.03           H  
ATOM   1464  N   GLN A  89      18.163   2.170 -19.705  1.00  0.97           N  
ATOM   1465  CA  GLN A  89      18.493   2.344 -21.110  1.00  0.97           C  
ATOM   1466  C   GLN A  89      17.229   2.066 -21.914  1.00  0.97           C  
ATOM   1467  O   GLN A  89      16.599   1.015 -21.735  1.00  0.97           O  
ATOM   1468  CB  GLN A  89      19.614   1.373 -21.515  1.00  0.97           C  
ATOM   1469  CG  GLN A  89      20.111   1.473 -22.970  1.00  0.97           C  
ATOM   1470  CD  GLN A  89      20.880   2.764 -23.242  1.00  0.97           C  
ATOM   1471  OE1 GLN A  89      21.837   3.094 -22.526  1.00  0.97           O  
ATOM   1472  NE2 GLN A  89      20.486   3.485 -24.282  1.00  0.97           N  
ATOM   1473  H   GLN A  89      18.449   1.326 -19.231  1.00  0.97           H  
ATOM   1474  HA  GLN A  89      18.808   3.371 -21.288  1.00  0.97           H  
ATOM   1475 1HB  GLN A  89      20.474   1.529 -20.862  1.00  0.97           H  
ATOM   1476 2HB  GLN A  89      19.274   0.351 -21.359  1.00  0.97           H  
ATOM   1477 1HG  GLN A  89      20.769   0.632 -23.182  1.00  0.97           H  
ATOM   1478 2HG  GLN A  89      19.248   1.450 -23.644  1.00  0.97           H  
ATOM   1479 1HE2 GLN A  89      20.958   4.331 -24.516  1.00  0.97           H  
ATOM   1480 2HE2 GLN A  89      19.716   3.157 -24.865  1.00  0.97           H  
ATOM   1481  N   VAL A  90      16.829   3.007 -22.764  1.00  0.92           N  
ATOM   1482  CA  VAL A  90      15.620   2.807 -23.553  1.00  0.92           C  
ATOM   1483  C   VAL A  90      15.936   2.773 -25.051  1.00  0.92           C  
ATOM   1484  O   VAL A  90      15.618   1.792 -25.730  1.00  0.92           O  
ATOM   1485  CB  VAL A  90      14.569   3.869 -23.215  1.00  0.92           C  
ATOM   1486  CG1 VAL A  90      13.405   3.663 -24.054  1.00  0.92           C  
ATOM   1487  CG2 VAL A  90      14.155   3.755 -21.749  1.00  0.92           C  
ATOM   1488  H   VAL A  90      17.370   3.853 -22.861  1.00  0.92           H  
ATOM   1489  HA  VAL A  90      15.189   1.845 -23.286  1.00  0.92           H  
ATOM   1490  HB  VAL A  90      14.967   4.863 -23.415  1.00  0.92           H  
ATOM   1491 1HG1 VAL A  90      12.673   4.410 -23.797  1.00  0.92           H  
ATOM   1492 2HG1 VAL A  90      13.687   3.749 -25.096  1.00  0.92           H  
ATOM   1493 3HG1 VAL A  90      13.006   2.672 -23.867  1.00  0.92           H  
ATOM   1494 1HG2 VAL A  90      13.396   4.504 -21.527  1.00  0.92           H  
ATOM   1495 2HG2 VAL A  90      13.751   2.776 -21.575  1.00  0.92           H  
ATOM   1496 3HG2 VAL A  90      15.016   3.913 -21.101  1.00  0.92           H  
ATOM   1497  N   ASP A  91      16.538   3.836 -25.596  1.00  0.87           N  
ATOM   1498  CA  ASP A  91      16.896   3.749 -27.007  1.00  0.87           C  
ATOM   1499  C   ASP A  91      17.923   2.623 -27.114  1.00  0.87           C  
ATOM   1500  O   ASP A  91      18.737   2.478 -26.200  1.00  0.87           O  
ATOM   1501  CB  ASP A  91      17.520   5.016 -27.581  1.00  0.87           C  
ATOM   1502  CG  ASP A  91      16.582   6.221 -27.817  1.00  0.87           C  
ATOM   1503  OD1 ASP A  91      15.384   6.154 -27.643  1.00  0.87           O  
ATOM   1504  OD2 ASP A  91      17.100   7.190 -28.318  1.00  0.87           O  
ATOM   1505  H   ASP A  91      16.762   4.651 -25.048  1.00  0.87           H  
ATOM   1506  HA  ASP A  91      16.004   3.531 -27.575  1.00  0.87           H  
ATOM   1507 1HB  ASP A  91      18.310   5.344 -26.907  1.00  0.87           H  
ATOM   1508 2HB  ASP A  91      18.008   4.763 -28.521  1.00  0.87           H  
ATOM   1509  N   PRO A  92      17.941   1.814 -28.174  1.00  0.82           N  
ATOM   1510  CA  PRO A  92      18.933   0.781 -28.370  1.00  0.82           C  
ATOM   1511  C   PRO A  92      20.364   1.324 -28.437  1.00  0.82           C  
ATOM   1512  O   PRO A  92      20.578   2.398 -28.992  1.00  0.82           O  
ATOM   1513  CB  PRO A  92      18.579   0.260 -29.749  1.00  0.82           C  
ATOM   1514  CG  PRO A  92      17.118   0.568 -29.933  1.00  0.82           C  
ATOM   1515  CD  PRO A  92      16.890   1.867 -29.207  1.00  0.82           C  
ATOM   1516  HA  PRO A  92      18.776   0.023 -27.599  1.00  0.82           H  
ATOM   1517 1HB  PRO A  92      19.207   0.753 -30.509  1.00  0.82           H  
ATOM   1518 2HB  PRO A  92      18.831  -0.785 -29.786  1.00  0.82           H  
ATOM   1519 1HG  PRO A  92      16.907   0.645 -31.009  1.00  0.82           H  
ATOM   1520 2HG  PRO A  92      16.496  -0.247 -29.543  1.00  0.82           H  
ATOM   1521 1HD  PRO A  92      17.016   2.739 -29.867  1.00  0.82           H  
ATOM   1522 2HD  PRO A  92      15.888   1.804 -28.769  1.00  0.82           H  
ATOM   1523  N   PRO A  93      21.369   0.578 -27.936  1.00  0.78           N  
ATOM   1524  CA  PRO A  93      22.793   0.859 -28.062  1.00  0.78           C  
ATOM   1525  C   PRO A  93      23.305   0.530 -29.477  1.00  0.78           C  
ATOM   1526  O   PRO A  93      24.413   0.915 -29.853  1.00  0.78           O  
ATOM   1527  CB  PRO A  93      23.404  -0.058 -26.999  1.00  0.78           C  
ATOM   1528  CG  PRO A  93      22.448  -1.206 -26.901  1.00  0.78           C  
ATOM   1529  CD  PRO A  93      21.069  -0.599 -27.126  1.00  0.78           C  
ATOM   1530  HA  PRO A  93      22.976   1.914 -27.821  1.00  0.78           H  
ATOM   1531 1HB  PRO A  93      24.411  -0.370 -27.313  1.00  0.78           H  
ATOM   1532 2HB  PRO A  93      23.518   0.490 -26.049  1.00  0.78           H  
ATOM   1533 1HG  PRO A  93      22.711  -1.952 -27.660  1.00  0.78           H  
ATOM   1534 2HG  PRO A  93      22.542  -1.700 -25.923  1.00  0.78           H  
ATOM   1535 1HD  PRO A  93      20.468  -1.301 -27.689  1.00  0.78           H  
ATOM   1536 2HD  PRO A  93      20.600  -0.307 -26.171  1.00  0.78           H  
ATOM   1537  N   LYS A  94      22.498  -0.210 -30.243  1.00  0.74           N  
ATOM   1538  CA  LYS A  94      22.843  -0.643 -31.597  1.00  0.74           C  
ATOM   1539  C   LYS A  94      21.570  -0.976 -32.347  1.00  0.74           C  
ATOM   1540  O   LYS A  94      20.527  -1.183 -31.727  1.00  0.74           O  
ATOM   1541  CB  LYS A  94      23.660  -1.932 -31.641  1.00  0.74           C  
ATOM   1542  CG  LYS A  94      22.866  -3.133 -31.167  1.00  0.74           C  
ATOM   1543  CD  LYS A  94      23.611  -4.450 -31.337  1.00  0.74           C  
ATOM   1544  CE  LYS A  94      22.670  -5.606 -31.006  1.00  0.74           C  
ATOM   1545  NZ  LYS A  94      23.255  -6.939 -31.239  1.00  0.74           N  
ATOM   1546  H   LYS A  94      21.604  -0.491 -29.878  1.00  0.74           H  
ATOM   1547  HA  LYS A  94      23.360   0.162 -32.120  1.00  0.74           H  
ATOM   1548 1HB  LYS A  94      23.991  -2.127 -32.663  1.00  0.74           H  
ATOM   1549 2HB  LYS A  94      24.548  -1.831 -31.014  1.00  0.74           H  
ATOM   1550 1HG  LYS A  94      22.636  -2.995 -30.119  1.00  0.74           H  
ATOM   1551 2HG  LYS A  94      21.925  -3.197 -31.721  1.00  0.74           H  
ATOM   1552 1HD  LYS A  94      23.950  -4.548 -32.369  1.00  0.74           H  
ATOM   1553 2HD  LYS A  94      24.475  -4.483 -30.674  1.00  0.74           H  
ATOM   1554 1HE  LYS A  94      22.399  -5.547 -29.970  1.00  0.74           H  
ATOM   1555 2HE  LYS A  94      21.765  -5.509 -31.614  1.00  0.74           H  
ATOM   1556 1HZ  LYS A  94      22.521  -7.613 -30.973  1.00  0.74           H  
ATOM   1557 2HZ  LYS A  94      23.490  -7.051 -32.208  1.00  0.74           H  
ATOM   1558 3HZ  LYS A  94      24.067  -7.076 -30.669  1.00  0.74           H  
ATOM   1559  N   THR A  95      21.671  -1.079 -33.670  1.00  0.70           N  
ATOM   1560  CA  THR A  95      20.547  -1.540 -34.468  1.00  0.70           C  
ATOM   1561  C   THR A  95      20.947  -2.715 -35.386  1.00  0.70           C  
ATOM   1562  O   THR A  95      22.110  -2.821 -35.775  1.00  0.70           O  
ATOM   1563  CB  THR A  95      19.979  -0.379 -35.314  1.00  0.70           C  
ATOM   1564  OG1 THR A  95      21.010   0.145 -36.164  1.00  0.70           O  
ATOM   1565  CG2 THR A  95      19.400   0.724 -34.427  1.00  0.70           C  
ATOM   1566  H   THR A  95      22.548  -0.862 -34.120  1.00  0.70           H  
ATOM   1567  HA  THR A  95      19.775  -1.853 -33.781  1.00  0.70           H  
ATOM   1568  HB  THR A  95      19.178  -0.756 -35.946  1.00  0.70           H  
ATOM   1569  HG1 THR A  95      20.637   0.822 -36.738  1.00  0.70           H  
ATOM   1570 1HG2 THR A  95      18.992   1.518 -35.055  1.00  0.70           H  
ATOM   1571 2HG2 THR A  95      18.602   0.303 -33.806  1.00  0.70           H  
ATOM   1572 3HG2 THR A  95      20.175   1.135 -33.786  1.00  0.70           H  
ATOM   1573  N   PRO A  96      19.985  -3.591 -35.739  1.00  0.66           N  
ATOM   1574  CA  PRO A  96      18.618  -3.674 -35.259  1.00  0.66           C  
ATOM   1575  C   PRO A  96      18.599  -4.169 -33.823  1.00  0.66           C  
ATOM   1576  O   PRO A  96      19.509  -4.878 -33.404  1.00  0.66           O  
ATOM   1577  CB  PRO A  96      17.967  -4.671 -36.206  1.00  0.66           C  
ATOM   1578  CG  PRO A  96      19.128  -5.544 -36.679  1.00  0.66           C  
ATOM   1579  CD  PRO A  96      20.333  -4.601 -36.732  1.00  0.66           C  
ATOM   1580  HA  PRO A  96      18.157  -2.698 -35.356  1.00  0.66           H  
ATOM   1581 1HB  PRO A  96      17.194  -5.233 -35.660  1.00  0.66           H  
ATOM   1582 2HB  PRO A  96      17.456  -4.127 -37.020  1.00  0.66           H  
ATOM   1583 1HG  PRO A  96      19.275  -6.384 -35.980  1.00  0.66           H  
ATOM   1584 2HG  PRO A  96      18.899  -5.985 -37.658  1.00  0.66           H  
ATOM   1585 1HD  PRO A  96      21.253  -5.124 -36.434  1.00  0.66           H  
ATOM   1586 2HD  PRO A  96      20.430  -4.136 -37.724  1.00  0.66           H  
ATOM   1587  N   TRP A  97      17.580  -3.776 -33.081  1.00  0.63           N  
ATOM   1588  CA  TRP A  97      17.407  -4.204 -31.699  1.00  0.63           C  
ATOM   1589  C   TRP A  97      16.186  -5.093 -31.543  1.00  0.63           C  
ATOM   1590  O   TRP A  97      15.052  -4.625 -31.699  1.00  0.63           O  
ATOM   1591  CB  TRP A  97      17.274  -2.978 -30.822  1.00  0.63           C  
ATOM   1592  CG  TRP A  97      17.369  -3.207 -29.334  1.00  0.63           C  
ATOM   1593  CD1 TRP A  97      16.386  -3.088 -28.402  1.00  0.63           C  
ATOM   1594  CD2 TRP A  97      18.565  -3.547 -28.603  1.00  0.63           C  
ATOM   1595  NE1 TRP A  97      16.894  -3.355 -27.144  1.00  0.63           N  
ATOM   1596  CE2 TRP A  97      18.216  -3.628 -27.255  1.00  0.63           C  
ATOM   1597  CE3 TRP A  97      19.882  -3.775 -28.975  1.00  0.63           C  
ATOM   1598  CZ2 TRP A  97      19.140  -3.935 -26.278  1.00  0.63           C  
ATOM   1599  CZ3 TRP A  97      20.808  -4.082 -27.981  1.00  0.63           C  
ATOM   1600  CH2 TRP A  97      20.440  -4.162 -26.673  1.00  0.63           C  
ATOM   1601  H   TRP A  97      16.896  -3.153 -33.499  1.00  0.63           H  
ATOM   1602  HA  TRP A  97      18.288  -4.773 -31.393  1.00  0.63           H  
ATOM   1603 1HB  TRP A  97      18.046  -2.289 -31.126  1.00  0.63           H  
ATOM   1604 2HB  TRP A  97      16.321  -2.500 -31.027  1.00  0.63           H  
ATOM   1605  HD1 TRP A  97      15.357  -2.819 -28.616  1.00  0.63           H  
ATOM   1606  HE1 TRP A  97      16.389  -3.350 -26.235  1.00  0.63           H  
ATOM   1607  HE3 TRP A  97      20.174  -3.713 -30.024  1.00  0.63           H  
ATOM   1608  HZ2 TRP A  97      18.865  -3.995 -25.224  1.00  0.63           H  
ATOM   1609  HZ3 TRP A  97      21.834  -4.260 -28.262  1.00  0.63           H  
ATOM   1610  HH2 TRP A  97      21.192  -4.407 -25.922  1.00  0.63           H  
ATOM   1611  N   ILE A  98      16.397  -6.363 -31.230  1.00  0.61           N  
ATOM   1612  CA  ILE A  98      15.249  -7.259 -31.108  1.00  0.61           C  
ATOM   1613  C   ILE A  98      14.866  -7.432 -29.642  1.00  0.61           C  
ATOM   1614  O   ILE A  98      15.690  -7.850 -28.814  1.00  0.61           O  
ATOM   1615  CB  ILE A  98      15.533  -8.630 -31.754  1.00  0.61           C  
ATOM   1616  CG1 ILE A  98      15.735  -8.459 -33.257  1.00  0.61           C  
ATOM   1617  CG2 ILE A  98      14.344  -9.617 -31.501  1.00  0.61           C  
ATOM   1618  CD1 ILE A  98      17.089  -7.947 -33.693  1.00  0.61           C  
ATOM   1619  H   ILE A  98      17.364  -6.701 -31.109  1.00  0.61           H  
ATOM   1620  HA  ILE A  98      14.401  -6.819 -31.629  1.00  0.61           H  
ATOM   1621  HB  ILE A  98      16.456  -9.039 -31.339  1.00  0.61           H  
ATOM   1622 1HG1 ILE A  98      15.588  -9.423 -33.709  1.00  0.61           H  
ATOM   1623 2HG1 ILE A  98      14.986  -7.773 -33.628  1.00  0.61           H  
ATOM   1624 1HG2 ILE A  98      14.567 -10.582 -31.966  1.00  0.61           H  
ATOM   1625 2HG2 ILE A  98      14.194  -9.757 -30.432  1.00  0.61           H  
ATOM   1626 3HG2 ILE A  98      13.431  -9.203 -31.939  1.00  0.61           H  
ATOM   1627 1HD1 ILE A  98      17.121  -7.879 -34.780  1.00  0.61           H  
ATOM   1628 2HD1 ILE A  98      17.286  -6.971 -33.274  1.00  0.61           H  
ATOM   1629 3HD1 ILE A  98      17.863  -8.637 -33.350  1.00  0.61           H  
ATOM   1630  N   VAL A  99      13.606  -7.103 -29.347  1.00  0.61           N  
ATOM   1631  CA  VAL A  99      13.052  -7.141 -28.002  1.00  0.61           C  
ATOM   1632  C   VAL A  99      11.973  -8.200 -27.891  1.00  0.61           C  
ATOM   1633  O   VAL A  99      11.027  -8.202 -28.674  1.00  0.61           O  
ATOM   1634  CB  VAL A  99      12.412  -5.785 -27.639  1.00  0.61           C  
ATOM   1635  CG1 VAL A  99      11.806  -5.850 -26.222  1.00  0.61           C  
ATOM   1636  CG2 VAL A  99      13.436  -4.704 -27.771  1.00  0.61           C  
ATOM   1637  H   VAL A  99      13.008  -6.787 -30.105  1.00  0.61           H  
ATOM   1638  HA  VAL A  99      13.853  -7.352 -27.306  1.00  0.61           H  
ATOM   1639  HB  VAL A  99      11.604  -5.587 -28.327  1.00  0.61           H  
ATOM   1640 1HG1 VAL A  99      11.337  -4.898 -25.979  1.00  0.61           H  
ATOM   1641 2HG1 VAL A  99      11.053  -6.640 -26.179  1.00  0.61           H  
ATOM   1642 3HG1 VAL A  99      12.598  -6.064 -25.497  1.00  0.61           H  
ATOM   1643 1HG2 VAL A  99      12.985  -3.741 -27.539  1.00  0.61           H  
ATOM   1644 2HG2 VAL A  99      14.257  -4.899 -27.083  1.00  0.61           H  
ATOM   1645 3HG2 VAL A  99      13.810  -4.691 -28.798  1.00  0.61           H  
ATOM   1646  N   LEU A 100      12.110  -9.092 -26.929  1.00  0.63           N  
ATOM   1647  CA  LEU A 100      11.109 -10.133 -26.733  1.00  0.63           C  
ATOM   1648  C   LEU A 100      10.287  -9.806 -25.496  1.00  0.63           C  
ATOM   1649  O   LEU A 100      10.863  -9.533 -24.442  1.00  0.63           O  
ATOM   1650  CB  LEU A 100      11.808 -11.477 -26.558  1.00  0.63           C  
ATOM   1651  CG  LEU A 100      10.957 -12.724 -26.387  1.00  0.63           C  
ATOM   1652  CD1 LEU A 100      10.264 -12.977 -27.671  1.00  0.63           C  
ATOM   1653  CD2 LEU A 100      11.828 -13.906 -26.001  1.00  0.63           C  
ATOM   1654  H   LEU A 100      12.938  -9.040 -26.332  1.00  0.63           H  
ATOM   1655  HA  LEU A 100      10.445 -10.170 -27.597  1.00  0.63           H  
ATOM   1656 1HB  LEU A 100      12.407 -11.629 -27.433  1.00  0.63           H  
ATOM   1657 2HB  LEU A 100      12.462 -11.404 -25.704  1.00  0.63           H  
ATOM   1658  HG  LEU A 100      10.205 -12.562 -25.618  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 100       9.667 -13.849 -27.587  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 100       9.639 -12.125 -27.905  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 100      11.000 -13.124 -28.456  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 100      11.205 -14.798 -25.893  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 100      12.563 -14.076 -26.777  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 100      12.329 -13.699 -25.058  1.00  0.63           H  
ATOM   1665  N   LEU A 101       8.961  -9.772 -25.617  1.00  0.68           N  
ATOM   1666  CA  LEU A 101       8.123  -9.499 -24.449  1.00  0.68           C  
ATOM   1667  C   LEU A 101       7.561 -10.787 -23.874  1.00  0.68           C  
ATOM   1668  O   LEU A 101       6.843 -11.540 -24.555  1.00  0.68           O  
ATOM   1669  CB  LEU A 101       6.957  -8.553 -24.745  1.00  0.68           C  
ATOM   1670  CG  LEU A 101       7.287  -7.202 -25.285  1.00  0.68           C  
ATOM   1671  CD1 LEU A 101       5.998  -6.429 -25.412  1.00  0.68           C  
ATOM   1672  CD2 LEU A 101       8.276  -6.525 -24.398  1.00  0.68           C  
ATOM   1673  H   LEU A 101       8.536  -9.960 -26.526  1.00  0.68           H  
ATOM   1674  HA  LEU A 101       8.741  -9.032 -23.684  1.00  0.68           H  
ATOM   1675 1HB  LEU A 101       6.306  -9.033 -25.476  1.00  0.68           H  
ATOM   1676 2HB  LEU A 101       6.388  -8.415 -23.828  1.00  0.68           H  
ATOM   1677  HG  LEU A 101       7.712  -7.308 -26.281  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 101       6.196  -5.458 -25.829  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 101       5.332  -6.984 -26.070  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 101       5.530  -6.314 -24.437  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 101       8.523  -5.551 -24.795  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 101       7.863  -6.419 -23.395  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 101       9.169  -7.139 -24.364  1.00  0.68           H  
ATOM   1684  N   VAL A 102       7.854 -11.024 -22.597  1.00  0.75           N  
ATOM   1685  CA  VAL A 102       7.447 -12.255 -21.940  1.00  0.75           C  
ATOM   1686  C   VAL A 102       6.590 -11.914 -20.724  1.00  0.75           C  
ATOM   1687  O   VAL A 102       6.461 -10.743 -20.358  1.00  0.75           O  
ATOM   1688  CB  VAL A 102       8.687 -13.086 -21.551  1.00  0.75           C  
ATOM   1689  CG1 VAL A 102       9.505 -13.346 -22.814  1.00  0.75           C  
ATOM   1690  CG2 VAL A 102       9.528 -12.426 -20.480  1.00  0.75           C  
ATOM   1691  H   VAL A 102       8.434 -10.353 -22.095  1.00  0.75           H  
ATOM   1692  HA  VAL A 102       6.851 -12.846 -22.627  1.00  0.75           H  
ATOM   1693  HB  VAL A 102       8.346 -14.043 -21.174  1.00  0.75           H  
ATOM   1694 1HG1 VAL A 102      10.369 -13.959 -22.587  1.00  0.75           H  
ATOM   1695 2HG1 VAL A 102       8.885 -13.842 -23.540  1.00  0.75           H  
ATOM   1696 3HG1 VAL A 102       9.850 -12.395 -23.214  1.00  0.75           H  
ATOM   1697 1HG2 VAL A 102      10.378 -13.066 -20.236  1.00  0.75           H  
ATOM   1698 2HG2 VAL A 102       9.890 -11.486 -20.836  1.00  0.75           H  
ATOM   1699 3HG2 VAL A 102       8.928 -12.280 -19.606  1.00  0.75           H  
ATOM   1700  N   GLY A 103       5.929 -12.913 -20.149  1.00  0.84           N  
ATOM   1701  CA  GLY A 103       5.039 -12.659 -19.017  1.00  0.84           C  
ATOM   1702  C   GLY A 103       3.711 -13.363 -19.239  1.00  0.84           C  
ATOM   1703  O   GLY A 103       3.501 -13.962 -20.297  1.00  0.84           O  
ATOM   1704  H   GLY A 103       6.062 -13.860 -20.476  1.00  0.84           H  
ATOM   1705 1HA  GLY A 103       5.497 -13.000 -18.099  1.00  0.84           H  
ATOM   1706 2HA  GLY A 103       4.868 -11.588 -18.908  1.00  0.84           H  
ATOM   1707  N   VAL A 104       2.818 -13.283 -18.261  1.00  0.92           N  
ATOM   1708  CA  VAL A 104       1.501 -13.920 -18.333  1.00  0.92           C  
ATOM   1709  C   VAL A 104       0.482 -13.057 -19.087  1.00  0.92           C  
ATOM   1710  O   VAL A 104       0.669 -11.852 -19.257  1.00  0.92           O  
ATOM   1711  CB  VAL A 104       0.979 -14.226 -16.916  1.00  0.92           C  
ATOM   1712  CG1 VAL A 104       1.923 -15.193 -16.212  1.00  0.92           C  
ATOM   1713  CG2 VAL A 104       0.869 -12.920 -16.123  1.00  0.92           C  
ATOM   1714  H   VAL A 104       3.060 -12.761 -17.429  1.00  0.92           H  
ATOM   1715  HA  VAL A 104       1.605 -14.870 -18.862  1.00  0.92           H  
ATOM   1716  HB  VAL A 104       0.000 -14.704 -16.988  1.00  0.92           H  
ATOM   1717 1HG1 VAL A 104       1.545 -15.414 -15.212  1.00  0.92           H  
ATOM   1718 2HG1 VAL A 104       1.988 -16.120 -16.788  1.00  0.92           H  
ATOM   1719 3HG1 VAL A 104       2.906 -14.743 -16.133  1.00  0.92           H  
ATOM   1720 1HG2 VAL A 104       0.495 -13.130 -15.121  1.00  0.92           H  
ATOM   1721 2HG2 VAL A 104       1.852 -12.452 -16.051  1.00  0.92           H  
ATOM   1722 3HG2 VAL A 104       0.188 -12.243 -16.628  1.00  0.92           H  
ATOM   1723  N   GLN A 105      -0.624 -13.666 -19.513  1.00  0.97           N  
ATOM   1724  CA  GLN A 105      -1.695 -12.947 -20.217  1.00  0.97           C  
ATOM   1725  C   GLN A 105      -2.237 -11.755 -19.431  1.00  0.97           C  
ATOM   1726  O   GLN A 105      -2.543 -10.699 -19.998  1.00  0.97           O  
ATOM   1727  CB  GLN A 105      -2.863 -13.892 -20.544  1.00  0.97           C  
ATOM   1728  CG  GLN A 105      -4.016 -13.210 -21.262  1.00  0.97           C  
ATOM   1729  CD  GLN A 105      -5.111 -14.162 -21.775  1.00  0.97           C  
ATOM   1730  OE1 GLN A 105      -5.238 -14.319 -22.994  1.00  0.97           O  
ATOM   1731  NE2 GLN A 105      -5.901 -14.775 -20.890  1.00  0.97           N  
ATOM   1732  H   GLN A 105      -0.720 -14.664 -19.345  1.00  0.97           H  
ATOM   1733  HA  GLN A 105      -1.286 -12.568 -21.153  1.00  0.97           H  
ATOM   1734 1HB  GLN A 105      -2.529 -14.693 -21.164  1.00  0.97           H  
ATOM   1735 2HB  GLN A 105      -3.237 -14.334 -19.631  1.00  0.97           H  
ATOM   1736 1HG  GLN A 105      -4.482 -12.514 -20.564  1.00  0.97           H  
ATOM   1737 2HG  GLN A 105      -3.616 -12.665 -22.116  1.00  0.97           H  
ATOM   1738 1HE2 GLN A 105      -6.637 -15.373 -21.193  1.00  0.97           H  
ATOM   1739 2HE2 GLN A 105      -5.766 -14.653 -19.886  1.00  0.97           H  
ATOM   1740  N   GLY A 106      -2.296 -11.901 -18.115  1.00  0.99           N  
ATOM   1741  CA  GLY A 106      -2.815 -10.877 -17.222  1.00  0.99           C  
ATOM   1742  C   GLY A 106      -1.980  -9.593 -17.209  1.00  0.99           C  
ATOM   1743  O   GLY A 106      -2.429  -8.574 -16.687  1.00  0.99           O  
ATOM   1744  H   GLY A 106      -1.984 -12.776 -17.721  1.00  0.99           H  
ATOM   1745 1HA  GLY A 106      -3.839 -10.639 -17.512  1.00  0.99           H  
ATOM   1746 2HA  GLY A 106      -2.863 -11.281 -16.212  1.00  0.99           H  
ATOM   1747  N   SER A 107      -0.768  -9.631 -17.772  1.00  0.96           N  
ATOM   1748  CA  SER A 107       0.095  -8.465 -17.791  1.00  0.96           C  
ATOM   1749  C   SER A 107      -0.182  -7.447 -18.907  1.00  0.96           C  
ATOM   1750  O   SER A 107       0.352  -6.334 -18.862  1.00  0.96           O  
ATOM   1751  CB  SER A 107       1.530  -8.901 -17.891  1.00  0.96           C  
ATOM   1752  OG  SER A 107       1.979  -9.575 -16.739  1.00  0.96           O  
ATOM   1753  H   SER A 107      -0.430 -10.482 -18.219  1.00  0.96           H  
ATOM   1754  HA  SER A 107      -0.029  -7.950 -16.843  1.00  0.96           H  
ATOM   1755 1HB  SER A 107       1.668  -9.537 -18.765  1.00  0.96           H  
ATOM   1756 2HB  SER A 107       2.125  -8.038 -18.036  1.00  0.96           H  
ATOM   1757  HG  SER A 107       2.965  -9.588 -16.839  1.00  0.96           H  
ATOM   1758  N   GLY A 108      -1.017  -7.784 -19.900  1.00  0.90           N  
ATOM   1759  CA  GLY A 108      -1.281  -6.804 -20.966  1.00  0.90           C  
ATOM   1760  C   GLY A 108      -0.136  -6.623 -21.980  1.00  0.90           C  
ATOM   1761  O   GLY A 108       0.133  -5.500 -22.430  1.00  0.90           O  
ATOM   1762  H   GLY A 108      -1.472  -8.703 -19.902  1.00  0.90           H  
ATOM   1763 1HA  GLY A 108      -2.183  -7.108 -21.499  1.00  0.90           H  
ATOM   1764 2HA  GLY A 108      -1.509  -5.840 -20.511  1.00  0.90           H  
ATOM   1765  N   LYS A 109       0.533  -7.722 -22.343  1.00  0.83           N  
ATOM   1766  CA  LYS A 109       1.676  -7.687 -23.262  1.00  0.83           C  
ATOM   1767  C   LYS A 109       1.336  -7.073 -24.622  1.00  0.83           C  
ATOM   1768  O   LYS A 109       2.143  -6.340 -25.191  1.00  0.83           O  
ATOM   1769  CB  LYS A 109       2.193  -9.110 -23.496  1.00  0.83           C  
ATOM   1770  CG  LYS A 109       2.832  -9.726 -22.278  1.00  0.83           C  
ATOM   1771  CD  LYS A 109       3.577 -11.025 -22.568  1.00  0.83           C  
ATOM   1772  CE  LYS A 109       2.663 -12.163 -23.044  1.00  0.83           C  
ATOM   1773  NZ  LYS A 109       3.363 -13.486 -22.984  1.00  0.83           N  
ATOM   1774  H   LYS A 109       0.252  -8.608 -21.946  1.00  0.83           H  
ATOM   1775  HA  LYS A 109       2.465  -7.090 -22.805  1.00  0.83           H  
ATOM   1776 1HB  LYS A 109       1.371  -9.754 -23.810  1.00  0.83           H  
ATOM   1777 2HB  LYS A 109       2.933  -9.104 -24.301  1.00  0.83           H  
ATOM   1778 1HG  LYS A 109       3.546  -9.025 -21.887  1.00  0.83           H  
ATOM   1779 2HG  LYS A 109       2.075  -9.912 -21.509  1.00  0.83           H  
ATOM   1780 1HD  LYS A 109       4.361 -10.854 -23.311  1.00  0.83           H  
ATOM   1781 2HD  LYS A 109       4.040 -11.346 -21.654  1.00  0.83           H  
ATOM   1782 1HE  LYS A 109       1.770 -12.209 -22.421  1.00  0.83           H  
ATOM   1783 2HE  LYS A 109       2.372 -11.974 -24.076  1.00  0.83           H  
ATOM   1784 1HZ  LYS A 109       2.766 -14.237 -23.305  1.00  0.83           H  
ATOM   1785 2HZ  LYS A 109       4.204 -13.511 -23.547  1.00  0.83           H  
ATOM   1786 3HZ  LYS A 109       3.606 -13.668 -22.014  1.00  0.83           H  
ATOM   1787  N   THR A 110       0.127  -7.333 -25.122  1.00  0.77           N  
ATOM   1788  CA  THR A 110      -0.297  -6.800 -26.417  1.00  0.77           C  
ATOM   1789  C   THR A 110      -0.310  -5.276 -26.416  1.00  0.77           C  
ATOM   1790  O   THR A 110       0.244  -4.620 -27.310  1.00  0.77           O  
ATOM   1791  CB  THR A 110      -1.706  -7.323 -26.748  1.00  0.77           C  
ATOM   1792  OG1 THR A 110      -1.665  -8.750 -26.881  1.00  0.77           O  
ATOM   1793  CG2 THR A 110      -2.269  -6.698 -27.987  1.00  0.77           C  
ATOM   1794  H   THR A 110      -0.499  -7.928 -24.601  1.00  0.77           H  
ATOM   1795  HA  THR A 110       0.406  -7.143 -27.177  1.00  0.77           H  
ATOM   1796  HB  THR A 110      -2.368  -7.079 -25.918  1.00  0.77           H  
ATOM   1797  HG1 THR A 110      -1.098  -8.981 -27.623  1.00  0.77           H  
ATOM   1798 1HG2 THR A 110      -3.265  -7.088 -28.177  1.00  0.77           H  
ATOM   1799 2HG2 THR A 110      -2.320  -5.620 -27.865  1.00  0.77           H  
ATOM   1800 3HG2 THR A 110      -1.647  -6.927 -28.782  1.00  0.77           H  
ATOM   1801  N   THR A 111      -0.919  -4.714 -25.376  1.00  0.72           N  
ATOM   1802  CA  THR A 111      -1.022  -3.276 -25.259  1.00  0.72           C  
ATOM   1803  C   THR A 111       0.376  -2.700 -25.102  1.00  0.72           C  
ATOM   1804  O   THR A 111       0.709  -1.678 -25.712  1.00  0.72           O  
ATOM   1805  CB  THR A 111      -1.906  -2.848 -24.080  1.00  0.72           C  
ATOM   1806  OG1 THR A 111      -3.238  -3.359 -24.230  1.00  0.72           O  
ATOM   1807  CG2 THR A 111      -1.967  -1.355 -24.070  1.00  0.72           C  
ATOM   1808  H   THR A 111      -1.321  -5.303 -24.662  1.00  0.72           H  
ATOM   1809  HA  THR A 111      -1.454  -2.875 -26.172  1.00  0.72           H  
ATOM   1810  HB  THR A 111      -1.480  -3.210 -23.142  1.00  0.72           H  
ATOM   1811  HG1 THR A 111      -3.794  -2.991 -23.514  1.00  0.72           H  
ATOM   1812 1HG2 THR A 111      -2.586  -1.013 -23.235  1.00  0.72           H  
ATOM   1813 2HG2 THR A 111      -0.961  -0.989 -23.962  1.00  0.72           H  
ATOM   1814 3HG2 THR A 111      -2.391  -0.992 -25.005  1.00  0.72           H  
ATOM   1815  N   THR A 112       1.198  -3.368 -24.284  1.00  0.69           N  
ATOM   1816  CA  THR A 112       2.557  -2.922 -24.033  1.00  0.69           C  
ATOM   1817  C   THR A 112       3.373  -2.855 -25.309  1.00  0.69           C  
ATOM   1818  O   THR A 112       4.089  -1.882 -25.525  1.00  0.69           O  
ATOM   1819  CB  THR A 112       3.270  -3.831 -23.036  1.00  0.69           C  
ATOM   1820  OG1 THR A 112       2.599  -3.780 -21.781  1.00  0.69           O  
ATOM   1821  CG2 THR A 112       4.693  -3.401 -22.890  1.00  0.69           C  
ATOM   1822  H   THR A 112       0.860  -4.204 -23.804  1.00  0.69           H  
ATOM   1823  HA  THR A 112       2.516  -1.924 -23.606  1.00  0.69           H  
ATOM   1824  HB  THR A 112       3.251  -4.852 -23.397  1.00  0.69           H  
ATOM   1825  HG1 THR A 112       1.712  -4.189 -21.876  1.00  0.69           H  
ATOM   1826 1HG2 THR A 112       5.197  -4.054 -22.183  1.00  0.69           H  
ATOM   1827 2HG2 THR A 112       5.188  -3.462 -23.856  1.00  0.69           H  
ATOM   1828 3HG2 THR A 112       4.717  -2.376 -22.537  1.00  0.69           H  
ATOM   1829  N   ALA A 113       3.284  -3.876 -26.157  1.00  0.66           N  
ATOM   1830  CA  ALA A 113       4.034  -3.871 -27.406  1.00  0.66           C  
ATOM   1831  C   ALA A 113       3.646  -2.674 -28.257  1.00  0.66           C  
ATOM   1832  O   ALA A 113       4.499  -2.005 -28.849  1.00  0.66           O  
ATOM   1833  CB  ALA A 113       3.765  -5.140 -28.154  1.00  0.66           C  
ATOM   1834  H   ALA A 113       2.702  -4.682 -25.924  1.00  0.66           H  
ATOM   1835  HA  ALA A 113       5.092  -3.801 -27.175  1.00  0.66           H  
ATOM   1836 1HB  ALA A 113       4.329  -5.168 -29.073  1.00  0.66           H  
ATOM   1837 2HB  ALA A 113       4.039  -5.978 -27.551  1.00  0.66           H  
ATOM   1838 3HB  ALA A 113       2.704  -5.210 -28.382  1.00  0.66           H  
ATOM   1839  N   GLY A 114       2.349  -2.357 -28.259  1.00  0.65           N  
ATOM   1840  CA  GLY A 114       1.837  -1.200 -28.974  1.00  0.65           C  
ATOM   1841  C   GLY A 114       2.488   0.068 -28.443  1.00  0.65           C  
ATOM   1842  O   GLY A 114       3.033   0.875 -29.200  1.00  0.65           O  
ATOM   1843  H   GLY A 114       1.688  -2.962 -27.763  1.00  0.65           H  
ATOM   1844 1HA  GLY A 114       2.017  -1.304 -30.042  1.00  0.65           H  
ATOM   1845 2HA  GLY A 114       0.765  -1.137 -28.817  1.00  0.65           H  
ATOM   1846  N   LYS A 115       2.421   0.238 -27.125  1.00  0.64           N  
ATOM   1847  CA  LYS A 115       2.969   1.401 -26.437  1.00  0.64           C  
ATOM   1848  C   LYS A 115       4.475   1.555 -26.605  1.00  0.64           C  
ATOM   1849  O   LYS A 115       4.968   2.672 -26.799  1.00  0.64           O  
ATOM   1850  CB  LYS A 115       2.646   1.272 -24.972  1.00  0.64           C  
ATOM   1851  CG  LYS A 115       1.222   1.479 -24.575  1.00  0.64           C  
ATOM   1852  CD  LYS A 115       1.078   1.104 -23.152  1.00  0.64           C  
ATOM   1853  CE  LYS A 115      -0.209   1.472 -22.575  1.00  0.64           C  
ATOM   1854  NZ  LYS A 115      -0.296   0.919 -21.240  1.00  0.64           N  
ATOM   1855  H   LYS A 115       1.950  -0.483 -26.575  1.00  0.64           H  
ATOM   1856  HA  LYS A 115       2.500   2.296 -26.833  1.00  0.64           H  
ATOM   1857 1HB  LYS A 115       2.953   0.291 -24.621  1.00  0.64           H  
ATOM   1858 2HB  LYS A 115       3.224   2.002 -24.443  1.00  0.64           H  
ATOM   1859 1HG  LYS A 115       0.949   2.519 -24.688  1.00  0.64           H  
ATOM   1860 2HG  LYS A 115       0.564   0.864 -25.187  1.00  0.64           H  
ATOM   1861 1HD  LYS A 115       1.177   0.024 -23.077  1.00  0.64           H  
ATOM   1862 2HD  LYS A 115       1.835   1.530 -22.561  1.00  0.64           H  
ATOM   1863 1HE  LYS A 115      -0.279   2.562 -22.507  1.00  0.64           H  
ATOM   1864 2HE  LYS A 115      -1.028   1.118 -23.177  1.00  0.64           H  
ATOM   1865 1HZ  LYS A 115      -1.165   1.208 -20.824  1.00  0.64           H  
ATOM   1866 2HZ  LYS A 115      -0.241  -0.086 -21.249  1.00  0.64           H  
ATOM   1867 3HZ  LYS A 115       0.453   1.287 -20.690  1.00  0.64           H  
ATOM   1868  N   LEU A 116       5.213   0.450 -26.565  1.00  0.64           N  
ATOM   1869  CA  LEU A 116       6.647   0.528 -26.766  1.00  0.64           C  
ATOM   1870  C   LEU A 116       6.930   0.987 -28.169  1.00  0.64           C  
ATOM   1871  O   LEU A 116       7.789   1.842 -28.392  1.00  0.64           O  
ATOM   1872  CB  LEU A 116       7.290  -0.836 -26.593  1.00  0.64           C  
ATOM   1873  CG  LEU A 116       7.352  -1.398 -25.244  1.00  0.64           C  
ATOM   1874  CD1 LEU A 116       7.789  -2.826 -25.378  1.00  0.64           C  
ATOM   1875  CD2 LEU A 116       8.321  -0.602 -24.434  1.00  0.64           C  
ATOM   1876  H   LEU A 116       4.773  -0.448 -26.384  1.00  0.64           H  
ATOM   1877  HA  LEU A 116       7.071   1.239 -26.058  1.00  0.64           H  
ATOM   1878 1HB  LEU A 116       6.708  -1.535 -27.188  1.00  0.64           H  
ATOM   1879 2HB  LEU A 116       8.301  -0.797 -26.990  1.00  0.64           H  
ATOM   1880  HG  LEU A 116       6.375  -1.366 -24.778  1.00  0.64           H  
ATOM   1881 1HD1 LEU A 116       7.842  -3.288 -24.418  1.00  0.64           H  
ATOM   1882 2HD1 LEU A 116       7.068  -3.349 -25.986  1.00  0.64           H  
ATOM   1883 3HD1 LEU A 116       8.765  -2.866 -25.856  1.00  0.64           H  
ATOM   1884 1HD2 LEU A 116       8.388  -1.005 -23.433  1.00  0.64           H  
ATOM   1885 2HD2 LEU A 116       9.300  -0.637 -24.908  1.00  0.64           H  
ATOM   1886 3HD2 LEU A 116       7.983   0.428 -24.387  1.00  0.64           H  
ATOM   1887  N   ALA A 117       6.174   0.447 -29.127  1.00  0.64           N  
ATOM   1888  CA  ALA A 117       6.367   0.828 -30.502  1.00  0.64           C  
ATOM   1889  C   ALA A 117       6.081   2.294 -30.697  1.00  0.64           C  
ATOM   1890  O   ALA A 117       6.849   2.991 -31.350  1.00  0.64           O  
ATOM   1891  CB  ALA A 117       5.470  -0.001 -31.395  1.00  0.64           C  
ATOM   1892  H   ALA A 117       5.473  -0.263 -28.905  1.00  0.64           H  
ATOM   1893  HA  ALA A 117       7.408   0.660 -30.742  1.00  0.64           H  
ATOM   1894 1HB  ALA A 117       5.639   0.271 -32.428  1.00  0.64           H  
ATOM   1895 2HB  ALA A 117       5.709  -1.012 -31.247  1.00  0.64           H  
ATOM   1896 3HB  ALA A 117       4.430   0.168 -31.143  1.00  0.64           H  
ATOM   1897  N   TYR A 118       5.018   2.781 -30.063  1.00  0.65           N  
ATOM   1898  CA  TYR A 118       4.617   4.175 -30.152  1.00  0.65           C  
ATOM   1899  C   TYR A 118       5.768   5.038 -29.659  1.00  0.65           C  
ATOM   1900  O   TYR A 118       6.169   6.005 -30.311  1.00  0.65           O  
ATOM   1901  CB  TYR A 118       3.354   4.375 -29.323  1.00  0.65           C  
ATOM   1902  CG  TYR A 118       2.680   5.702 -29.394  1.00  0.65           C  
ATOM   1903  CD1 TYR A 118       1.860   5.944 -30.452  1.00  0.65           C  
ATOM   1904  CD2 TYR A 118       2.833   6.643 -28.422  1.00  0.65           C  
ATOM   1905  CE1 TYR A 118       1.182   7.121 -30.573  1.00  0.65           C  
ATOM   1906  CE2 TYR A 118       2.151   7.850 -28.526  1.00  0.65           C  
ATOM   1907  CZ  TYR A 118       1.329   8.086 -29.600  1.00  0.65           C  
ATOM   1908  OH  TYR A 118       0.646   9.279 -29.710  1.00  0.65           O  
ATOM   1909  H   TYR A 118       4.429   2.137 -29.534  1.00  0.65           H  
ATOM   1910  HA  TYR A 118       4.423   4.432 -31.191  1.00  0.65           H  
ATOM   1911 1HB  TYR A 118       2.635   3.628 -29.634  1.00  0.65           H  
ATOM   1912 2HB  TYR A 118       3.579   4.179 -28.282  1.00  0.65           H  
ATOM   1913  HD1 TYR A 118       1.743   5.186 -31.181  1.00  0.65           H  
ATOM   1914  HD2 TYR A 118       3.480   6.445 -27.572  1.00  0.65           H  
ATOM   1915  HE1 TYR A 118       0.525   7.287 -31.429  1.00  0.65           H  
ATOM   1916  HE2 TYR A 118       2.263   8.609 -27.755  1.00  0.65           H  
ATOM   1917  HH  TYR A 118       0.066   9.244 -30.474  1.00  0.65           H  
ATOM   1918  N   TYR A 119       6.322   4.679 -28.498  1.00  0.66           N  
ATOM   1919  CA  TYR A 119       7.443   5.415 -27.936  1.00  0.66           C  
ATOM   1920  C   TYR A 119       8.604   5.467 -28.923  1.00  0.66           C  
ATOM   1921  O   TYR A 119       9.121   6.540 -29.254  1.00  0.66           O  
ATOM   1922  CB  TYR A 119       7.925   4.752 -26.637  1.00  0.66           C  
ATOM   1923  CG  TYR A 119       9.120   5.442 -26.032  1.00  0.66           C  
ATOM   1924  CD1 TYR A 119       8.955   6.513 -25.162  1.00  0.66           C  
ATOM   1925  CD2 TYR A 119      10.382   5.032 -26.385  1.00  0.66           C  
ATOM   1926  CE1 TYR A 119      10.060   7.146 -24.636  1.00  0.66           C  
ATOM   1927  CE2 TYR A 119      11.475   5.669 -25.878  1.00  0.66           C  
ATOM   1928  CZ  TYR A 119      11.326   6.720 -24.998  1.00  0.66           C  
ATOM   1929  OH  TYR A 119      12.435   7.355 -24.481  1.00  0.66           O  
ATOM   1930  H   TYR A 119       5.951   3.872 -27.994  1.00  0.66           H  
ATOM   1931  HA  TYR A 119       7.134   6.433 -27.734  1.00  0.66           H  
ATOM   1932 1HB  TYR A 119       7.116   4.746 -25.902  1.00  0.66           H  
ATOM   1933 2HB  TYR A 119       8.194   3.718 -26.825  1.00  0.66           H  
ATOM   1934  HD1 TYR A 119       7.956   6.845 -24.888  1.00  0.66           H  
ATOM   1935  HD2 TYR A 119      10.509   4.205 -27.075  1.00  0.66           H  
ATOM   1936  HE1 TYR A 119       9.935   7.981 -23.946  1.00  0.66           H  
ATOM   1937  HE2 TYR A 119      12.472   5.343 -26.174  1.00  0.66           H  
ATOM   1938  HH  TYR A 119      13.224   7.057 -24.950  1.00  0.66           H  
ATOM   1939  N   TYR A 120       9.006   4.303 -29.411  1.00  0.66           N  
ATOM   1940  CA  TYR A 120      10.155   4.223 -30.288  1.00  0.66           C  
ATOM   1941  C   TYR A 120       9.940   4.944 -31.621  1.00  0.66           C  
ATOM   1942  O   TYR A 120      10.865   5.593 -32.124  1.00  0.66           O  
ATOM   1943  CB  TYR A 120      10.547   2.776 -30.467  1.00  0.66           C  
ATOM   1944  CG  TYR A 120      11.245   2.175 -29.280  1.00  0.66           C  
ATOM   1945  CD1 TYR A 120      10.752   1.014 -28.693  1.00  0.66           C  
ATOM   1946  CD2 TYR A 120      12.383   2.783 -28.769  1.00  0.66           C  
ATOM   1947  CE1 TYR A 120      11.402   0.459 -27.604  1.00  0.66           C  
ATOM   1948  CE2 TYR A 120      13.028   2.231 -27.689  1.00  0.66           C  
ATOM   1949  CZ  TYR A 120      12.554   1.075 -27.102  1.00  0.66           C  
ATOM   1950  OH  TYR A 120      13.223   0.515 -26.023  1.00  0.66           O  
ATOM   1951  H   TYR A 120       8.521   3.446 -29.137  1.00  0.66           H  
ATOM   1952  HA  TYR A 120      10.985   4.719 -29.788  1.00  0.66           H  
ATOM   1953 1HB  TYR A 120       9.642   2.197 -30.623  1.00  0.66           H  
ATOM   1954 2HB  TYR A 120      11.173   2.676 -31.333  1.00  0.66           H  
ATOM   1955  HD1 TYR A 120       9.857   0.540 -29.096  1.00  0.66           H  
ATOM   1956  HD2 TYR A 120      12.770   3.695 -29.227  1.00  0.66           H  
ATOM   1957  HE1 TYR A 120      11.020  -0.455 -27.149  1.00  0.66           H  
ATOM   1958  HE2 TYR A 120      13.916   2.707 -27.300  1.00  0.66           H  
ATOM   1959  HH  TYR A 120      14.091   0.969 -25.894  1.00  0.66           H  
ATOM   1960  N   VAL A 121       8.724   4.881 -32.171  1.00  0.66           N  
ATOM   1961  CA  VAL A 121       8.432   5.594 -33.407  1.00  0.66           C  
ATOM   1962  C   VAL A 121       8.538   7.101 -33.148  1.00  0.66           C  
ATOM   1963  O   VAL A 121       9.117   7.833 -33.953  1.00  0.66           O  
ATOM   1964  CB  VAL A 121       7.047   5.233 -33.991  1.00  0.66           C  
ATOM   1965  CG1 VAL A 121       6.749   6.167 -35.154  1.00  0.66           C  
ATOM   1966  CG2 VAL A 121       7.036   3.765 -34.497  1.00  0.66           C  
ATOM   1967  H   VAL A 121       7.998   4.321 -31.735  1.00  0.66           H  
ATOM   1968  HA  VAL A 121       9.181   5.316 -34.147  1.00  0.66           H  
ATOM   1969  HB  VAL A 121       6.280   5.368 -33.223  1.00  0.66           H  
ATOM   1970 1HG1 VAL A 121       5.781   5.934 -35.576  1.00  0.66           H  
ATOM   1971 2HG1 VAL A 121       6.751   7.196 -34.799  1.00  0.66           H  
ATOM   1972 3HG1 VAL A 121       7.513   6.044 -35.921  1.00  0.66           H  
ATOM   1973 1HG2 VAL A 121       6.054   3.532 -34.912  1.00  0.66           H  
ATOM   1974 2HG2 VAL A 121       7.796   3.644 -35.269  1.00  0.66           H  
ATOM   1975 3HG2 VAL A 121       7.248   3.094 -33.688  1.00  0.66           H  
ATOM   1976  N   ARG A 122       8.003   7.582 -32.010  1.00  0.66           N  
ATOM   1977  CA  ARG A 122       8.094   9.008 -31.667  1.00  0.66           C  
ATOM   1978  C   ARG A 122       9.544   9.465 -31.487  1.00  0.66           C  
ATOM   1979  O   ARG A 122       9.869  10.634 -31.704  1.00  0.66           O  
ATOM   1980  CB  ARG A 122       7.323   9.346 -30.400  1.00  0.66           C  
ATOM   1981  CG  ARG A 122       5.803   9.308 -30.497  1.00  0.66           C  
ATOM   1982  CD  ARG A 122       5.193   9.693 -29.198  1.00  0.66           C  
ATOM   1983  NE  ARG A 122       5.414   8.694 -28.159  1.00  0.66           N  
ATOM   1984  CZ  ARG A 122       5.225   8.912 -26.835  1.00  0.66           C  
ATOM   1985  NH1 ARG A 122       4.836  10.096 -26.419  1.00  0.66           N  
ATOM   1986  NH2 ARG A 122       5.421   7.947 -25.952  1.00  0.66           N  
ATOM   1987  H   ARG A 122       7.515   6.953 -31.369  1.00  0.66           H  
ATOM   1988  HA  ARG A 122       7.657   9.579 -32.485  1.00  0.66           H  
ATOM   1989 1HB  ARG A 122       7.608   8.639 -29.620  1.00  0.66           H  
ATOM   1990 2HB  ARG A 122       7.610  10.338 -30.058  1.00  0.66           H  
ATOM   1991 1HG  ARG A 122       5.469  10.013 -31.255  1.00  0.66           H  
ATOM   1992 2HG  ARG A 122       5.463   8.311 -30.759  1.00  0.66           H  
ATOM   1993 1HD  ARG A 122       5.628  10.631 -28.862  1.00  0.66           H  
ATOM   1994 2HD  ARG A 122       4.122   9.821 -29.329  1.00  0.66           H  
ATOM   1995  HE  ARG A 122       5.711   7.769 -28.461  1.00  0.66           H  
ATOM   1996 1HH1 ARG A 122       4.680  10.840 -27.085  1.00  0.66           H  
ATOM   1997 2HH1 ARG A 122       4.692  10.264 -25.432  1.00  0.66           H  
ATOM   1998 1HH2 ARG A 122       5.701   7.026 -26.257  1.00  0.66           H  
ATOM   1999 2HH2 ARG A 122       5.278   8.129 -24.966  1.00  0.66           H  
ATOM   2000  N   ARG A 123      10.429   8.524 -31.154  1.00  0.65           N  
ATOM   2001  CA  ARG A 123      11.852   8.793 -30.994  1.00  0.65           C  
ATOM   2002  C   ARG A 123      12.615   8.716 -32.324  1.00  0.65           C  
ATOM   2003  O   ARG A 123      13.837   8.880 -32.348  1.00  0.65           O  
ATOM   2004  CB  ARG A 123      12.489   7.820 -30.013  1.00  0.65           C  
ATOM   2005  CG  ARG A 123      12.034   7.887 -28.583  1.00  0.65           C  
ATOM   2006  CD  ARG A 123      12.570   9.066 -27.905  1.00  0.65           C  
ATOM   2007  NE  ARG A 123      14.026   8.996 -27.812  1.00  0.65           N  
ATOM   2008  CZ  ARG A 123      14.832  10.045 -27.536  1.00  0.65           C  
ATOM   2009  NH1 ARG A 123      14.321  11.247 -27.309  1.00  0.65           N  
ATOM   2010  NH2 ARG A 123      16.139   9.862 -27.501  1.00  0.65           N  
ATOM   2011  H   ARG A 123      10.082   7.588 -30.941  1.00  0.65           H  
ATOM   2012  HA  ARG A 123      11.963   9.800 -30.595  1.00  0.65           H  
ATOM   2013 1HB  ARG A 123      12.282   6.815 -30.334  1.00  0.65           H  
ATOM   2014 2HB  ARG A 123      13.567   7.953 -30.018  1.00  0.65           H  
ATOM   2015 1HG  ARG A 123      10.957   7.921 -28.522  1.00  0.65           H  
ATOM   2016 2HG  ARG A 123      12.408   7.006 -28.080  1.00  0.65           H  
ATOM   2017 1HD  ARG A 123      12.301   9.963 -28.461  1.00  0.65           H  
ATOM   2018 2HD  ARG A 123      12.163   9.121 -26.896  1.00  0.65           H  
ATOM   2019  HE  ARG A 123      14.478   8.064 -27.951  1.00  0.65           H  
ATOM   2020 1HH1 ARG A 123      13.321  11.384 -27.339  1.00  0.65           H  
ATOM   2021 2HH1 ARG A 123      14.932  12.024 -27.106  1.00  0.65           H  
ATOM   2022 1HH2 ARG A 123      16.521   8.919 -27.712  1.00  0.65           H  
ATOM   2023 2HH2 ARG A 123      16.757  10.627 -27.300  1.00  0.65           H  
ATOM   2024  N   GLY A 124      11.904   8.483 -33.432  1.00  0.63           N  
ATOM   2025  CA  GLY A 124      12.527   8.431 -34.746  1.00  0.63           C  
ATOM   2026  C   GLY A 124      13.005   7.059 -35.218  1.00  0.63           C  
ATOM   2027  O   GLY A 124      13.747   6.984 -36.198  1.00  0.63           O  
ATOM   2028  H   GLY A 124      10.897   8.343 -33.383  1.00  0.63           H  
ATOM   2029 1HA  GLY A 124      11.810   8.815 -35.471  1.00  0.63           H  
ATOM   2030 2HA  GLY A 124      13.368   9.122 -34.760  1.00  0.63           H  
ATOM   2031  N   TYR A 125      12.597   5.977 -34.554  1.00  0.61           N  
ATOM   2032  CA  TYR A 125      13.048   4.656 -34.985  1.00  0.61           C  
ATOM   2033  C   TYR A 125      12.002   3.954 -35.845  1.00  0.61           C  
ATOM   2034  O   TYR A 125      10.799   4.092 -35.619  1.00  0.61           O  
ATOM   2035  CB  TYR A 125      13.377   3.782 -33.773  1.00  0.61           C  
ATOM   2036  CG  TYR A 125      14.560   4.284 -32.974  1.00  0.61           C  
ATOM   2037  CD1 TYR A 125      14.342   5.178 -31.948  1.00  0.61           C  
ATOM   2038  CD2 TYR A 125      15.856   3.880 -33.278  1.00  0.61           C  
ATOM   2039  CE1 TYR A 125      15.398   5.691 -31.220  1.00  0.61           C  
ATOM   2040  CE2 TYR A 125      16.925   4.394 -32.548  1.00  0.61           C  
ATOM   2041  CZ  TYR A 125      16.694   5.311 -31.520  1.00  0.61           C  
ATOM   2042  OH  TYR A 125      17.765   5.860 -30.810  1.00  0.61           O  
ATOM   2043  H   TYR A 125      11.977   6.054 -33.747  1.00  0.61           H  
ATOM   2044  HA  TYR A 125      13.949   4.771 -35.588  1.00  0.61           H  
ATOM   2045 1HB  TYR A 125      12.513   3.731 -33.116  1.00  0.61           H  
ATOM   2046 2HB  TYR A 125      13.595   2.766 -34.112  1.00  0.61           H  
ATOM   2047  HD1 TYR A 125      13.330   5.483 -31.727  1.00  0.61           H  
ATOM   2048  HD2 TYR A 125      16.033   3.173 -34.095  1.00  0.61           H  
ATOM   2049  HE1 TYR A 125      15.215   6.406 -30.420  1.00  0.61           H  
ATOM   2050  HE2 TYR A 125      17.945   4.090 -32.790  1.00  0.61           H  
ATOM   2051  HH  TYR A 125      17.439   6.418 -30.051  1.00  0.61           H  
ATOM   2052  N   LYS A 126      12.455   3.161 -36.817  1.00  0.59           N  
ATOM   2053  CA  LYS A 126      11.513   2.347 -37.587  1.00  0.59           C  
ATOM   2054  C   LYS A 126      11.226   1.108 -36.762  1.00  0.59           C  
ATOM   2055  O   LYS A 126      12.139   0.334 -36.452  1.00  0.59           O  
ATOM   2056  CB  LYS A 126      12.063   1.978 -38.967  1.00  0.59           C  
ATOM   2057  CG  LYS A 126      12.234   3.148 -39.904  1.00  0.59           C  
ATOM   2058  CD  LYS A 126      12.751   2.690 -41.257  1.00  0.59           C  
ATOM   2059  CE  LYS A 126      12.914   3.863 -42.214  1.00  0.59           C  
ATOM   2060  NZ  LYS A 126      13.441   3.434 -43.539  1.00  0.59           N  
ATOM   2061  H   LYS A 126      13.465   3.121 -36.996  1.00  0.59           H  
ATOM   2062  HA  LYS A 126      10.579   2.895 -37.715  1.00  0.59           H  
ATOM   2063 1HB  LYS A 126      13.038   1.498 -38.859  1.00  0.59           H  
ATOM   2064 2HB  LYS A 126      11.402   1.268 -39.451  1.00  0.59           H  
ATOM   2065 1HG  LYS A 126      11.280   3.657 -40.032  1.00  0.59           H  
ATOM   2066 2HG  LYS A 126      12.951   3.850 -39.468  1.00  0.59           H  
ATOM   2067 1HD  LYS A 126      13.722   2.204 -41.120  1.00  0.59           H  
ATOM   2068 2HD  LYS A 126      12.062   1.961 -41.689  1.00  0.59           H  
ATOM   2069 1HE  LYS A 126      11.947   4.341 -42.356  1.00  0.59           H  
ATOM   2070 2HE  LYS A 126      13.604   4.584 -41.776  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 126      13.534   4.239 -44.143  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 126      14.345   2.999 -43.416  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 126      12.802   2.769 -43.956  1.00  0.59           H  
ATOM   2074  N   VAL A 127       9.967   0.921 -36.407  1.00  0.57           N  
ATOM   2075  CA  VAL A 127       9.619  -0.160 -35.506  1.00  0.57           C  
ATOM   2076  C   VAL A 127       8.637  -1.121 -36.100  1.00  0.57           C  
ATOM   2077  O   VAL A 127       7.680  -0.691 -36.736  1.00  0.57           O  
ATOM   2078  CB  VAL A 127       8.958   0.383 -34.241  1.00  0.57           C  
ATOM   2079  CG1 VAL A 127       8.619  -0.782 -33.282  1.00  0.57           C  
ATOM   2080  CG2 VAL A 127       9.829   1.393 -33.583  1.00  0.57           C  
ATOM   2081  H   VAL A 127       9.256   1.570 -36.718  1.00  0.57           H  
ATOM   2082  HA  VAL A 127      10.524  -0.694 -35.238  1.00  0.57           H  
ATOM   2083  HB  VAL A 127       8.020   0.860 -34.512  1.00  0.57           H  
ATOM   2084 1HG1 VAL A 127       8.158  -0.401 -32.424  1.00  0.57           H  
ATOM   2085 2HG1 VAL A 127       7.943  -1.489 -33.742  1.00  0.57           H  
ATOM   2086 3HG1 VAL A 127       9.541  -1.295 -32.995  1.00  0.57           H  
ATOM   2087 1HG2 VAL A 127       9.298   1.758 -32.729  1.00  0.57           H  
ATOM   2088 2HG2 VAL A 127      10.760   0.955 -33.283  1.00  0.57           H  
ATOM   2089 3HG2 VAL A 127      10.019   2.212 -34.258  1.00  0.57           H  
ATOM   2090  N   GLY A 128       8.875  -2.405 -35.914  1.00  0.57           N  
ATOM   2091  CA  GLY A 128       7.891  -3.371 -36.347  1.00  0.57           C  
ATOM   2092  C   GLY A 128       7.525  -4.308 -35.207  1.00  0.57           C  
ATOM   2093  O   GLY A 128       8.356  -4.571 -34.329  1.00  0.57           O  
ATOM   2094  H   GLY A 128       9.728  -2.688 -35.427  1.00  0.57           H  
ATOM   2095 1HA  GLY A 128       6.998  -2.862 -36.688  1.00  0.57           H  
ATOM   2096 2HA  GLY A 128       8.288  -3.927 -37.180  1.00  0.57           H  
ATOM   2097  N   LEU A 129       6.289  -4.792 -35.222  1.00  0.57           N  
ATOM   2098  CA  LEU A 129       5.801  -5.726 -34.219  1.00  0.57           C  
ATOM   2099  C   LEU A 129       5.562  -7.120 -34.797  1.00  0.57           C  
ATOM   2100  O   LEU A 129       5.042  -7.249 -35.911  1.00  0.57           O  
ATOM   2101  CB  LEU A 129       4.487  -5.202 -33.606  1.00  0.57           C  
ATOM   2102  CG  LEU A 129       4.531  -3.848 -32.883  1.00  0.57           C  
ATOM   2103  CD1 LEU A 129       3.135  -3.469 -32.336  1.00  0.57           C  
ATOM   2104  CD2 LEU A 129       5.496  -3.974 -31.821  1.00  0.57           C  
ATOM   2105  H   LEU A 129       5.658  -4.480 -35.959  1.00  0.57           H  
ATOM   2106  HA  LEU A 129       6.546  -5.810 -33.429  1.00  0.57           H  
ATOM   2107 1HB  LEU A 129       3.783  -5.076 -34.407  1.00  0.57           H  
ATOM   2108 2HB  LEU A 129       4.096  -5.950 -32.909  1.00  0.57           H  
ATOM   2109  HG  LEU A 129       4.836  -3.059 -33.575  1.00  0.57           H  
ATOM   2110 1HD1 LEU A 129       3.199  -2.509 -31.822  1.00  0.57           H  
ATOM   2111 2HD1 LEU A 129       2.425  -3.395 -33.145  1.00  0.57           H  
ATOM   2112 3HD1 LEU A 129       2.803  -4.227 -31.636  1.00  0.57           H  
ATOM   2113 1HD2 LEU A 129       5.583  -3.081 -31.266  1.00  0.57           H  
ATOM   2114 2HD2 LEU A 129       5.193  -4.776 -31.153  1.00  0.57           H  
ATOM   2115 3HD2 LEU A 129       6.444  -4.216 -32.285  1.00  0.57           H  
ATOM   2116  N   VAL A 130       5.887  -8.152 -34.015  1.00  0.58           N  
ATOM   2117  CA  VAL A 130       5.630  -9.525 -34.433  1.00  0.58           C  
ATOM   2118  C   VAL A 130       4.713 -10.253 -33.461  1.00  0.58           C  
ATOM   2119  O   VAL A 130       4.991 -10.346 -32.262  1.00  0.58           O  
ATOM   2120  CB  VAL A 130       6.930 -10.326 -34.550  1.00  0.58           C  
ATOM   2121  CG1 VAL A 130       6.629 -11.708 -34.969  1.00  0.58           C  
ATOM   2122  CG2 VAL A 130       7.837  -9.675 -35.489  1.00  0.58           C  
ATOM   2123  H   VAL A 130       6.349  -7.972 -33.126  1.00  0.58           H  
ATOM   2124  HA  VAL A 130       5.162  -9.498 -35.408  1.00  0.58           H  
ATOM   2125  HB  VAL A 130       7.403 -10.378 -33.596  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 130       7.570 -12.215 -35.042  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 130       5.986 -12.197 -34.238  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 130       6.132 -11.699 -35.939  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 130       8.763 -10.241 -35.557  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 130       7.363  -9.621 -36.468  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 130       8.050  -8.676 -35.120  1.00  0.58           H  
ATOM   2132  N   SER A 131       3.625 -10.799 -33.980  1.00  0.61           N  
ATOM   2133  CA  SER A 131       2.689 -11.519 -33.132  1.00  0.61           C  
ATOM   2134  C   SER A 131       2.855 -13.016 -33.260  1.00  0.61           C  
ATOM   2135  O   SER A 131       2.620 -13.577 -34.332  1.00  0.61           O  
ATOM   2136  CB  SER A 131       1.284 -11.169 -33.492  1.00  0.61           C  
ATOM   2137  OG  SER A 131       0.370 -11.886 -32.710  1.00  0.61           O  
ATOM   2138  H   SER A 131       3.455 -10.692 -34.982  1.00  0.61           H  
ATOM   2139  HA  SER A 131       2.870 -11.238 -32.093  1.00  0.61           H  
ATOM   2140 1HB  SER A 131       1.140 -10.133 -33.368  1.00  0.61           H  
ATOM   2141 2HB  SER A 131       1.123 -11.385 -34.539  1.00  0.61           H  
ATOM   2142  HG  SER A 131       0.388 -12.791 -33.044  1.00  0.61           H  
ATOM   2143  N   SER A 132       3.278 -13.662 -32.175  1.00  0.66           N  
ATOM   2144  CA  SER A 132       3.497 -15.096 -32.196  1.00  0.66           C  
ATOM   2145  C   SER A 132       2.379 -15.826 -31.432  1.00  0.66           C  
ATOM   2146  O   SER A 132       2.368 -17.052 -31.325  1.00  0.66           O  
ATOM   2147  CB  SER A 132       4.840 -15.398 -31.571  1.00  0.66           C  
ATOM   2148  OG  SER A 132       4.838 -15.131 -30.220  1.00  0.66           O  
ATOM   2149  H   SER A 132       3.493 -13.158 -31.308  1.00  0.66           H  
ATOM   2150  HA  SER A 132       3.494 -15.442 -33.230  1.00  0.66           H  
ATOM   2151 1HB  SER A 132       5.115 -16.428 -31.748  1.00  0.66           H  
ATOM   2152 2HB  SER A 132       5.590 -14.778 -32.053  1.00  0.66           H  
ATOM   2153  HG  SER A 132       4.456 -14.237 -30.124  1.00  0.66           H  
ATOM   2154  N   ASP A 133       1.423 -15.073 -30.884  1.00  0.73           N  
ATOM   2155  CA  ASP A 133       0.417 -15.696 -30.025  1.00  0.73           C  
ATOM   2156  C   ASP A 133      -0.712 -16.395 -30.754  1.00  0.73           C  
ATOM   2157  O   ASP A 133      -1.851 -15.919 -30.788  1.00  0.73           O  
ATOM   2158  CB  ASP A 133      -0.204 -14.664 -29.089  1.00  0.73           C  
ATOM   2159  CG  ASP A 133      -1.152 -15.332 -28.056  1.00  0.73           C  
ATOM   2160  OD1 ASP A 133      -1.569 -16.469 -28.260  1.00  0.73           O  
ATOM   2161  OD2 ASP A 133      -1.386 -14.732 -27.024  1.00  0.73           O  
ATOM   2162  H   ASP A 133       1.427 -14.075 -31.030  1.00  0.73           H  
ATOM   2163  HA  ASP A 133       0.927 -16.442 -29.417  1.00  0.73           H  
ATOM   2164 1HB  ASP A 133       0.578 -14.093 -28.577  1.00  0.73           H  
ATOM   2165 2HB  ASP A 133      -0.785 -13.954 -29.677  1.00  0.73           H  
ATOM   2166  N   THR A 134      -0.435 -17.631 -31.143  1.00  0.80           N  
ATOM   2167  CA  THR A 134      -1.358 -18.453 -31.925  1.00  0.80           C  
ATOM   2168  C   THR A 134      -2.479 -19.069 -31.079  1.00  0.80           C  
ATOM   2169  O   THR A 134      -3.232 -19.914 -31.564  1.00  0.80           O  
ATOM   2170  CB  THR A 134      -0.614 -19.583 -32.667  1.00  0.80           C  
ATOM   2171  OG1 THR A 134       0.055 -20.439 -31.732  1.00  0.80           O  
ATOM   2172  CG2 THR A 134       0.397 -19.018 -33.615  1.00  0.80           C  
ATOM   2173  H   THR A 134       0.533 -17.924 -31.012  1.00  0.80           H  
ATOM   2174  HA  THR A 134      -1.827 -17.817 -32.678  1.00  0.80           H  
ATOM   2175  HB  THR A 134      -1.333 -20.172 -33.240  1.00  0.80           H  
ATOM   2176  HG1 THR A 134       0.636 -21.039 -32.224  1.00  0.80           H  
ATOM   2177 1HG2 THR A 134       0.881 -19.845 -34.116  1.00  0.80           H  
ATOM   2178 2HG2 THR A 134      -0.100 -18.385 -34.346  1.00  0.80           H  
ATOM   2179 3HG2 THR A 134       1.134 -18.436 -33.072  1.00  0.80           H  
ATOM   2180  N   HIS A 135      -2.572 -18.675 -29.807  1.00  0.88           N  
ATOM   2181  CA  HIS A 135      -3.609 -19.176 -28.924  1.00  0.88           C  
ATOM   2182  C   HIS A 135      -4.707 -18.136 -28.725  1.00  0.88           C  
ATOM   2183  O   HIS A 135      -5.773 -18.451 -28.175  1.00  0.88           O  
ATOM   2184  CB  HIS A 135      -3.017 -19.528 -27.553  1.00  0.88           C  
ATOM   2185  CG  HIS A 135      -2.032 -20.646 -27.580  1.00  0.88           C  
ATOM   2186  ND1 HIS A 135      -2.399 -21.958 -27.802  1.00  0.88           N  
ATOM   2187  CD2 HIS A 135      -0.691 -20.653 -27.428  1.00  0.88           C  
ATOM   2188  CE1 HIS A 135      -1.317 -22.721 -27.780  1.00  0.88           C  
ATOM   2189  NE2 HIS A 135      -0.273 -21.950 -27.555  1.00  0.88           N  
ATOM   2190  H   HIS A 135      -1.938 -17.956 -29.437  1.00  0.88           H  
ATOM   2191  HA  HIS A 135      -4.060 -20.069 -29.351  1.00  0.88           H  
ATOM   2192 1HB  HIS A 135      -2.519 -18.643 -27.140  1.00  0.88           H  
ATOM   2193 2HB  HIS A 135      -3.817 -19.796 -26.871  1.00  0.88           H  
ATOM   2194  HD2 HIS A 135      -0.055 -19.799 -27.243  1.00  0.88           H  
ATOM   2195  HE1 HIS A 135      -1.289 -23.799 -27.925  1.00  0.88           H  
ATOM   2196  HE2 HIS A 135       0.713 -22.254 -27.487  1.00  0.88           H  
ATOM   2197  N   ARG A 136      -4.455 -16.897 -29.158  1.00  0.93           N  
ATOM   2198  CA  ARG A 136      -5.413 -15.822 -28.944  1.00  0.93           C  
ATOM   2199  C   ARG A 136      -5.598 -14.945 -30.185  1.00  0.93           C  
ATOM   2200  O   ARG A 136      -5.128 -13.816 -30.175  1.00  0.93           O  
ATOM   2201  CB  ARG A 136      -4.948 -14.925 -27.808  1.00  0.93           C  
ATOM   2202  CG  ARG A 136      -4.851 -15.577 -26.441  1.00  0.93           C  
ATOM   2203  CD  ARG A 136      -6.166 -15.902 -25.864  1.00  0.93           C  
ATOM   2204  NE  ARG A 136      -6.014 -16.462 -24.550  1.00  0.93           N  
ATOM   2205  CZ  ARG A 136      -5.889 -17.780 -24.264  1.00  0.93           C  
ATOM   2206  NH1 ARG A 136      -5.935 -18.690 -25.220  1.00  0.93           N  
ATOM   2207  NH2 ARG A 136      -5.718 -18.168 -23.011  1.00  0.93           N  
ATOM   2208  H   ARG A 136      -3.560 -16.685 -29.615  1.00  0.93           H  
ATOM   2209  HA  ARG A 136      -6.369 -16.259 -28.661  1.00  0.93           H  
ATOM   2210 1HB  ARG A 136      -3.960 -14.534 -28.045  1.00  0.93           H  
ATOM   2211 2HB  ARG A 136      -5.619 -14.074 -27.716  1.00  0.93           H  
ATOM   2212 1HG  ARG A 136      -4.253 -16.482 -26.501  1.00  0.93           H  
ATOM   2213 2HG  ARG A 136      -4.353 -14.882 -25.759  1.00  0.93           H  
ATOM   2214 1HD  ARG A 136      -6.765 -14.997 -25.781  1.00  0.93           H  
ATOM   2215 2HD  ARG A 136      -6.680 -16.628 -26.492  1.00  0.93           H  
ATOM   2216  HE  ARG A 136      -5.939 -15.789 -23.787  1.00  0.93           H  
ATOM   2217 1HH1 ARG A 136      -6.053 -18.423 -26.209  1.00  0.93           H  
ATOM   2218 2HH1 ARG A 136      -5.838 -19.665 -24.986  1.00  0.93           H  
ATOM   2219 1HH2 ARG A 136      -5.675 -17.483 -22.270  1.00  0.93           H  
ATOM   2220 2HH2 ARG A 136      -5.621 -19.149 -22.796  1.00  0.93           H  
ATOM   2221  N   PRO A 137      -6.333 -15.379 -31.228  1.00  0.96           N  
ATOM   2222  CA  PRO A 137      -6.464 -14.730 -32.539  1.00  0.96           C  
ATOM   2223  C   PRO A 137      -6.738 -13.217 -32.488  1.00  0.96           C  
ATOM   2224  O   PRO A 137      -6.277 -12.458 -33.344  1.00  0.96           O  
ATOM   2225  CB  PRO A 137      -7.661 -15.480 -33.134  1.00  0.96           C  
ATOM   2226  CG  PRO A 137      -7.585 -16.855 -32.512  1.00  0.96           C  
ATOM   2227  CD  PRO A 137      -7.137 -16.611 -31.091  1.00  0.96           C  
ATOM   2228  HA  PRO A 137      -5.558 -14.941 -33.126  1.00  0.96           H  
ATOM   2229 1HB  PRO A 137      -8.594 -14.949 -32.891  1.00  0.96           H  
ATOM   2230 2HB  PRO A 137      -7.587 -15.500 -34.219  1.00  0.96           H  
ATOM   2231 1HG  PRO A 137      -8.566 -17.350 -32.566  1.00  0.96           H  
ATOM   2232 2HG  PRO A 137      -6.878 -17.487 -33.074  1.00  0.96           H  
ATOM   2233 1HD  PRO A 137      -8.000 -16.445 -30.431  1.00  0.96           H  
ATOM   2234 2HD  PRO A 137      -6.529 -17.459 -30.774  1.00  0.96           H  
ATOM   2235  N   GLY A 138      -7.456 -12.756 -31.464  1.00  0.95           N  
ATOM   2236  CA  GLY A 138      -7.752 -11.328 -31.329  1.00  0.95           C  
ATOM   2237  C   GLY A 138      -6.467 -10.496 -31.205  1.00  0.95           C  
ATOM   2238  O   GLY A 138      -6.441  -9.313 -31.549  1.00  0.95           O  
ATOM   2239  H   GLY A 138      -7.813 -13.394 -30.771  1.00  0.95           H  
ATOM   2240 1HA  GLY A 138      -8.324 -10.992 -32.196  1.00  0.95           H  
ATOM   2241 2HA  GLY A 138      -8.377 -11.171 -30.452  1.00  0.95           H  
ATOM   2242  N   ALA A 139      -5.398 -11.122 -30.712  1.00  0.91           N  
ATOM   2243  CA  ALA A 139      -4.102 -10.495 -30.510  1.00  0.91           C  
ATOM   2244  C   ALA A 139      -3.540  -9.962 -31.803  1.00  0.91           C  
ATOM   2245  O   ALA A 139      -2.829  -8.962 -31.814  1.00  0.91           O  
ATOM   2246  CB  ALA A 139      -3.113 -11.488 -29.928  1.00  0.91           C  
ATOM   2247  H   ALA A 139      -5.479 -12.104 -30.480  1.00  0.91           H  
ATOM   2248  HA  ALA A 139      -4.231  -9.663 -29.818  1.00  0.91           H  
ATOM   2249 1HB  ALA A 139      -2.153 -10.999 -29.766  1.00  0.91           H  
ATOM   2250 2HB  ALA A 139      -3.490 -11.872 -28.981  1.00  0.91           H  
ATOM   2251 3HB  ALA A 139      -2.981 -12.320 -30.626  1.00  0.91           H  
ATOM   2252  N   TYR A 140      -3.850 -10.614 -32.911  1.00  0.85           N  
ATOM   2253  CA  TYR A 140      -3.284 -10.190 -34.172  1.00  0.85           C  
ATOM   2254  C   TYR A 140      -4.022  -8.960 -34.649  1.00  0.85           C  
ATOM   2255  O   TYR A 140      -3.430  -8.033 -35.201  1.00  0.85           O  
ATOM   2256  CB  TYR A 140      -3.423 -11.327 -35.165  1.00  0.85           C  
ATOM   2257  CG  TYR A 140      -2.601 -12.485 -34.792  1.00  0.85           C  
ATOM   2258  CD1 TYR A 140      -3.114 -13.374 -33.887  1.00  0.85           C  
ATOM   2259  CD2 TYR A 140      -1.377 -12.701 -35.360  1.00  0.85           C  
ATOM   2260  CE1 TYR A 140      -2.431 -14.469 -33.533  1.00  0.85           C  
ATOM   2261  CE2 TYR A 140      -0.680 -13.816 -34.998  1.00  0.85           C  
ATOM   2262  CZ  TYR A 140      -1.209 -14.693 -34.090  1.00  0.85           C  
ATOM   2263  OH  TYR A 140      -0.543 -15.815 -33.776  1.00  0.85           O  
ATOM   2264  H   TYR A 140      -4.500 -11.402 -32.890  1.00  0.85           H  
ATOM   2265  HA  TYR A 140      -2.234  -9.940 -34.027  1.00  0.85           H  
ATOM   2266 1HB  TYR A 140      -4.468 -11.647 -35.218  1.00  0.85           H  
ATOM   2267 2HB  TYR A 140      -3.123 -10.992 -36.157  1.00  0.85           H  
ATOM   2268  HD1 TYR A 140      -4.071 -13.193 -33.458  1.00  0.85           H  
ATOM   2269  HD2 TYR A 140      -0.968 -12.003 -36.089  1.00  0.85           H  
ATOM   2270  HE1 TYR A 140      -2.859 -15.168 -32.822  1.00  0.85           H  
ATOM   2271  HE2 TYR A 140       0.293 -14.017 -35.434  1.00  0.85           H  
ATOM   2272  HH  TYR A 140      -0.074 -16.120 -34.572  1.00  0.85           H  
ATOM   2273  N   GLU A 141      -5.328  -8.933 -34.406  1.00  0.80           N  
ATOM   2274  CA  GLU A 141      -6.138  -7.799 -34.819  1.00  0.80           C  
ATOM   2275  C   GLU A 141      -5.749  -6.583 -33.993  1.00  0.80           C  
ATOM   2276  O   GLU A 141      -5.667  -5.462 -34.508  1.00  0.80           O  
ATOM   2277  CB  GLU A 141      -7.622  -8.117 -34.644  1.00  0.80           C  
ATOM   2278  CG  GLU A 141      -8.113  -9.204 -35.575  1.00  0.80           C  
ATOM   2279  CD  GLU A 141      -9.585  -9.564 -35.424  1.00  0.80           C  
ATOM   2280  OE1 GLU A 141     -10.230  -9.044 -34.544  1.00  0.80           O  
ATOM   2281  OE2 GLU A 141     -10.052 -10.384 -36.201  1.00  0.80           O  
ATOM   2282  H   GLU A 141      -5.761  -9.711 -33.924  1.00  0.80           H  
ATOM   2283  HA  GLU A 141      -5.939  -7.584 -35.869  1.00  0.80           H  
ATOM   2284 1HB  GLU A 141      -7.809  -8.440 -33.620  1.00  0.80           H  
ATOM   2285 2HB  GLU A 141      -8.214  -7.220 -34.820  1.00  0.80           H  
ATOM   2286 1HG  GLU A 141      -7.925  -8.900 -36.603  1.00  0.80           H  
ATOM   2287 2HG  GLU A 141      -7.511 -10.090 -35.370  1.00  0.80           H  
ATOM   2288  N   GLN A 142      -5.480  -6.818 -32.704  1.00  0.75           N  
ATOM   2289  CA  GLN A 142      -5.122  -5.734 -31.811  1.00  0.75           C  
ATOM   2290  C   GLN A 142      -3.703  -5.246 -32.041  1.00  0.75           C  
ATOM   2291  O   GLN A 142      -3.474  -4.040 -32.071  1.00  0.75           O  
ATOM   2292  CB  GLN A 142      -5.343  -6.152 -30.362  1.00  0.75           C  
ATOM   2293  CG  GLN A 142      -6.820  -6.334 -30.030  1.00  0.75           C  
ATOM   2294  CD  GLN A 142      -7.606  -5.064 -30.314  1.00  0.75           C  
ATOM   2295  OE1 GLN A 142      -7.194  -3.963 -29.918  1.00  0.75           O  
ATOM   2296  NE2 GLN A 142      -8.743  -5.197 -30.998  1.00  0.75           N  
ATOM   2297  H   GLN A 142      -5.585  -7.764 -32.337  1.00  0.75           H  
ATOM   2298  HA  GLN A 142      -5.791  -4.900 -32.014  1.00  0.75           H  
ATOM   2299 1HB  GLN A 142      -4.839  -7.104 -30.185  1.00  0.75           H  
ATOM   2300 2HB  GLN A 142      -4.910  -5.412 -29.691  1.00  0.75           H  
ATOM   2301 1HG  GLN A 142      -7.228  -7.131 -30.650  1.00  0.75           H  
ATOM   2302 2HG  GLN A 142      -6.923  -6.586 -28.976  1.00  0.75           H  
ATOM   2303 1HE2 GLN A 142      -9.302  -4.396 -31.210  1.00  0.75           H  
ATOM   2304 2HE2 GLN A 142      -9.042  -6.105 -31.303  1.00  0.75           H  
ATOM   2305  N   LEU A 143      -2.749  -6.143 -32.273  1.00  0.72           N  
ATOM   2306  CA  LEU A 143      -1.403  -5.674 -32.563  1.00  0.72           C  
ATOM   2307  C   LEU A 143      -1.361  -4.944 -33.886  1.00  0.72           C  
ATOM   2308  O   LEU A 143      -0.667  -3.937 -34.011  1.00  0.72           O  
ATOM   2309  CB  LEU A 143      -0.406  -6.814 -32.513  1.00  0.72           C  
ATOM   2310  CG  LEU A 143      -0.156  -7.300 -31.140  1.00  0.72           C  
ATOM   2311  CD1 LEU A 143       0.638  -8.541 -31.145  1.00  0.72           C  
ATOM   2312  CD2 LEU A 143       0.589  -6.197 -30.383  1.00  0.72           C  
ATOM   2313  H   LEU A 143      -2.935  -7.144 -32.233  1.00  0.72           H  
ATOM   2314  HA  LEU A 143      -1.120  -4.969 -31.785  1.00  0.72           H  
ATOM   2315 1HB  LEU A 143      -0.795  -7.646 -33.102  1.00  0.72           H  
ATOM   2316 2HB  LEU A 143       0.536  -6.477 -32.930  1.00  0.72           H  
ATOM   2317  HG  LEU A 143      -1.086  -7.526 -30.683  1.00  0.72           H  
ATOM   2318 1HD1 LEU A 143       0.805  -8.870 -30.118  1.00  0.72           H  
ATOM   2319 2HD1 LEU A 143       0.074  -9.292 -31.675  1.00  0.72           H  
ATOM   2320 3HD1 LEU A 143       1.602  -8.366 -31.626  1.00  0.72           H  
ATOM   2321 1HD2 LEU A 143       0.784  -6.519 -29.367  1.00  0.72           H  
ATOM   2322 2HD2 LEU A 143       1.535  -6.008 -30.877  1.00  0.72           H  
ATOM   2323 3HD2 LEU A 143      -0.005  -5.288 -30.365  1.00  0.72           H  
ATOM   2324  N   LYS A 144      -2.136  -5.405 -34.871  1.00  0.70           N  
ATOM   2325  CA  LYS A 144      -2.185  -4.702 -36.138  1.00  0.70           C  
ATOM   2326  C   LYS A 144      -2.725  -3.292 -35.884  1.00  0.70           C  
ATOM   2327  O   LYS A 144      -2.111  -2.310 -36.298  1.00  0.70           O  
ATOM   2328  CB  LYS A 144      -3.051  -5.458 -37.144  1.00  0.70           C  
ATOM   2329  CG  LYS A 144      -3.108  -4.838 -38.544  1.00  0.70           C  
ATOM   2330  CD  LYS A 144      -3.949  -5.703 -39.490  1.00  0.70           C  
ATOM   2331  CE  LYS A 144      -3.907  -5.188 -40.932  1.00  0.70           C  
ATOM   2332  NZ  LYS A 144      -4.553  -3.858 -41.075  1.00  0.70           N  
ATOM   2333  H   LYS A 144      -2.682  -6.259 -34.763  1.00  0.70           H  
ATOM   2334  HA  LYS A 144      -1.174  -4.616 -36.535  1.00  0.70           H  
ATOM   2335 1HB  LYS A 144      -2.689  -6.478 -37.237  1.00  0.70           H  
ATOM   2336 2HB  LYS A 144      -4.071  -5.518 -36.762  1.00  0.70           H  
ATOM   2337 1HG  LYS A 144      -3.551  -3.837 -38.483  1.00  0.70           H  
ATOM   2338 2HG  LYS A 144      -2.099  -4.744 -38.942  1.00  0.70           H  
ATOM   2339 1HD  LYS A 144      -3.573  -6.727 -39.468  1.00  0.70           H  
ATOM   2340 2HD  LYS A 144      -4.983  -5.708 -39.145  1.00  0.70           H  
ATOM   2341 1HE  LYS A 144      -2.869  -5.112 -41.253  1.00  0.70           H  
ATOM   2342 2HE  LYS A 144      -4.424  -5.899 -41.576  1.00  0.70           H  
ATOM   2343 1HZ  LYS A 144      -4.504  -3.544 -42.028  1.00  0.70           H  
ATOM   2344 2HZ  LYS A 144      -5.515  -3.899 -40.791  1.00  0.70           H  
ATOM   2345 3HZ  LYS A 144      -4.064  -3.168 -40.486  1.00  0.70           H  
ATOM   2346  N   ARG A 145      -3.845  -3.180 -35.143  1.00  0.68           N  
ATOM   2347  CA  ARG A 145      -4.418  -1.868 -34.834  1.00  0.68           C  
ATOM   2348  C   ARG A 145      -3.411  -0.963 -34.143  1.00  0.68           C  
ATOM   2349  O   ARG A 145      -3.187   0.175 -34.563  1.00  0.68           O  
ATOM   2350  CB  ARG A 145      -5.642  -2.008 -33.918  1.00  0.68           C  
ATOM   2351  CG  ARG A 145      -6.297  -0.677 -33.503  1.00  0.68           C  
ATOM   2352  CD  ARG A 145      -7.449  -0.853 -32.530  1.00  0.68           C  
ATOM   2353  NE  ARG A 145      -7.059  -1.417 -31.212  1.00  0.68           N  
ATOM   2354  CZ  ARG A 145      -6.499  -0.742 -30.181  1.00  0.68           C  
ATOM   2355  NH1 ARG A 145      -6.227   0.545 -30.242  1.00  0.68           N  
ATOM   2356  NH2 ARG A 145      -6.238  -1.414 -29.078  1.00  0.68           N  
ATOM   2357  H   ARG A 145      -4.331  -4.016 -34.812  1.00  0.68           H  
ATOM   2358  HA  ARG A 145      -4.725  -1.399 -35.769  1.00  0.68           H  
ATOM   2359 1HB  ARG A 145      -6.395  -2.628 -34.402  1.00  0.68           H  
ATOM   2360 2HB  ARG A 145      -5.348  -2.518 -33.002  1.00  0.68           H  
ATOM   2361 1HG  ARG A 145      -5.543  -0.049 -33.019  1.00  0.68           H  
ATOM   2362 2HG  ARG A 145      -6.671  -0.164 -34.388  1.00  0.68           H  
ATOM   2363 1HD  ARG A 145      -7.900   0.126 -32.352  1.00  0.68           H  
ATOM   2364 2HD  ARG A 145      -8.189  -1.515 -32.973  1.00  0.68           H  
ATOM   2365  HE  ARG A 145      -7.234  -2.411 -31.031  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 145      -6.415   1.096 -31.089  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 145      -5.809   1.012 -29.455  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 145      -6.468  -2.415 -29.061  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 145      -5.827  -0.955 -28.283  1.00  0.68           H  
ATOM   2370  N   LEU A 146      -2.769  -1.479 -33.104  1.00  0.68           N  
ATOM   2371  CA  LEU A 146      -1.821  -0.689 -32.345  1.00  0.68           C  
ATOM   2372  C   LEU A 146      -0.645  -0.273 -33.213  1.00  0.68           C  
ATOM   2373  O   LEU A 146      -0.173   0.864 -33.133  1.00  0.68           O  
ATOM   2374  CB  LEU A 146      -1.358  -1.519 -31.154  1.00  0.68           C  
ATOM   2375  CG  LEU A 146      -2.439  -1.765 -30.082  1.00  0.68           C  
ATOM   2376  CD1 LEU A 146      -1.960  -2.823 -29.095  1.00  0.68           C  
ATOM   2377  CD2 LEU A 146      -2.726  -0.463 -29.368  1.00  0.68           C  
ATOM   2378  H   LEU A 146      -2.967  -2.434 -32.812  1.00  0.68           H  
ATOM   2379  HA  LEU A 146      -2.328   0.207 -31.986  1.00  0.68           H  
ATOM   2380 1HB  LEU A 146      -1.011  -2.487 -31.517  1.00  0.68           H  
ATOM   2381 2HB  LEU A 146      -0.535  -1.006 -30.692  1.00  0.68           H  
ATOM   2382  HG  LEU A 146      -3.349  -2.120 -30.557  1.00  0.68           H  
ATOM   2383 1HD1 LEU A 146      -2.731  -2.997 -28.348  1.00  0.68           H  
ATOM   2384 2HD1 LEU A 146      -1.765  -3.749 -29.630  1.00  0.68           H  
ATOM   2385 3HD1 LEU A 146      -1.054  -2.499 -28.602  1.00  0.68           H  
ATOM   2386 1HD2 LEU A 146      -3.488  -0.621 -28.611  1.00  0.68           H  
ATOM   2387 2HD2 LEU A 146      -1.826  -0.122 -28.895  1.00  0.68           H  
ATOM   2388 3HD2 LEU A 146      -3.073   0.286 -30.089  1.00  0.68           H  
ATOM   2389  N   ALA A 147      -0.184  -1.175 -34.080  1.00  0.68           N  
ATOM   2390  CA  ALA A 147       0.913  -0.849 -34.963  1.00  0.68           C  
ATOM   2391  C   ALA A 147       0.527   0.298 -35.883  1.00  0.68           C  
ATOM   2392  O   ALA A 147       1.305   1.243 -36.060  1.00  0.68           O  
ATOM   2393  CB  ALA A 147       1.289  -2.062 -35.795  1.00  0.68           C  
ATOM   2394  H   ALA A 147      -0.586  -2.109 -34.119  1.00  0.68           H  
ATOM   2395  HA  ALA A 147       1.759  -0.542 -34.355  1.00  0.68           H  
ATOM   2396 1HB  ALA A 147       2.124  -1.816 -36.448  1.00  0.68           H  
ATOM   2397 2HB  ALA A 147       1.570  -2.884 -35.154  1.00  0.68           H  
ATOM   2398 3HB  ALA A 147       0.438  -2.363 -36.398  1.00  0.68           H  
ATOM   2399  N   GLU A 148      -0.695   0.251 -36.432  1.00  0.67           N  
ATOM   2400  CA  GLU A 148      -1.135   1.292 -37.352  1.00  0.67           C  
ATOM   2401  C   GLU A 148      -1.238   2.638 -36.654  1.00  0.67           C  
ATOM   2402  O   GLU A 148      -0.820   3.659 -37.203  1.00  0.67           O  
ATOM   2403  CB  GLU A 148      -2.480   0.919 -37.993  1.00  0.67           C  
ATOM   2404  CG  GLU A 148      -2.409  -0.248 -38.989  1.00  0.67           C  
ATOM   2405  CD  GLU A 148      -3.762  -0.661 -39.536  1.00  0.67           C  
ATOM   2406  OE1 GLU A 148      -4.758  -0.109 -39.135  1.00  0.67           O  
ATOM   2407  OE2 GLU A 148      -3.794  -1.563 -40.359  1.00  0.67           O  
ATOM   2408  H   GLU A 148      -1.304  -0.547 -36.240  1.00  0.67           H  
ATOM   2409  HA  GLU A 148      -0.393   1.378 -38.145  1.00  0.67           H  
ATOM   2410 1HB  GLU A 148      -3.185   0.640 -37.208  1.00  0.67           H  
ATOM   2411 2HB  GLU A 148      -2.890   1.784 -38.510  1.00  0.67           H  
ATOM   2412 1HG  GLU A 148      -1.771   0.046 -39.820  1.00  0.67           H  
ATOM   2413 2HG  GLU A 148      -1.943  -1.099 -38.501  1.00  0.67           H  
ATOM   2414  N   GLU A 149      -1.741   2.635 -35.417  1.00  0.67           N  
ATOM   2415  CA  GLU A 149      -1.868   3.864 -34.639  1.00  0.67           C  
ATOM   2416  C   GLU A 149      -0.482   4.440 -34.329  1.00  0.67           C  
ATOM   2417  O   GLU A 149      -0.288   5.659 -34.321  1.00  0.67           O  
ATOM   2418  CB  GLU A 149      -2.657   3.601 -33.352  1.00  0.67           C  
ATOM   2419  CG  GLU A 149      -4.143   3.282 -33.570  1.00  0.67           C  
ATOM   2420  CD  GLU A 149      -4.871   2.888 -32.302  1.00  0.67           C  
ATOM   2421  OE1 GLU A 149      -4.282   2.935 -31.246  1.00  0.67           O  
ATOM   2422  OE2 GLU A 149      -6.018   2.498 -32.393  1.00  0.67           O  
ATOM   2423  H   GLU A 149      -2.078   1.753 -35.026  1.00  0.67           H  
ATOM   2424  HA  GLU A 149      -2.414   4.594 -35.234  1.00  0.67           H  
ATOM   2425 1HB  GLU A 149      -2.216   2.752 -32.835  1.00  0.67           H  
ATOM   2426 2HB  GLU A 149      -2.588   4.467 -32.700  1.00  0.67           H  
ATOM   2427 1HG  GLU A 149      -4.628   4.162 -33.989  1.00  0.67           H  
ATOM   2428 2HG  GLU A 149      -4.230   2.479 -34.298  1.00  0.67           H  
ATOM   2429  N   ALA A 150       0.483   3.545 -34.080  1.00  0.66           N  
ATOM   2430  CA  ALA A 150       1.861   3.917 -33.796  1.00  0.66           C  
ATOM   2431  C   ALA A 150       2.654   4.270 -35.047  1.00  0.66           C  
ATOM   2432  O   ALA A 150       3.621   5.022 -34.964  1.00  0.66           O  
ATOM   2433  CB  ALA A 150       2.559   2.778 -33.067  1.00  0.66           C  
ATOM   2434  H   ALA A 150       0.239   2.555 -34.058  1.00  0.66           H  
ATOM   2435  HA  ALA A 150       1.844   4.803 -33.185  1.00  0.66           H  
ATOM   2436 1HB  ALA A 150       3.578   3.062 -32.834  1.00  0.66           H  
ATOM   2437 2HB  ALA A 150       2.023   2.547 -32.145  1.00  0.66           H  
ATOM   2438 3HB  ALA A 150       2.569   1.899 -33.706  1.00  0.66           H  
ATOM   2439  N   GLY A 151       2.250   3.748 -36.202  1.00  0.64           N  
ATOM   2440  CA  GLY A 151       2.997   3.955 -37.437  1.00  0.64           C  
ATOM   2441  C   GLY A 151       4.084   2.889 -37.606  1.00  0.64           C  
ATOM   2442  O   GLY A 151       5.036   3.071 -38.368  1.00  0.64           O  
ATOM   2443  H   GLY A 151       1.436   3.139 -36.220  1.00  0.64           H  
ATOM   2444 1HA  GLY A 151       2.306   3.912 -38.279  1.00  0.64           H  
ATOM   2445 2HA  GLY A 151       3.445   4.947 -37.434  1.00  0.64           H  
ATOM   2446  N   ALA A 152       3.959   1.813 -36.830  1.00  0.63           N  
ATOM   2447  CA  ALA A 152       4.873   0.678 -36.820  1.00  0.63           C  
ATOM   2448  C   ALA A 152       4.457  -0.354 -37.871  1.00  0.63           C  
ATOM   2449  O   ALA A 152       3.314  -0.365 -38.336  1.00  0.63           O  
ATOM   2450  CB  ALA A 152       4.914   0.054 -35.434  1.00  0.63           C  
ATOM   2451  H   ALA A 152       3.124   1.748 -36.256  1.00  0.63           H  
ATOM   2452  HA  ALA A 152       5.870   1.035 -37.079  1.00  0.63           H  
ATOM   2453 1HB  ALA A 152       5.606  -0.784 -35.418  1.00  0.63           H  
ATOM   2454 2HB  ALA A 152       5.238   0.805 -34.719  1.00  0.63           H  
ATOM   2455 3HB  ALA A 152       3.931  -0.298 -35.171  1.00  0.63           H  
ATOM   2456  N   MET A 153       5.385  -1.229 -38.229  1.00  0.63           N  
ATOM   2457  CA  MET A 153       5.119  -2.318 -39.162  1.00  0.63           C  
ATOM   2458  C   MET A 153       4.540  -3.501 -38.381  1.00  0.63           C  
ATOM   2459  O   MET A 153       4.628  -3.533 -37.151  1.00  0.63           O  
ATOM   2460  CB  MET A 153       6.396  -2.705 -39.905  1.00  0.63           C  
ATOM   2461  CG  MET A 153       6.917  -1.658 -40.872  1.00  0.63           C  
ATOM   2462  SD  MET A 153       7.835  -0.345 -40.016  1.00  0.63           S  
ATOM   2463  CE  MET A 153       9.325  -1.222 -39.567  1.00  0.63           C  
ATOM   2464  H   MET A 153       6.306  -1.135 -37.812  1.00  0.63           H  
ATOM   2465  HA  MET A 153       4.371  -1.992 -39.886  1.00  0.63           H  
ATOM   2466 1HB  MET A 153       7.181  -2.872 -39.186  1.00  0.63           H  
ATOM   2467 2HB  MET A 153       6.236  -3.630 -40.454  1.00  0.63           H  
ATOM   2468 1HG  MET A 153       7.579  -2.126 -41.603  1.00  0.63           H  
ATOM   2469 2HG  MET A 153       6.081  -1.204 -41.404  1.00  0.63           H  
ATOM   2470 1HE  MET A 153       9.983  -0.561 -39.019  1.00  0.63           H  
ATOM   2471 2HE  MET A 153       9.068  -2.072 -38.940  1.00  0.63           H  
ATOM   2472 3HE  MET A 153       9.829  -1.576 -40.469  1.00  0.63           H  
ATOM   2473  N   PHE A 154       3.919  -4.457 -39.068  1.00  0.64           N  
ATOM   2474  CA  PHE A 154       3.347  -5.612 -38.367  1.00  0.64           C  
ATOM   2475  C   PHE A 154       3.364  -6.913 -39.156  1.00  0.64           C  
ATOM   2476  O   PHE A 154       3.081  -6.936 -40.358  1.00  0.64           O  
ATOM   2477  CB  PHE A 154       1.913  -5.327 -37.907  1.00  0.64           C  
ATOM   2478  CG  PHE A 154       1.261  -6.503 -37.219  1.00  0.64           C  
ATOM   2479  CD1 PHE A 154       1.670  -6.876 -35.966  1.00  0.64           C  
ATOM   2480  CD2 PHE A 154       0.242  -7.230 -37.824  1.00  0.64           C  
ATOM   2481  CE1 PHE A 154       1.114  -7.939 -35.326  1.00  0.64           C  
ATOM   2482  CE2 PHE A 154      -0.334  -8.309 -37.172  1.00  0.64           C  
ATOM   2483  CZ  PHE A 154       0.107  -8.664 -35.922  1.00  0.64           C  
ATOM   2484  H   PHE A 154       3.845  -4.396 -40.073  1.00  0.64           H  
ATOM   2485  HA  PHE A 154       3.941  -5.774 -37.472  1.00  0.64           H  
ATOM   2486 1HB  PHE A 154       1.921  -4.497 -37.211  1.00  0.64           H  
ATOM   2487 2HB  PHE A 154       1.297  -5.041 -38.757  1.00  0.64           H  
ATOM   2488  HD1 PHE A 154       2.455  -6.322 -35.497  1.00  0.64           H  
ATOM   2489  HD2 PHE A 154      -0.102  -6.945 -38.817  1.00  0.64           H  
ATOM   2490  HE1 PHE A 154       1.476  -8.201 -34.343  1.00  0.64           H  
ATOM   2491  HE2 PHE A 154      -1.134  -8.876 -37.650  1.00  0.64           H  
ATOM   2492  HZ  PHE A 154      -0.340  -9.509 -35.410  1.00  0.64           H  
ATOM   2493  N   TYR A 155       3.654  -8.000 -38.442  1.00  0.67           N  
ATOM   2494  CA  TYR A 155       3.660  -9.343 -39.003  1.00  0.67           C  
ATOM   2495  C   TYR A 155       3.195 -10.396 -38.002  1.00  0.67           C  
ATOM   2496  O   TYR A 155       3.481 -10.303 -36.809  1.00  0.67           O  
ATOM   2497  CB  TYR A 155       5.062  -9.770 -39.420  1.00  0.67           C  
ATOM   2498  CG  TYR A 155       5.063 -11.119 -40.181  1.00  0.67           C  
ATOM   2499  CD1 TYR A 155       4.851 -11.127 -41.543  1.00  0.67           C  
ATOM   2500  CD2 TYR A 155       5.225 -12.344 -39.503  1.00  0.67           C  
ATOM   2501  CE1 TYR A 155       4.835 -12.320 -42.232  1.00  0.67           C  
ATOM   2502  CE2 TYR A 155       5.206 -13.532 -40.193  1.00  0.67           C  
ATOM   2503  CZ  TYR A 155       5.016 -13.520 -41.558  1.00  0.67           C  
ATOM   2504  OH  TYR A 155       5.001 -14.693 -42.264  1.00  0.67           O  
ATOM   2505  H   TYR A 155       3.925  -7.865 -37.466  1.00  0.67           H  
ATOM   2506  HA  TYR A 155       2.986  -9.367 -39.859  1.00  0.67           H  
ATOM   2507 1HB  TYR A 155       5.510  -9.007 -40.063  1.00  0.67           H  
ATOM   2508 2HB  TYR A 155       5.695  -9.869 -38.535  1.00  0.67           H  
ATOM   2509  HD1 TYR A 155       4.711 -10.185 -42.078  1.00  0.67           H  
ATOM   2510  HD2 TYR A 155       5.372 -12.352 -38.423  1.00  0.67           H  
ATOM   2511  HE1 TYR A 155       4.681 -12.316 -43.311  1.00  0.67           H  
ATOM   2512  HE2 TYR A 155       5.340 -14.478 -39.660  1.00  0.67           H  
ATOM   2513  HH  TYR A 155       4.731 -14.519 -43.168  1.00  0.67           H  
ATOM   2514  N   GLY A 156       2.473 -11.391 -38.498  1.00  0.71           N  
ATOM   2515  CA  GLY A 156       2.101 -12.537 -37.684  1.00  0.71           C  
ATOM   2516  C   GLY A 156       1.163 -13.461 -38.438  1.00  0.71           C  
ATOM   2517  O   GLY A 156       0.545 -13.064 -39.427  1.00  0.71           O  
ATOM   2518  H   GLY A 156       2.229 -11.382 -39.480  1.00  0.71           H  
ATOM   2519 1HA  GLY A 156       2.996 -13.086 -37.389  1.00  0.71           H  
ATOM   2520 2HA  GLY A 156       1.623 -12.197 -36.769  1.00  0.71           H  
ATOM   2521  N   GLU A 157       1.051 -14.687 -37.945  1.00  0.74           N  
ATOM   2522  CA  GLU A 157       0.174 -15.707 -38.503  1.00  0.74           C  
ATOM   2523  C   GLU A 157      -0.594 -16.305 -37.341  1.00  0.74           C  
ATOM   2524  O   GLU A 157      -0.030 -16.452 -36.258  1.00  0.74           O  
ATOM   2525  CB  GLU A 157       0.973 -16.798 -39.215  1.00  0.74           C  
ATOM   2526  CG  GLU A 157       1.839 -16.322 -40.386  1.00  0.74           C  
ATOM   2527  CD  GLU A 157       2.582 -17.459 -41.071  1.00  0.74           C  
ATOM   2528  OE1 GLU A 157       1.958 -18.201 -41.794  1.00  0.74           O  
ATOM   2529  OE2 GLU A 157       3.778 -17.576 -40.879  1.00  0.74           O  
ATOM   2530  H   GLU A 157       1.605 -14.920 -37.134  1.00  0.74           H  
ATOM   2531  HA  GLU A 157      -0.532 -15.247 -39.197  1.00  0.74           H  
ATOM   2532 1HB  GLU A 157       1.619 -17.288 -38.498  1.00  0.74           H  
ATOM   2533 2HB  GLU A 157       0.287 -17.556 -39.595  1.00  0.74           H  
ATOM   2534 1HG  GLU A 157       1.207 -15.816 -41.115  1.00  0.74           H  
ATOM   2535 2HG  GLU A 157       2.568 -15.600 -40.016  1.00  0.74           H  
ATOM   2536  N   ARG A 158      -1.860 -16.655 -37.562  1.00  0.78           N  
ATOM   2537  CA  ARG A 158      -2.709 -17.174 -36.488  1.00  0.78           C  
ATOM   2538  C   ARG A 158      -2.587 -18.668 -36.230  1.00  0.78           C  
ATOM   2539  O   ARG A 158      -3.140 -19.171 -35.253  1.00  0.78           O  
ATOM   2540  CB  ARG A 158      -4.168 -16.885 -36.795  1.00  0.78           C  
ATOM   2541  CG  ARG A 158      -4.542 -15.423 -36.849  1.00  0.78           C  
ATOM   2542  CD  ARG A 158      -5.993 -15.251 -37.089  1.00  0.78           C  
ATOM   2543  NE  ARG A 158      -6.367 -13.859 -37.211  1.00  0.78           N  
ATOM   2544  CZ  ARG A 158      -7.628 -13.385 -37.119  1.00  0.78           C  
ATOM   2545  NH1 ARG A 158      -8.631 -14.196 -36.869  1.00  0.78           N  
ATOM   2546  NH2 ARG A 158      -7.850 -12.099 -37.276  1.00  0.78           N  
ATOM   2547  H   ARG A 158      -2.253 -16.525 -38.484  1.00  0.78           H  
ATOM   2548  HA  ARG A 158      -2.446 -16.658 -35.571  1.00  0.78           H  
ATOM   2549 1HB  ARG A 158      -4.431 -17.334 -37.752  1.00  0.78           H  
ATOM   2550 2HB  ARG A 158      -4.792 -17.355 -36.034  1.00  0.78           H  
ATOM   2551 1HG  ARG A 158      -4.307 -14.960 -35.901  1.00  0.78           H  
ATOM   2552 2HG  ARG A 158      -3.987 -14.925 -37.645  1.00  0.78           H  
ATOM   2553 1HD  ARG A 158      -6.269 -15.758 -38.013  1.00  0.78           H  
ATOM   2554 2HD  ARG A 158      -6.546 -15.682 -36.266  1.00  0.78           H  
ATOM   2555  HE  ARG A 158      -5.632 -13.193 -37.405  1.00  0.78           H  
ATOM   2556 1HH1 ARG A 158      -8.467 -15.183 -36.747  1.00  0.78           H  
ATOM   2557 2HH1 ARG A 158      -9.569 -13.821 -36.797  1.00  0.78           H  
ATOM   2558 1HH2 ARG A 158      -7.084 -11.477 -37.470  1.00  0.78           H  
ATOM   2559 2HH2 ARG A 158      -8.802 -11.714 -37.178  1.00  0.78           H  
ATOM   2560  N   GLU A 159      -1.893 -19.378 -37.107  1.00  0.79           N  
ATOM   2561  CA  GLU A 159      -1.776 -20.824 -36.976  1.00  0.79           C  
ATOM   2562  C   GLU A 159      -0.338 -21.277 -37.162  1.00  0.79           C  
ATOM   2563  O   GLU A 159       0.402 -20.712 -37.965  1.00  0.79           O  
ATOM   2564  CB  GLU A 159      -2.675 -21.533 -38.002  1.00  0.79           C  
ATOM   2565  CG  GLU A 159      -4.187 -21.265 -37.847  1.00  0.79           C  
ATOM   2566  CD  GLU A 159      -5.044 -22.030 -38.841  1.00  0.79           C  
ATOM   2567  OE1 GLU A 159      -4.499 -22.760 -39.635  1.00  0.79           O  
ATOM   2568  OE2 GLU A 159      -6.244 -21.878 -38.799  1.00  0.79           O  
ATOM   2569  H   GLU A 159      -1.442 -18.907 -37.877  1.00  0.79           H  
ATOM   2570  HA  GLU A 159      -2.090 -21.111 -35.972  1.00  0.79           H  
ATOM   2571 1HB  GLU A 159      -2.387 -21.225 -39.007  1.00  0.79           H  
ATOM   2572 2HB  GLU A 159      -2.519 -22.610 -37.935  1.00  0.79           H  
ATOM   2573 1HG  GLU A 159      -4.491 -21.533 -36.834  1.00  0.79           H  
ATOM   2574 2HG  GLU A 159      -4.370 -20.201 -37.978  1.00  0.79           H  
ATOM   2575  N   GLY A 160       0.033 -22.346 -36.467  1.00  0.78           N  
ATOM   2576  CA  GLY A 160       1.373 -22.905 -36.585  1.00  0.78           C  
ATOM   2577  C   GLY A 160       2.170 -22.677 -35.311  1.00  0.78           C  
ATOM   2578  O   GLY A 160       1.609 -22.299 -34.282  1.00  0.78           O  
ATOM   2579  H   GLY A 160      -0.626 -22.771 -35.831  1.00  0.78           H  
ATOM   2580 1HA  GLY A 160       1.307 -23.973 -36.793  1.00  0.78           H  
ATOM   2581 2HA  GLY A 160       1.892 -22.448 -37.428  1.00  0.78           H  
ATOM   2582  N   ASP A 161       3.457 -23.002 -35.369  1.00  0.76           N  
ATOM   2583  CA  ASP A 161       4.364 -22.919 -34.229  1.00  0.76           C  
ATOM   2584  C   ASP A 161       4.851 -21.480 -34.022  1.00  0.76           C  
ATOM   2585  O   ASP A 161       5.551 -20.955 -34.896  1.00  0.76           O  
ATOM   2586  CB  ASP A 161       5.554 -23.868 -34.416  1.00  0.76           C  
ATOM   2587  CG  ASP A 161       6.552 -23.941 -33.194  1.00  0.76           C  
ATOM   2588  OD1 ASP A 161       6.658 -22.999 -32.412  1.00  0.76           O  
ATOM   2589  OD2 ASP A 161       7.192 -24.960 -33.072  1.00  0.76           O  
ATOM   2590  H   ASP A 161       3.825 -23.316 -36.256  1.00  0.76           H  
ATOM   2591  HA  ASP A 161       3.827 -23.286 -33.365  1.00  0.76           H  
ATOM   2592 1HB  ASP A 161       5.181 -24.875 -34.608  1.00  0.76           H  
ATOM   2593 2HB  ASP A 161       6.119 -23.564 -35.299  1.00  0.76           H  
ATOM   2594  N   PRO A 162       4.526 -20.815 -32.892  1.00  0.72           N  
ATOM   2595  CA  PRO A 162       4.897 -19.452 -32.553  1.00  0.72           C  
ATOM   2596  C   PRO A 162       6.370 -19.160 -32.801  1.00  0.72           C  
ATOM   2597  O   PRO A 162       6.748 -18.030 -33.104  1.00  0.72           O  
ATOM   2598  CB  PRO A 162       4.595 -19.406 -31.051  1.00  0.72           C  
ATOM   2599  CG  PRO A 162       3.472 -20.363 -30.863  1.00  0.72           C  
ATOM   2600  CD  PRO A 162       3.757 -21.491 -31.816  1.00  0.72           C  
ATOM   2601  HA  PRO A 162       4.248 -18.745 -33.094  1.00  0.72           H  
ATOM   2602 1HB  PRO A 162       5.495 -19.700 -30.483  1.00  0.72           H  
ATOM   2603 2HB  PRO A 162       4.341 -18.395 -30.733  1.00  0.72           H  
ATOM   2604 1HG  PRO A 162       3.424 -20.695 -29.812  1.00  0.72           H  
ATOM   2605 2HG  PRO A 162       2.521 -19.853 -31.073  1.00  0.72           H  
ATOM   2606 1HD  PRO A 162       4.364 -22.276 -31.328  1.00  0.72           H  
ATOM   2607 2HD  PRO A 162       2.792 -21.854 -32.175  1.00  0.72           H  
ATOM   2608  N   ALA A 163       7.236 -20.168 -32.629  1.00  0.69           N  
ATOM   2609  CA  ALA A 163       8.665 -19.949 -32.827  1.00  0.69           C  
ATOM   2610  C   ALA A 163       9.007 -19.615 -34.279  1.00  0.69           C  
ATOM   2611  O   ALA A 163       9.873 -18.774 -34.547  1.00  0.69           O  
ATOM   2612  CB  ALA A 163       9.416 -21.171 -32.385  1.00  0.69           C  
ATOM   2613  H   ALA A 163       6.914 -21.119 -32.402  1.00  0.69           H  
ATOM   2614  HA  ALA A 163       8.968 -19.109 -32.214  1.00  0.69           H  
ATOM   2615 1HB  ALA A 163      10.472 -21.004 -32.480  1.00  0.69           H  
ATOM   2616 2HB  ALA A 163       9.175 -21.370 -31.344  1.00  0.69           H  
ATOM   2617 3HB  ALA A 163       9.116 -22.024 -32.996  1.00  0.69           H  
ATOM   2618  N   GLU A 164       8.340 -20.290 -35.218  1.00  0.66           N  
ATOM   2619  CA  GLU A 164       8.607 -20.088 -36.636  1.00  0.66           C  
ATOM   2620  C   GLU A 164       7.907 -18.839 -37.090  1.00  0.66           C  
ATOM   2621  O   GLU A 164       8.400 -18.088 -37.932  1.00  0.66           O  
ATOM   2622  CB  GLU A 164       8.178 -21.298 -37.464  1.00  0.66           C  
ATOM   2623  CG  GLU A 164       9.017 -22.556 -37.201  1.00  0.66           C  
ATOM   2624  CD  GLU A 164      10.473 -22.360 -37.599  1.00  0.66           C  
ATOM   2625  OE1 GLU A 164      10.701 -21.879 -38.685  1.00  0.66           O  
ATOM   2626  OE2 GLU A 164      11.358 -22.689 -36.827  1.00  0.66           O  
ATOM   2627  H   GLU A 164       7.587 -20.919 -34.940  1.00  0.66           H  
ATOM   2628  HA  GLU A 164       9.678 -19.947 -36.772  1.00  0.66           H  
ATOM   2629 1HB  GLU A 164       7.135 -21.535 -37.241  1.00  0.66           H  
ATOM   2630 2HB  GLU A 164       8.242 -21.057 -38.526  1.00  0.66           H  
ATOM   2631 1HG  GLU A 164       8.964 -22.799 -36.136  1.00  0.66           H  
ATOM   2632 2HG  GLU A 164       8.594 -23.389 -37.760  1.00  0.66           H  
ATOM   2633  N   ILE A 165       6.761 -18.582 -36.491  1.00  0.63           N  
ATOM   2634  CA  ILE A 165       6.018 -17.396 -36.845  1.00  0.63           C  
ATOM   2635  C   ILE A 165       6.853 -16.191 -36.448  1.00  0.63           C  
ATOM   2636  O   ILE A 165       7.047 -15.265 -37.243  1.00  0.63           O  
ATOM   2637  CB  ILE A 165       4.661 -17.422 -36.154  1.00  0.63           C  
ATOM   2638  CG1 ILE A 165       3.884 -18.588 -36.769  1.00  0.63           C  
ATOM   2639  CG2 ILE A 165       3.916 -16.085 -36.323  1.00  0.63           C  
ATOM   2640  CD1 ILE A 165       2.676 -18.962 -36.036  1.00  0.63           C  
ATOM   2641  H   ILE A 165       6.392 -19.246 -35.804  1.00  0.63           H  
ATOM   2642  HA  ILE A 165       5.863 -17.378 -37.924  1.00  0.63           H  
ATOM   2643  HB  ILE A 165       4.798 -17.629 -35.099  1.00  0.63           H  
ATOM   2644 1HG1 ILE A 165       3.608 -18.323 -37.791  1.00  0.63           H  
ATOM   2645 2HG1 ILE A 165       4.535 -19.462 -36.804  1.00  0.63           H  
ATOM   2646 1HG2 ILE A 165       2.944 -16.146 -35.826  1.00  0.63           H  
ATOM   2647 2HG2 ILE A 165       4.499 -15.277 -35.876  1.00  0.63           H  
ATOM   2648 3HG2 ILE A 165       3.771 -15.884 -37.388  1.00  0.63           H  
ATOM   2649 1HD1 ILE A 165       2.200 -19.791 -36.534  1.00  0.63           H  
ATOM   2650 2HD1 ILE A 165       2.951 -19.255 -35.032  1.00  0.63           H  
ATOM   2651 3HD1 ILE A 165       1.991 -18.118 -36.001  1.00  0.63           H  
ATOM   2652  N   ALA A 166       7.398 -16.237 -35.227  1.00  0.62           N  
ATOM   2653  CA  ALA A 166       8.246 -15.179 -34.734  1.00  0.62           C  
ATOM   2654  C   ALA A 166       9.493 -14.993 -35.597  1.00  0.62           C  
ATOM   2655  O   ALA A 166       9.879 -13.856 -35.890  1.00  0.62           O  
ATOM   2656  CB  ALA A 166       8.658 -15.471 -33.318  1.00  0.62           C  
ATOM   2657  H   ALA A 166       7.200 -17.020 -34.609  1.00  0.62           H  
ATOM   2658  HA  ALA A 166       7.669 -14.278 -34.748  1.00  0.62           H  
ATOM   2659 1HB  ALA A 166       9.247 -14.661 -32.946  1.00  0.62           H  
ATOM   2660 2HB  ALA A 166       7.775 -15.588 -32.698  1.00  0.62           H  
ATOM   2661 3HB  ALA A 166       9.239 -16.394 -33.293  1.00  0.62           H  
ATOM   2662  N   ARG A 167      10.101 -16.109 -36.048  1.00  0.60           N  
ATOM   2663  CA  ARG A 167      11.284 -16.034 -36.903  1.00  0.60           C  
ATOM   2664  C   ARG A 167      10.958 -15.335 -38.211  1.00  0.60           C  
ATOM   2665  O   ARG A 167      11.659 -14.402 -38.613  1.00  0.60           O  
ATOM   2666  CB  ARG A 167      11.840 -17.426 -37.206  1.00  0.60           C  
ATOM   2667  CG  ARG A 167      13.112 -17.432 -38.074  1.00  0.60           C  
ATOM   2668  CD  ARG A 167      13.673 -18.821 -38.307  1.00  0.60           C  
ATOM   2669  NE  ARG A 167      12.813 -19.700 -39.130  1.00  0.60           N  
ATOM   2670  CZ  ARG A 167      12.721 -19.684 -40.478  1.00  0.60           C  
ATOM   2671  NH1 ARG A 167      13.413 -18.843 -41.227  1.00  0.60           N  
ATOM   2672  NH2 ARG A 167      11.913 -20.556 -41.042  1.00  0.60           N  
ATOM   2673  H   ARG A 167       9.766 -17.026 -35.754  1.00  0.60           H  
ATOM   2674  HA  ARG A 167      12.051 -15.462 -36.384  1.00  0.60           H  
ATOM   2675 1HB  ARG A 167      12.055 -17.940 -36.275  1.00  0.60           H  
ATOM   2676 2HB  ARG A 167      11.085 -18.010 -37.731  1.00  0.60           H  
ATOM   2677 1HG  ARG A 167      12.876 -17.000 -39.049  1.00  0.60           H  
ATOM   2678 2HG  ARG A 167      13.884 -16.830 -37.593  1.00  0.60           H  
ATOM   2679 1HD  ARG A 167      14.634 -18.721 -38.816  1.00  0.60           H  
ATOM   2680 2HD  ARG A 167      13.826 -19.305 -37.345  1.00  0.60           H  
ATOM   2681  HE  ARG A 167      12.224 -20.408 -38.661  1.00  0.60           H  
ATOM   2682 1HH1 ARG A 167      14.044 -18.140 -40.813  1.00  0.60           H  
ATOM   2683 2HH1 ARG A 167      13.316 -18.858 -42.228  1.00  0.60           H  
ATOM   2684 1HH2 ARG A 167      11.394 -21.197 -40.424  1.00  0.60           H  
ATOM   2685 2HH2 ARG A 167      11.811 -20.590 -42.042  1.00  0.60           H  
ATOM   2686  N   ARG A 168       9.857 -15.746 -38.848  1.00  0.59           N  
ATOM   2687  CA  ARG A 168       9.448 -15.176 -40.126  1.00  0.59           C  
ATOM   2688  C   ARG A 168       9.159 -13.689 -39.969  1.00  0.59           C  
ATOM   2689  O   ARG A 168       9.503 -12.880 -40.837  1.00  0.59           O  
ATOM   2690  CB  ARG A 168       8.204 -15.900 -40.636  1.00  0.59           C  
ATOM   2691  CG  ARG A 168       8.436 -17.331 -41.112  1.00  0.59           C  
ATOM   2692  CD  ARG A 168       7.145 -18.026 -41.424  1.00  0.59           C  
ATOM   2693  NE  ARG A 168       7.367 -19.404 -41.855  1.00  0.59           N  
ATOM   2694  CZ  ARG A 168       6.400 -20.328 -42.042  1.00  0.59           C  
ATOM   2695  NH1 ARG A 168       5.135 -20.028 -41.838  1.00  0.59           N  
ATOM   2696  NH2 ARG A 168       6.731 -21.550 -42.433  1.00  0.59           N  
ATOM   2697  H   ARG A 168       9.302 -16.504 -38.448  1.00  0.59           H  
ATOM   2698  HA  ARG A 168      10.259 -15.307 -40.841  1.00  0.59           H  
ATOM   2699 1HB  ARG A 168       7.467 -15.948 -39.832  1.00  0.59           H  
ATOM   2700 2HB  ARG A 168       7.758 -15.337 -41.453  1.00  0.59           H  
ATOM   2701 1HG  ARG A 168       9.039 -17.311 -42.019  1.00  0.59           H  
ATOM   2702 2HG  ARG A 168       8.962 -17.896 -40.346  1.00  0.59           H  
ATOM   2703 1HD  ARG A 168       6.521 -18.045 -40.525  1.00  0.59           H  
ATOM   2704 2HD  ARG A 168       6.614 -17.495 -42.214  1.00  0.59           H  
ATOM   2705  HE  ARG A 168       8.320 -19.688 -42.022  1.00  0.59           H  
ATOM   2706 1HH1 ARG A 168       4.856 -19.083 -41.530  1.00  0.59           H  
ATOM   2707 2HH1 ARG A 168       4.418 -20.721 -41.981  1.00  0.59           H  
ATOM   2708 1HH2 ARG A 168       7.702 -21.786 -42.587  1.00  0.59           H  
ATOM   2709 2HH2 ARG A 168       6.014 -22.246 -42.574  1.00  0.59           H  
ATOM   2710  N   GLY A 169       8.562 -13.324 -38.839  1.00  0.59           N  
ATOM   2711  CA  GLY A 169       8.267 -11.937 -38.540  1.00  0.59           C  
ATOM   2712  C   GLY A 169       9.518 -11.127 -38.453  1.00  0.59           C  
ATOM   2713  O   GLY A 169       9.650 -10.102 -39.123  1.00  0.59           O  
ATOM   2714  H   GLY A 169       8.274 -14.039 -38.169  1.00  0.59           H  
ATOM   2715 1HA  GLY A 169       7.670 -11.518 -39.333  1.00  0.59           H  
ATOM   2716 2HA  GLY A 169       7.707 -11.872 -37.615  1.00  0.59           H  
ATOM   2717  N   LEU A 170      10.463 -11.590 -37.659  1.00  0.59           N  
ATOM   2718  CA  LEU A 170      11.698 -10.866 -37.515  1.00  0.59           C  
ATOM   2719  C   LEU A 170      12.412 -10.699 -38.852  1.00  0.59           C  
ATOM   2720  O   LEU A 170      12.805  -9.589 -39.215  1.00  0.59           O  
ATOM   2721  CB  LEU A 170      12.610 -11.585 -36.528  1.00  0.59           C  
ATOM   2722  CG  LEU A 170      13.941 -10.929 -36.356  1.00  0.59           C  
ATOM   2723  CD1 LEU A 170      13.696  -9.544 -35.851  1.00  0.59           C  
ATOM   2724  CD2 LEU A 170      14.802 -11.726 -35.386  1.00  0.59           C  
ATOM   2725  H   LEU A 170      10.311 -12.453 -37.133  1.00  0.59           H  
ATOM   2726  HA  LEU A 170      11.468  -9.877 -37.124  1.00  0.59           H  
ATOM   2727 1HB  LEU A 170      12.116 -11.633 -35.557  1.00  0.59           H  
ATOM   2728 2HB  LEU A 170      12.771 -12.607 -36.883  1.00  0.59           H  
ATOM   2729  HG  LEU A 170      14.438 -10.867 -37.322  1.00  0.59           H  
ATOM   2730 1HD1 LEU A 170      14.622  -9.020 -35.744  1.00  0.59           H  
ATOM   2731 2HD1 LEU A 170      13.076  -9.025 -36.569  1.00  0.59           H  
ATOM   2732 3HD1 LEU A 170      13.189  -9.593 -34.890  1.00  0.59           H  
ATOM   2733 1HD2 LEU A 170      15.770 -11.240 -35.264  1.00  0.59           H  
ATOM   2734 2HD2 LEU A 170      14.308 -11.779 -34.428  1.00  0.59           H  
ATOM   2735 3HD2 LEU A 170      14.952 -12.734 -35.772  1.00  0.59           H  
ATOM   2736  N   GLU A 171      12.546 -11.782 -39.618  1.00  0.59           N  
ATOM   2737  CA  GLU A 171      13.257 -11.691 -40.887  1.00  0.59           C  
ATOM   2738  C   GLU A 171      12.563 -10.719 -41.848  1.00  0.59           C  
ATOM   2739  O   GLU A 171      13.229  -9.938 -42.541  1.00  0.59           O  
ATOM   2740  CB  GLU A 171      13.367 -13.085 -41.521  1.00  0.59           C  
ATOM   2741  CG  GLU A 171      14.291 -14.050 -40.750  1.00  0.59           C  
ATOM   2742  CD  GLU A 171      14.287 -15.463 -41.296  1.00  0.59           C  
ATOM   2743  OE1 GLU A 171      13.647 -15.699 -42.296  1.00  0.59           O  
ATOM   2744  OE2 GLU A 171      14.890 -16.326 -40.683  1.00  0.59           O  
ATOM   2745  H   GLU A 171      12.177 -12.680 -39.301  1.00  0.59           H  
ATOM   2746  HA  GLU A 171      14.261 -11.316 -40.690  1.00  0.59           H  
ATOM   2747 1HB  GLU A 171      12.372 -13.539 -41.562  1.00  0.59           H  
ATOM   2748 2HB  GLU A 171      13.733 -12.997 -42.542  1.00  0.59           H  
ATOM   2749 1HG  GLU A 171      15.308 -13.663 -40.785  1.00  0.59           H  
ATOM   2750 2HG  GLU A 171      13.979 -14.069 -39.707  1.00  0.59           H  
ATOM   2751  N   ASP A 172      11.222 -10.716 -41.859  1.00  0.60           N  
ATOM   2752  CA  ASP A 172      10.491  -9.832 -42.758  1.00  0.60           C  
ATOM   2753  C   ASP A 172      10.640  -8.383 -42.314  1.00  0.60           C  
ATOM   2754  O   ASP A 172      10.925  -7.498 -43.126  1.00  0.60           O  
ATOM   2755  CB  ASP A 172       9.002 -10.217 -42.797  1.00  0.60           C  
ATOM   2756  CG  ASP A 172       8.206  -9.495 -43.890  1.00  0.60           C  
ATOM   2757  OD1 ASP A 172       8.500  -9.702 -45.045  1.00  0.60           O  
ATOM   2758  OD2 ASP A 172       7.307  -8.742 -43.571  1.00  0.60           O  
ATOM   2759  H   ASP A 172      10.698 -11.371 -41.276  1.00  0.60           H  
ATOM   2760  HA  ASP A 172      10.906  -9.934 -43.759  1.00  0.60           H  
ATOM   2761 1HB  ASP A 172       8.913 -11.295 -42.947  1.00  0.60           H  
ATOM   2762 2HB  ASP A 172       8.551  -9.997 -41.823  1.00  0.60           H  
ATOM   2763  N   LEU A 173      10.475  -8.124 -41.026  1.00  0.60           N  
ATOM   2764  CA  LEU A 173      10.553  -6.757 -40.557  1.00  0.60           C  
ATOM   2765  C   LEU A 173      11.932  -6.169 -40.752  1.00  0.60           C  
ATOM   2766  O   LEU A 173      12.059  -5.004 -41.150  1.00  0.60           O  
ATOM   2767  CB  LEU A 173      10.153  -6.695 -39.104  1.00  0.60           C  
ATOM   2768  CG  LEU A 173       8.694  -6.968 -38.846  1.00  0.60           C  
ATOM   2769  CD1 LEU A 173       8.502  -7.028 -37.407  1.00  0.60           C  
ATOM   2770  CD2 LEU A 173       7.856  -5.899 -39.488  1.00  0.60           C  
ATOM   2771  H   LEU A 173      10.264  -8.877 -40.371  1.00  0.60           H  
ATOM   2772  HA  LEU A 173       9.844  -6.165 -41.130  1.00  0.60           H  
ATOM   2773 1HB  LEU A 173      10.733  -7.445 -38.554  1.00  0.60           H  
ATOM   2774 2HB  LEU A 173      10.393  -5.713 -38.709  1.00  0.60           H  
ATOM   2775  HG  LEU A 173       8.410  -7.934 -39.262  1.00  0.60           H  
ATOM   2776 1HD1 LEU A 173       7.456  -7.235 -37.180  1.00  0.60           H  
ATOM   2777 2HD1 LEU A 173       9.135  -7.821 -37.036  1.00  0.60           H  
ATOM   2778 3HD1 LEU A 173       8.795  -6.104 -36.963  1.00  0.60           H  
ATOM   2779 1HD2 LEU A 173       6.798  -6.094 -39.288  1.00  0.60           H  
ATOM   2780 2HD2 LEU A 173       8.133  -4.950 -39.090  1.00  0.60           H  
ATOM   2781 3HD2 LEU A 173       8.030  -5.902 -40.562  1.00  0.60           H  
ATOM   2782  N   LEU A 174      12.970  -6.978 -40.540  1.00  0.61           N  
ATOM   2783  CA  LEU A 174      14.312  -6.480 -40.755  1.00  0.61           C  
ATOM   2784  C   LEU A 174      14.528  -6.225 -42.253  1.00  0.61           C  
ATOM   2785  O   LEU A 174      15.137  -5.225 -42.636  1.00  0.61           O  
ATOM   2786  CB  LEU A 174      15.341  -7.470 -40.210  1.00  0.61           C  
ATOM   2787  CG  LEU A 174      15.328  -7.630 -38.679  1.00  0.61           C  
ATOM   2788  CD1 LEU A 174      16.339  -8.695 -38.285  1.00  0.61           C  
ATOM   2789  CD2 LEU A 174      15.595  -6.310 -38.029  1.00  0.61           C  
ATOM   2790  H   LEU A 174      12.828  -7.933 -40.204  1.00  0.61           H  
ATOM   2791  HA  LEU A 174      14.425  -5.535 -40.223  1.00  0.61           H  
ATOM   2792 1HB  LEU A 174      15.138  -8.451 -40.649  1.00  0.61           H  
ATOM   2793 2HB  LEU A 174      16.336  -7.149 -40.512  1.00  0.61           H  
ATOM   2794  HG  LEU A 174      14.356  -7.967 -38.362  1.00  0.61           H  
ATOM   2795 1HD1 LEU A 174      16.337  -8.836 -37.213  1.00  0.61           H  
ATOM   2796 2HD1 LEU A 174      16.077  -9.634 -38.776  1.00  0.61           H  
ATOM   2797 3HD1 LEU A 174      17.332  -8.383 -38.600  1.00  0.61           H  
ATOM   2798 1HD2 LEU A 174      15.570  -6.432 -36.948  1.00  0.61           H  
ATOM   2799 2HD2 LEU A 174      16.566  -5.956 -38.343  1.00  0.61           H  
ATOM   2800 3HD2 LEU A 174      14.832  -5.589 -38.332  1.00  0.61           H  
ATOM   2801  N   SER A 175      13.972  -7.095 -43.117  1.00  0.61           N  
ATOM   2802  CA  SER A 175      14.099  -6.938 -44.569  1.00  0.61           C  
ATOM   2803  C   SER A 175      13.413  -5.652 -45.043  1.00  0.61           C  
ATOM   2804  O   SER A 175      13.824  -5.040 -46.031  1.00  0.61           O  
ATOM   2805  CB  SER A 175      13.505  -8.136 -45.288  1.00  0.61           C  
ATOM   2806  OG  SER A 175      14.229  -9.307 -44.999  1.00  0.61           O  
ATOM   2807  H   SER A 175      13.483  -7.923 -42.773  1.00  0.61           H  
ATOM   2808  HA  SER A 175      15.158  -6.874 -44.816  1.00  0.61           H  
ATOM   2809 1HB  SER A 175      12.467  -8.265 -44.993  1.00  0.61           H  
ATOM   2810 2HB  SER A 175      13.518  -7.953 -46.359  1.00  0.61           H  
ATOM   2811  HG  SER A 175      14.033  -9.512 -44.054  1.00  0.61           H  
ATOM   2812  N   ARG A 176      12.397  -5.221 -44.291  1.00  0.60           N  
ATOM   2813  CA  ARG A 176      11.636  -4.006 -44.561  1.00  0.60           C  
ATOM   2814  C   ARG A 176      12.289  -2.748 -43.975  1.00  0.60           C  
ATOM   2815  O   ARG A 176      11.744  -1.650 -44.106  1.00  0.60           O  
ATOM   2816  CB  ARG A 176      10.217  -4.128 -44.017  1.00  0.60           C  
ATOM   2817  CG  ARG A 176       9.311  -5.121 -44.758  1.00  0.60           C  
ATOM   2818  CD  ARG A 176       7.975  -5.234 -44.112  1.00  0.60           C  
ATOM   2819  NE  ARG A 176       7.113  -6.196 -44.794  1.00  0.60           N  
ATOM   2820  CZ  ARG A 176       6.314  -5.910 -45.843  1.00  0.60           C  
ATOM   2821  NH1 ARG A 176       6.265  -4.682 -46.325  1.00  0.60           N  
ATOM   2822  NH2 ARG A 176       5.575  -6.860 -46.392  1.00  0.60           N  
ATOM   2823  H   ARG A 176      12.097  -5.811 -43.515  1.00  0.60           H  
ATOM   2824  HA  ARG A 176      11.573  -3.883 -45.642  1.00  0.60           H  
ATOM   2825 1HB  ARG A 176      10.263  -4.450 -42.979  1.00  0.60           H  
ATOM   2826 2HB  ARG A 176       9.734  -3.153 -44.032  1.00  0.60           H  
ATOM   2827 1HG  ARG A 176       9.165  -4.779 -45.780  1.00  0.60           H  
ATOM   2828 2HG  ARG A 176       9.767  -6.106 -44.775  1.00  0.60           H  
ATOM   2829 1HD  ARG A 176       8.112  -5.581 -43.087  1.00  0.60           H  
ATOM   2830 2HD  ARG A 176       7.478  -4.267 -44.107  1.00  0.60           H  
ATOM   2831  HE  ARG A 176       7.124  -7.173 -44.448  1.00  0.60           H  
ATOM   2832 1HH1 ARG A 176       6.828  -3.955 -45.910  1.00  0.60           H  
ATOM   2833 2HH1 ARG A 176       5.666  -4.471 -47.110  1.00  0.60           H  
ATOM   2834 1HH2 ARG A 176       5.608  -7.810 -46.027  1.00  0.60           H  
ATOM   2835 2HH2 ARG A 176       4.981  -6.646 -47.173  1.00  0.60           H  
ATOM   2836  N   GLY A 177      13.454  -2.896 -43.334  1.00  0.59           N  
ATOM   2837  CA  GLY A 177      14.167  -1.759 -42.770  1.00  0.59           C  
ATOM   2838  C   GLY A 177      13.902  -1.450 -41.295  1.00  0.59           C  
ATOM   2839  O   GLY A 177      14.294  -0.380 -40.826  1.00  0.59           O  
ATOM   2840  H   GLY A 177      13.883  -3.814 -43.236  1.00  0.59           H  
ATOM   2841 1HA  GLY A 177      15.234  -1.940 -42.897  1.00  0.59           H  
ATOM   2842 2HA  GLY A 177      13.939  -0.877 -43.363  1.00  0.59           H  
ATOM   2843  N   ALA A 178      13.238  -2.344 -40.557  1.00  0.58           N  
ATOM   2844  CA  ALA A 178      13.002  -2.058 -39.143  1.00  0.58           C  
ATOM   2845  C   ALA A 178      14.326  -1.931 -38.405  1.00  0.58           C  
ATOM   2846  O   ALA A 178      15.286  -2.647 -38.700  1.00  0.58           O  
ATOM   2847  CB  ALA A 178      12.169  -3.145 -38.481  1.00  0.58           C  
ATOM   2848  H   ALA A 178      12.912  -3.226 -40.953  1.00  0.58           H  
ATOM   2849  HA  ALA A 178      12.476  -1.108 -39.070  1.00  0.58           H  
ATOM   2850 1HB  ALA A 178      12.003  -2.886 -37.431  1.00  0.58           H  
ATOM   2851 2HB  ALA A 178      11.218  -3.242 -38.985  1.00  0.58           H  
ATOM   2852 3HB  ALA A 178      12.699  -4.091 -38.542  1.00  0.58           H  
ATOM   2853  N   GLU A 179      14.366  -1.015 -37.445  1.00  0.57           N  
ATOM   2854  CA  GLU A 179      15.513  -0.802 -36.582  1.00  0.57           C  
ATOM   2855  C   GLU A 179      15.256  -1.475 -35.252  1.00  0.57           C  
ATOM   2856  O   GLU A 179      16.189  -1.900 -34.578  1.00  0.57           O  
ATOM   2857  CB  GLU A 179      15.757   0.691 -36.409  1.00  0.57           C  
ATOM   2858  CG  GLU A 179      16.154   1.382 -37.705  1.00  0.57           C  
ATOM   2859  CD  GLU A 179      16.244   2.856 -37.587  1.00  0.57           C  
ATOM   2860  OE1 GLU A 179      15.279   3.456 -37.174  1.00  0.57           O  
ATOM   2861  OE2 GLU A 179      17.277   3.398 -37.905  1.00  0.57           O  
ATOM   2862  H   GLU A 179      13.549  -0.444 -37.279  1.00  0.57           H  
ATOM   2863  HA  GLU A 179      16.391  -1.258 -37.039  1.00  0.57           H  
ATOM   2864 1HB  GLU A 179      14.846   1.167 -36.035  1.00  0.57           H  
ATOM   2865 2HB  GLU A 179      16.539   0.854 -35.672  1.00  0.57           H  
ATOM   2866 1HG  GLU A 179      17.123   0.995 -38.019  1.00  0.57           H  
ATOM   2867 2HG  GLU A 179      15.429   1.126 -38.478  1.00  0.57           H  
ATOM   2868  N   ILE A 180      13.992  -1.515 -34.864  1.00  0.57           N  
ATOM   2869  CA  ILE A 180      13.592  -2.144 -33.621  1.00  0.57           C  
ATOM   2870  C   ILE A 180      12.470  -3.117 -33.916  1.00  0.57           C  
ATOM   2871  O   ILE A 180      11.516  -2.768 -34.624  1.00  0.57           O  
ATOM   2872  CB  ILE A 180      13.128  -1.119 -32.570  1.00  0.57           C  
ATOM   2873  CG1 ILE A 180      14.251  -0.119 -32.276  1.00  0.57           C  
ATOM   2874  CG2 ILE A 180      12.681  -1.828 -31.275  1.00  0.57           C  
ATOM   2875  CD1 ILE A 180      13.817   1.010 -31.423  1.00  0.57           C  
ATOM   2876  H   ILE A 180      13.285  -1.082 -35.456  1.00  0.57           H  
ATOM   2877  HA  ILE A 180      14.432  -2.704 -33.213  1.00  0.57           H  
ATOM   2878  HB  ILE A 180      12.304  -0.565 -32.970  1.00  0.57           H  
ATOM   2879 1HG1 ILE A 180      15.065  -0.639 -31.794  1.00  0.57           H  
ATOM   2880 2HG1 ILE A 180      14.611   0.303 -33.209  1.00  0.57           H  
ATOM   2881 1HG2 ILE A 180      12.345  -1.089 -30.550  1.00  0.57           H  
ATOM   2882 2HG2 ILE A 180      11.864  -2.510 -31.495  1.00  0.57           H  
ATOM   2883 3HG2 ILE A 180      13.521  -2.394 -30.858  1.00  0.57           H  
ATOM   2884 1HD1 ILE A 180      14.644   1.693 -31.256  1.00  0.57           H  
ATOM   2885 2HD1 ILE A 180      13.019   1.531 -31.920  1.00  0.57           H  
ATOM   2886 3HD1 ILE A 180      13.471   0.621 -30.472  1.00  0.57           H  
ATOM   2887  N   VAL A 181      12.619  -4.336 -33.438  1.00  0.57           N  
ATOM   2888  CA  VAL A 181      11.580  -5.326 -33.622  1.00  0.57           C  
ATOM   2889  C   VAL A 181      11.137  -5.840 -32.281  1.00  0.57           C  
ATOM   2890  O   VAL A 181      11.964  -6.283 -31.485  1.00  0.57           O  
ATOM   2891  CB  VAL A 181      12.021  -6.497 -34.519  1.00  0.57           C  
ATOM   2892  CG1 VAL A 181      10.876  -7.507 -34.582  1.00  0.57           C  
ATOM   2893  CG2 VAL A 181      12.360  -5.963 -35.940  1.00  0.57           C  
ATOM   2894  H   VAL A 181      13.450  -4.548 -32.882  1.00  0.57           H  
ATOM   2895  HA  VAL A 181      10.729  -4.852 -34.102  1.00  0.57           H  
ATOM   2896  HB  VAL A 181      12.884  -6.989 -34.095  1.00  0.57           H  
ATOM   2897 1HG1 VAL A 181      11.138  -8.341 -35.210  1.00  0.57           H  
ATOM   2898 2HG1 VAL A 181      10.655  -7.874 -33.582  1.00  0.57           H  
ATOM   2899 3HG1 VAL A 181       9.999  -7.016 -34.981  1.00  0.57           H  
ATOM   2900 1HG2 VAL A 181      12.655  -6.775 -36.592  1.00  0.57           H  
ATOM   2901 2HG2 VAL A 181      11.478  -5.474 -36.353  1.00  0.57           H  
ATOM   2902 3HG2 VAL A 181      13.176  -5.243 -35.878  1.00  0.57           H  
ATOM   2903  N   ILE A 182       9.842  -5.767 -32.033  1.00  0.59           N  
ATOM   2904  CA  ILE A 182       9.313  -6.243 -30.773  1.00  0.59           C  
ATOM   2905  C   ILE A 182       8.509  -7.501 -31.054  1.00  0.59           C  
ATOM   2906  O   ILE A 182       7.601  -7.480 -31.889  1.00  0.59           O  
ATOM   2907  CB  ILE A 182       8.445  -5.176 -30.088  1.00  0.59           C  
ATOM   2908  CG1 ILE A 182       9.271  -3.894 -29.836  1.00  0.59           C  
ATOM   2909  CG2 ILE A 182       7.914  -5.722 -28.748  1.00  0.59           C  
ATOM   2910  CD1 ILE A 182       8.438  -2.720 -29.396  1.00  0.59           C  
ATOM   2911  H   ILE A 182       9.225  -5.375 -32.748  1.00  0.59           H  
ATOM   2912  HA  ILE A 182      10.133  -6.494 -30.111  1.00  0.59           H  
ATOM   2913  HB  ILE A 182       7.651  -4.938 -30.695  1.00  0.59           H  
ATOM   2914 1HG1 ILE A 182      10.006  -4.095 -29.066  1.00  0.59           H  
ATOM   2915 2HG1 ILE A 182       9.792  -3.620 -30.751  1.00  0.59           H  
ATOM   2916 1HG2 ILE A 182       7.295  -4.970 -28.264  1.00  0.59           H  
ATOM   2917 2HG2 ILE A 182       7.312  -6.623 -28.920  1.00  0.59           H  
ATOM   2918 3HG2 ILE A 182       8.758  -5.972 -28.100  1.00  0.59           H  
ATOM   2919 1HD1 ILE A 182       9.076  -1.855 -29.230  1.00  0.59           H  
ATOM   2920 2HD1 ILE A 182       7.702  -2.481 -30.162  1.00  0.59           H  
ATOM   2921 3HD1 ILE A 182       7.929  -2.982 -28.479  1.00  0.59           H  
ATOM   2922  N   VAL A 183       8.875  -8.585 -30.388  1.00  0.62           N  
ATOM   2923  CA  VAL A 183       8.237  -9.874 -30.572  1.00  0.62           C  
ATOM   2924  C   VAL A 183       7.378 -10.203 -29.363  1.00  0.62           C  
ATOM   2925  O   VAL A 183       7.864 -10.243 -28.226  1.00  0.62           O  
ATOM   2926  CB  VAL A 183       9.300 -10.980 -30.765  1.00  0.62           C  
ATOM   2927  CG1 VAL A 183       8.609 -12.347 -30.941  1.00  0.62           C  
ATOM   2928  CG2 VAL A 183      10.203 -10.645 -31.971  1.00  0.62           C  
ATOM   2929  H   VAL A 183       9.636  -8.501 -29.725  1.00  0.62           H  
ATOM   2930  HA  VAL A 183       7.593  -9.830 -31.444  1.00  0.62           H  
ATOM   2931  HB  VAL A 183       9.918 -11.030 -29.883  1.00  0.62           H  
ATOM   2932 1HG1 VAL A 183       9.364 -13.121 -31.053  1.00  0.62           H  
ATOM   2933 2HG1 VAL A 183       7.994 -12.568 -30.065  1.00  0.62           H  
ATOM   2934 3HG1 VAL A 183       7.973 -12.324 -31.830  1.00  0.62           H  
ATOM   2935 1HG2 VAL A 183      10.961 -11.418 -32.088  1.00  0.62           H  
ATOM   2936 2HG2 VAL A 183       9.609 -10.588 -32.876  1.00  0.62           H  
ATOM   2937 3HG2 VAL A 183      10.693  -9.684 -31.797  1.00  0.62           H  
ATOM   2938  N   ASP A 184       6.095 -10.404 -29.613  1.00  0.69           N  
ATOM   2939  CA  ASP A 184       5.152 -10.659 -28.543  1.00  0.69           C  
ATOM   2940  C   ASP A 184       4.899 -12.144 -28.367  1.00  0.69           C  
ATOM   2941  O   ASP A 184       4.367 -12.810 -29.271  1.00  0.69           O  
ATOM   2942  CB  ASP A 184       3.831  -9.967 -28.847  1.00  0.69           C  
ATOM   2943  CG  ASP A 184       3.999  -8.510 -28.901  1.00  0.69           C  
ATOM   2944  OD1 ASP A 184       5.024  -8.034 -28.483  1.00  0.69           O  
ATOM   2945  OD2 ASP A 184       3.111  -7.860 -29.359  1.00  0.69           O  
ATOM   2946  H   ASP A 184       5.763 -10.359 -30.576  1.00  0.69           H  
ATOM   2947  HA  ASP A 184       5.558 -10.264 -27.612  1.00  0.69           H  
ATOM   2948 1HB  ASP A 184       3.444 -10.315 -29.805  1.00  0.69           H  
ATOM   2949 2HB  ASP A 184       3.100 -10.213 -28.077  1.00  0.69           H  
ATOM   2950  N   THR A 185       5.258 -12.673 -27.198  1.00  0.81           N  
ATOM   2951  CA  THR A 185       5.061 -14.094 -26.952  1.00  0.81           C  
ATOM   2952  C   THR A 185       3.608 -14.385 -26.594  1.00  0.81           C  
ATOM   2953  O   THR A 185       2.843 -13.469 -26.286  1.00  0.81           O  
ATOM   2954  CB  THR A 185       6.004 -14.594 -25.854  1.00  0.81           C  
ATOM   2955  OG1 THR A 185       5.743 -13.898 -24.629  1.00  0.81           O  
ATOM   2956  CG2 THR A 185       7.430 -14.370 -26.253  1.00  0.81           C  
ATOM   2957  H   THR A 185       5.710 -12.104 -26.475  1.00  0.81           H  
ATOM   2958  HA  THR A 185       5.302 -14.640 -27.859  1.00  0.81           H  
ATOM   2959  HB  THR A 185       5.838 -15.658 -25.698  1.00  0.81           H  
ATOM   2960  HG1 THR A 185       6.152 -13.008 -24.693  1.00  0.81           H  
ATOM   2961 1HG2 THR A 185       8.092 -14.736 -25.478  1.00  0.81           H  
ATOM   2962 2HG2 THR A 185       7.632 -14.896 -27.171  1.00  0.81           H  
ATOM   2963 3HG2 THR A 185       7.591 -13.301 -26.399  1.00  0.81           H  
ATOM   2964  N   ALA A 186       3.233 -15.660 -26.606  1.00  0.98           N  
ATOM   2965  CA  ALA A 186       1.857 -16.053 -26.305  1.00  0.98           C  
ATOM   2966  C   ALA A 186       1.416 -15.693 -24.903  1.00  0.98           C  
ATOM   2967  O   ALA A 186       2.222 -15.737 -23.976  1.00  0.98           O  
ATOM   2968  CB  ALA A 186       1.684 -17.547 -26.497  1.00  0.98           C  
ATOM   2969  H   ALA A 186       3.905 -16.372 -26.856  1.00  0.98           H  
ATOM   2970  HA  ALA A 186       1.223 -15.528 -26.983  1.00  0.98           H  
ATOM   2971 1HB  ALA A 186       0.640 -17.796 -26.305  1.00  0.98           H  
ATOM   2972 2HB  ALA A 186       1.945 -17.827 -27.519  1.00  0.98           H  
ATOM   2973 3HB  ALA A 186       2.322 -18.092 -25.801  1.00  0.98           H  
ATOM   2974  N   GLY A 187       0.151 -15.313 -24.728  1.00  1.25           N  
ATOM   2975  CA  GLY A 187      -0.343 -15.076 -23.377  1.00  1.25           C  
ATOM   2976  C   GLY A 187      -0.998 -16.334 -22.814  1.00  1.25           C  
ATOM   2977  O   GLY A 187      -1.819 -16.965 -23.476  1.00  1.25           O  
ATOM   2978  H   GLY A 187      -0.480 -15.212 -25.533  1.00  1.25           H  
ATOM   2979 1HA  GLY A 187       0.471 -14.760 -22.727  1.00  1.25           H  
ATOM   2980 2HA  GLY A 187      -1.070 -14.264 -23.399  1.00  1.25           H  
ATOM   2981  N   ARG A 188      -0.683 -16.660 -21.566  1.00  1.59           N  
ATOM   2982  CA  ARG A 188      -1.295 -17.789 -20.859  1.00  1.59           C  
ATOM   2983  C   ARG A 188      -1.301 -17.458 -19.360  1.00  1.59           C  
ATOM   2984  O   ARG A 188      -0.737 -16.440 -18.952  1.00  1.59           O  
ATOM   2985  CB  ARG A 188      -0.577 -19.117 -21.160  1.00  1.59           C  
ATOM   2986  CG  ARG A 188      -0.559 -19.528 -22.682  1.00  1.59           C  
ATOM   2987  CD  ARG A 188      -0.051 -20.909 -22.997  1.00  1.59           C  
ATOM   2988  NE  ARG A 188      -1.008 -21.967 -22.652  1.00  1.59           N  
ATOM   2989  CZ  ARG A 188      -0.953 -23.229 -23.116  1.00  1.59           C  
ATOM   2990  NH1 ARG A 188      -0.005 -23.599 -23.951  1.00  1.59           N  
ATOM   2991  NH2 ARG A 188      -1.877 -24.083 -22.723  1.00  1.59           N  
ATOM   2992  H   ARG A 188       0.021 -16.114 -21.095  1.00  1.59           H  
ATOM   2993  HA  ARG A 188      -2.330 -17.894 -21.186  1.00  1.59           H  
ATOM   2994 1HB  ARG A 188       0.431 -19.079 -20.803  1.00  1.59           H  
ATOM   2995 2HB  ARG A 188      -1.064 -19.908 -20.625  1.00  1.59           H  
ATOM   2996 1HG  ARG A 188      -1.578 -19.472 -23.066  1.00  1.59           H  
ATOM   2997 2HG  ARG A 188       0.073 -18.846 -23.243  1.00  1.59           H  
ATOM   2998 1HD  ARG A 188       0.158 -20.977 -24.068  1.00  1.59           H  
ATOM   2999 2HD  ARG A 188       0.868 -21.093 -22.440  1.00  1.59           H  
ATOM   3000  HE  ARG A 188      -1.775 -21.766 -21.996  1.00  1.59           H  
ATOM   3001 1HH1 ARG A 188       0.696 -22.929 -24.246  1.00  1.59           H  
ATOM   3002 2HH1 ARG A 188       0.019 -24.544 -24.300  1.00  1.59           H  
ATOM   3003 1HH2 ARG A 188      -2.606 -23.745 -22.075  1.00  1.59           H  
ATOM   3004 2HH2 ARG A 188      -1.872 -25.035 -23.049  1.00  1.59           H  
ATOM   3005  N   HIS A 189      -1.974 -18.255 -18.540  1.00  1.96           N  
ATOM   3006  CA  HIS A 189      -2.018 -17.995 -17.099  1.00  1.96           C  
ATOM   3007  C   HIS A 189      -1.204 -19.032 -16.353  1.00  1.96           C  
ATOM   3008  O   HIS A 189      -0.704 -19.963 -16.962  1.00  1.96           O  
ATOM   3009  CB  HIS A 189      -3.457 -17.916 -16.602  1.00  1.96           C  
ATOM   3010  CG  HIS A 189      -4.175 -16.683 -17.066  1.00  1.96           C  
ATOM   3011  ND1 HIS A 189      -3.886 -15.424 -16.567  1.00  1.96           N  
ATOM   3012  CD2 HIS A 189      -5.154 -16.508 -17.978  1.00  1.96           C  
ATOM   3013  CE1 HIS A 189      -4.663 -14.530 -17.150  1.00  1.96           C  
ATOM   3014  NE2 HIS A 189      -5.441 -15.158 -18.018  1.00  1.96           N  
ATOM   3015  H   HIS A 189      -2.450 -19.092 -18.895  1.00  1.96           H  
ATOM   3016  HA  HIS A 189      -1.563 -17.029 -16.890  1.00  1.96           H  
ATOM   3017 1HB  HIS A 189      -4.003 -18.763 -16.988  1.00  1.96           H  
ATOM   3018 2HB  HIS A 189      -3.490 -17.965 -15.517  1.00  1.96           H  
ATOM   3019  HD1 HIS A 189      -3.201 -15.212 -15.868  1.00  1.96           H  
ATOM   3020  HD2 HIS A 189      -5.693 -17.203 -18.623  1.00  1.96           H  
ATOM   3021  HE1 HIS A 189      -4.591 -13.477 -16.892  1.00  1.96           H  
ATOM   3022  N   GLY A 190      -0.991 -18.844 -15.055  1.00  2.25           N  
ATOM   3023  CA  GLY A 190      -0.159 -19.808 -14.342  1.00  2.25           C  
ATOM   3024  C   GLY A 190      -0.686 -21.254 -14.401  1.00  2.25           C  
ATOM   3025  O   GLY A 190      -0.136 -22.111 -15.108  1.00  2.25           O  
ATOM   3026  H   GLY A 190      -1.396 -18.056 -14.578  1.00  2.25           H  
ATOM   3027 1HA  GLY A 190       0.847 -19.751 -14.735  1.00  2.25           H  
ATOM   3028 2HA  GLY A 190      -0.085 -19.506 -13.299  1.00  2.25           H  
ATOM   3029  N   HIS A 191      -1.808 -21.512 -13.716  1.00  2.36           N  
ATOM   3030  CA  HIS A 191      -2.374 -22.864 -13.662  1.00  2.36           C  
ATOM   3031  C   HIS A 191      -1.208 -23.859 -13.633  1.00  2.36           C  
ATOM   3032  O   HIS A 191      -0.261 -23.675 -12.862  1.00  2.36           O  
ATOM   3033  CB  HIS A 191      -3.275 -23.135 -14.870  1.00  2.36           C  
ATOM   3034  CG  HIS A 191      -4.431 -22.220 -14.983  1.00  2.36           C  
ATOM   3035  ND1 HIS A 191      -5.457 -22.194 -14.066  1.00  2.36           N  
ATOM   3036  CD2 HIS A 191      -4.741 -21.310 -15.926  1.00  2.36           C  
ATOM   3037  CE1 HIS A 191      -6.350 -21.292 -14.437  1.00  2.36           C  
ATOM   3038  NE2 HIS A 191      -5.941 -20.741 -15.564  1.00  2.36           N  
ATOM   3039  H   HIS A 191      -2.246 -20.772 -13.189  1.00  2.36           H  
ATOM   3040  HA  HIS A 191      -2.960 -22.995 -12.752  1.00  2.36           H  
ATOM   3041 1HB  HIS A 191      -2.697 -23.062 -15.780  1.00  2.36           H  
ATOM   3042 2HB  HIS A 191      -3.679 -24.142 -14.809  1.00  2.36           H  
ATOM   3043  HD2 HIS A 191      -4.146 -21.081 -16.812  1.00  2.36           H  
ATOM   3044  HE1 HIS A 191      -7.270 -21.049 -13.905  1.00  2.36           H  
ATOM   3045  HE2 HIS A 191      -6.430 -20.024 -16.080  1.00  2.36           H  
ATOM   3046  N   GLY A 192      -1.258 -24.889 -14.490  1.00  2.25           N  
ATOM   3047  CA  GLY A 192      -0.073 -25.695 -14.765  1.00  2.25           C  
ATOM   3048  C   GLY A 192       0.467 -25.381 -16.173  1.00  2.25           C  
ATOM   3049  O   GLY A 192       1.571 -25.799 -16.546  1.00  2.25           O  
ATOM   3050  H   GLY A 192      -2.095 -25.065 -15.017  1.00  2.25           H  
ATOM   3051 1HA  GLY A 192       0.696 -25.488 -14.020  1.00  2.25           H  
ATOM   3052 2HA  GLY A 192      -0.323 -26.752 -14.690  1.00  2.25           H  
ATOM   3053  N   GLU A 193      -0.321 -24.626 -16.961  1.00  1.97           N  
ATOM   3054  CA  GLU A 193       0.018 -24.299 -18.352  1.00  1.97           C  
ATOM   3055  C   GLU A 193       1.253 -23.416 -18.464  1.00  1.97           C  
ATOM   3056  O   GLU A 193       1.913 -23.405 -19.508  1.00  1.97           O  
ATOM   3057  CB  GLU A 193      -1.161 -23.683 -19.133  1.00  1.97           C  
ATOM   3058  CG  GLU A 193      -1.617 -22.274 -18.759  1.00  1.97           C  
ATOM   3059  CD  GLU A 193      -2.818 -21.745 -19.626  1.00  1.97           C  
ATOM   3060  OE1 GLU A 193      -3.172 -22.379 -20.607  1.00  1.97           O  
ATOM   3061  OE2 GLU A 193      -3.315 -20.666 -19.344  1.00  1.97           O  
ATOM   3062  H   GLU A 193      -1.180 -24.270 -16.580  1.00  1.97           H  
ATOM   3063  HA  GLU A 193       0.255 -25.236 -18.856  1.00  1.97           H  
ATOM   3064 1HB  GLU A 193      -0.886 -23.649 -20.174  1.00  1.97           H  
ATOM   3065 2HB  GLU A 193      -2.026 -24.338 -19.049  1.00  1.97           H  
ATOM   3066 1HG  GLU A 193      -1.887 -22.245 -17.713  1.00  1.97           H  
ATOM   3067 2HG  GLU A 193      -0.768 -21.610 -18.895  1.00  1.97           H  
ATOM   3068  N   GLU A 194       1.640 -22.769 -17.363  1.00  1.65           N  
ATOM   3069  CA  GLU A 194       2.847 -21.966 -17.321  1.00  1.65           C  
ATOM   3070  C   GLU A 194       4.038 -22.767 -17.821  1.00  1.65           C  
ATOM   3071  O   GLU A 194       4.946 -22.210 -18.429  1.00  1.65           O  
ATOM   3072  CB  GLU A 194       3.137 -21.506 -15.901  1.00  1.65           C  
ATOM   3073  CG  GLU A 194       4.323 -20.563 -15.753  1.00  1.65           C  
ATOM   3074  CD  GLU A 194       4.451 -20.048 -14.344  1.00  1.65           C  
ATOM   3075  OE1 GLU A 194       3.501 -19.506 -13.839  1.00  1.65           O  
ATOM   3076  OE2 GLU A 194       5.485 -20.225 -13.759  1.00  1.65           O  
ATOM   3077  H   GLU A 194       1.042 -22.772 -16.536  1.00  1.65           H  
ATOM   3078  HA  GLU A 194       2.702 -21.094 -17.954  1.00  1.65           H  
ATOM   3079 1HB  GLU A 194       2.287 -21.036 -15.518  1.00  1.65           H  
ATOM   3080 2HB  GLU A 194       3.327 -22.379 -15.276  1.00  1.65           H  
ATOM   3081 1HG  GLU A 194       5.232 -21.096 -16.022  1.00  1.65           H  
ATOM   3082 2HG  GLU A 194       4.204 -19.726 -16.443  1.00  1.65           H  
ATOM   3083  N   ALA A 195       4.081 -24.075 -17.545  1.00  1.37           N  
ATOM   3084  CA  ALA A 195       5.227 -24.846 -18.009  1.00  1.37           C  
ATOM   3085  C   ALA A 195       5.338 -24.778 -19.531  1.00  1.37           C  
ATOM   3086  O   ALA A 195       6.436 -24.728 -20.086  1.00  1.37           O  
ATOM   3087  CB  ALA A 195       5.100 -26.290 -17.574  1.00  1.37           C  
ATOM   3088  H   ALA A 195       3.303 -24.535 -17.065  1.00  1.37           H  
ATOM   3089  HA  ALA A 195       6.128 -24.411 -17.579  1.00  1.37           H  
ATOM   3090 1HB  ALA A 195       5.967 -26.850 -17.916  1.00  1.37           H  
ATOM   3091 2HB  ALA A 195       5.036 -26.337 -16.489  1.00  1.37           H  
ATOM   3092 3HB  ALA A 195       4.194 -26.715 -18.009  1.00  1.37           H  
ATOM   3093  N   ARG A 196       4.188 -24.786 -20.210  1.00  1.15           N  
ATOM   3094  CA  ARG A 196       4.154 -24.775 -21.658  1.00  1.15           C  
ATOM   3095  C   ARG A 196       4.429 -23.368 -22.145  1.00  1.15           C  
ATOM   3096  O   ARG A 196       5.094 -23.172 -23.160  1.00  1.15           O  
ATOM   3097  CB  ARG A 196       2.836 -25.313 -22.172  1.00  1.15           C  
ATOM   3098  CG  ARG A 196       2.567 -26.780 -21.787  1.00  1.15           C  
ATOM   3099  CD  ARG A 196       3.490 -27.758 -22.509  1.00  1.15           C  
ATOM   3100  NE  ARG A 196       4.827 -27.907 -21.871  1.00  1.15           N  
ATOM   3101  CZ  ARG A 196       5.083 -28.629 -20.756  1.00  1.15           C  
ATOM   3102  NH1 ARG A 196       4.118 -29.270 -20.121  1.00  1.15           N  
ATOM   3103  NH2 ARG A 196       6.328 -28.689 -20.321  1.00  1.15           N  
ATOM   3104  H   ARG A 196       3.308 -24.754 -19.708  1.00  1.15           H  
ATOM   3105  HA  ARG A 196       4.943 -25.432 -22.025  1.00  1.15           H  
ATOM   3106 1HB  ARG A 196       2.018 -24.710 -21.776  1.00  1.15           H  
ATOM   3107 2HB  ARG A 196       2.808 -25.234 -23.258  1.00  1.15           H  
ATOM   3108 1HG  ARG A 196       2.717 -26.897 -20.712  1.00  1.15           H  
ATOM   3109 2HG  ARG A 196       1.537 -27.034 -22.038  1.00  1.15           H  
ATOM   3110 1HD  ARG A 196       3.019 -28.739 -22.534  1.00  1.15           H  
ATOM   3111 2HD  ARG A 196       3.645 -27.410 -23.529  1.00  1.15           H  
ATOM   3112  HE  ARG A 196       5.657 -27.453 -22.303  1.00  1.15           H  
ATOM   3113 1HH1 ARG A 196       3.169 -29.226 -20.465  1.00  1.15           H  
ATOM   3114 2HH1 ARG A 196       4.331 -29.811 -19.295  1.00  1.15           H  
ATOM   3115 1HH2 ARG A 196       7.061 -28.181 -20.857  1.00  1.15           H  
ATOM   3116 2HH2 ARG A 196       6.565 -29.218 -19.502  1.00  1.15           H  
ATOM   3117  N   LEU A 197       3.928 -22.380 -21.405  1.00  1.01           N  
ATOM   3118  CA  LEU A 197       4.165 -20.982 -21.745  1.00  1.01           C  
ATOM   3119  C   LEU A 197       5.665 -20.751 -21.787  1.00  1.01           C  
ATOM   3120  O   LEU A 197       6.196 -20.183 -22.747  1.00  1.01           O  
ATOM   3121  CB  LEU A 197       3.540 -20.057 -20.696  1.00  1.01           C  
ATOM   3122  CG  LEU A 197       3.767 -18.551 -20.865  1.00  1.01           C  
ATOM   3123  CD1 LEU A 197       3.166 -18.082 -22.161  1.00  1.01           C  
ATOM   3124  CD2 LEU A 197       3.145 -17.795 -19.662  1.00  1.01           C  
ATOM   3125  H   LEU A 197       3.366 -22.620 -20.588  1.00  1.01           H  
ATOM   3126  HA  LEU A 197       3.742 -20.774 -22.728  1.00  1.01           H  
ATOM   3127 1HB  LEU A 197       2.475 -20.253 -20.643  1.00  1.01           H  
ATOM   3128 2HB  LEU A 197       3.972 -20.312 -19.741  1.00  1.01           H  
ATOM   3129  HG  LEU A 197       4.839 -18.354 -20.901  1.00  1.01           H  
ATOM   3130 1HD1 LEU A 197       3.358 -17.019 -22.259  1.00  1.01           H  
ATOM   3131 2HD1 LEU A 197       3.622 -18.611 -22.999  1.00  1.01           H  
ATOM   3132 3HD1 LEU A 197       2.109 -18.251 -22.171  1.00  1.01           H  
ATOM   3133 1HD2 LEU A 197       3.321 -16.723 -19.781  1.00  1.01           H  
ATOM   3134 2HD2 LEU A 197       2.077 -17.977 -19.612  1.00  1.01           H  
ATOM   3135 3HD2 LEU A 197       3.610 -18.143 -18.738  1.00  1.01           H  
ATOM   3136  N   LEU A 198       6.352 -21.219 -20.746  1.00  0.92           N  
ATOM   3137  CA  LEU A 198       7.788 -21.075 -20.667  1.00  0.92           C  
ATOM   3138  C   LEU A 198       8.458 -21.836 -21.819  1.00  0.92           C  
ATOM   3139  O   LEU A 198       9.394 -21.329 -22.440  1.00  0.92           O  
ATOM   3140  CB  LEU A 198       8.264 -21.597 -19.309  1.00  0.92           C  
ATOM   3141  CG  LEU A 198       7.833 -20.746 -18.074  1.00  0.92           C  
ATOM   3142  CD1 LEU A 198       8.165 -21.487 -16.802  1.00  0.92           C  
ATOM   3143  CD2 LEU A 198       8.537 -19.431 -18.092  1.00  0.92           C  
ATOM   3144  H   LEU A 198       5.854 -21.672 -19.980  1.00  0.92           H  
ATOM   3145  HA  LEU A 198       8.027 -20.021 -20.747  1.00  0.92           H  
ATOM   3146 1HB  LEU A 198       7.864 -22.603 -19.171  1.00  0.92           H  
ATOM   3147 2HB  LEU A 198       9.353 -21.656 -19.315  1.00  0.92           H  
ATOM   3148  HG  LEU A 198       6.760 -20.579 -18.106  1.00  0.92           H  
ATOM   3149 1HD1 LEU A 198       7.846 -20.892 -15.947  1.00  0.92           H  
ATOM   3150 2HD1 LEU A 198       7.636 -22.440 -16.796  1.00  0.92           H  
ATOM   3151 3HD1 LEU A 198       9.237 -21.660 -16.750  1.00  0.92           H  
ATOM   3152 1HD2 LEU A 198       8.225 -18.845 -17.225  1.00  0.92           H  
ATOM   3153 2HD2 LEU A 198       9.612 -19.597 -18.050  1.00  0.92           H  
ATOM   3154 3HD2 LEU A 198       8.278 -18.908 -19.005  1.00  0.92           H  
ATOM   3155  N   ASP A 199       7.965 -23.036 -22.163  1.00  0.86           N  
ATOM   3156  CA  ASP A 199       8.564 -23.749 -23.293  1.00  0.86           C  
ATOM   3157  C   ASP A 199       8.420 -22.977 -24.609  1.00  0.86           C  
ATOM   3158  O   ASP A 199       9.380 -22.900 -25.388  1.00  0.86           O  
ATOM   3159  CB  ASP A 199       7.964 -25.147 -23.444  1.00  0.86           C  
ATOM   3160  CG  ASP A 199       8.426 -26.192 -22.372  1.00  0.86           C  
ATOM   3161  OD1 ASP A 199       9.445 -25.999 -21.675  1.00  0.86           O  
ATOM   3162  OD2 ASP A 199       7.721 -27.188 -22.255  1.00  0.86           O  
ATOM   3163  H   ASP A 199       7.211 -23.466 -21.625  1.00  0.86           H  
ATOM   3164  HA  ASP A 199       9.613 -23.867 -23.103  1.00  0.86           H  
ATOM   3165 1HB  ASP A 199       6.883 -25.068 -23.405  1.00  0.86           H  
ATOM   3166 2HB  ASP A 199       8.216 -25.535 -24.429  1.00  0.86           H  
ATOM   3167  N   GLU A 200       7.252 -22.367 -24.847  1.00  0.81           N  
ATOM   3168  CA  GLU A 200       7.083 -21.595 -26.077  1.00  0.81           C  
ATOM   3169  C   GLU A 200       8.001 -20.385 -26.064  1.00  0.81           C  
ATOM   3170  O   GLU A 200       8.618 -20.055 -27.076  1.00  0.81           O  
ATOM   3171  CB  GLU A 200       5.627 -21.160 -26.296  1.00  0.81           C  
ATOM   3172  CG  GLU A 200       4.667 -22.304 -26.653  1.00  0.81           C  
ATOM   3173  CD  GLU A 200       3.242 -21.849 -26.912  1.00  0.81           C  
ATOM   3174  OE1 GLU A 200       2.956 -20.687 -26.747  1.00  0.81           O  
ATOM   3175  OE2 GLU A 200       2.435 -22.677 -27.285  1.00  0.81           O  
ATOM   3176  H   GLU A 200       6.484 -22.462 -24.181  1.00  0.81           H  
ATOM   3177  HA  GLU A 200       7.370 -22.226 -26.916  1.00  0.81           H  
ATOM   3178 1HB  GLU A 200       5.254 -20.689 -25.382  1.00  0.81           H  
ATOM   3179 2HB  GLU A 200       5.583 -20.416 -27.092  1.00  0.81           H  
ATOM   3180 1HG  GLU A 200       5.042 -22.808 -27.544  1.00  0.81           H  
ATOM   3181 2HG  GLU A 200       4.670 -23.024 -25.835  1.00  0.81           H  
ATOM   3182  N   MET A 201       8.137 -19.748 -24.902  1.00  0.77           N  
ATOM   3183  CA  MET A 201       9.008 -18.593 -24.768  1.00  0.77           C  
ATOM   3184  C   MET A 201      10.442 -18.929 -25.129  1.00  0.77           C  
ATOM   3185  O   MET A 201      11.068 -18.220 -25.923  1.00  0.77           O  
ATOM   3186  CB  MET A 201       8.963 -18.077 -23.349  1.00  0.77           C  
ATOM   3187  CG  MET A 201       9.893 -16.964 -23.081  1.00  0.77           C  
ATOM   3188  SD  MET A 201       9.884 -16.536 -21.369  1.00  0.77           S  
ATOM   3189  CE  MET A 201      10.567 -18.000 -20.665  1.00  0.77           C  
ATOM   3190  H   MET A 201       7.593 -20.057 -24.094  1.00  0.77           H  
ATOM   3191  HA  MET A 201       8.661 -17.816 -25.448  1.00  0.77           H  
ATOM   3192 1HB  MET A 201       7.951 -17.757 -23.106  1.00  0.77           H  
ATOM   3193 2HB  MET A 201       9.219 -18.876 -22.668  1.00  0.77           H  
ATOM   3194 1HG  MET A 201      10.903 -17.255 -23.364  1.00  0.77           H  
ATOM   3195 2HG  MET A 201       9.610 -16.103 -23.669  1.00  0.77           H  
ATOM   3196 1HE  MET A 201      10.629 -17.876 -19.602  1.00  0.77           H  
ATOM   3197 2HE  MET A 201       9.944 -18.848 -20.905  1.00  0.77           H  
ATOM   3198 3HE  MET A 201      11.544 -18.180 -21.054  1.00  0.77           H  
ATOM   3199  N   LYS A 202      10.953 -20.032 -24.570  1.00  0.74           N  
ATOM   3200  CA  LYS A 202      12.315 -20.461 -24.844  1.00  0.74           C  
ATOM   3201  C   LYS A 202      12.489 -20.770 -26.322  1.00  0.74           C  
ATOM   3202  O   LYS A 202      13.507 -20.413 -26.929  1.00  0.74           O  
ATOM   3203  CB  LYS A 202      12.646 -21.711 -24.021  1.00  0.74           C  
ATOM   3204  CG  LYS A 202      12.830 -21.478 -22.544  1.00  0.74           C  
ATOM   3205  CD  LYS A 202      13.225 -22.782 -21.821  1.00  0.74           C  
ATOM   3206  CE  LYS A 202      12.014 -23.689 -21.811  1.00  0.74           C  
ATOM   3207  NZ  LYS A 202      12.148 -24.944 -21.040  1.00  0.74           N  
ATOM   3208  H   LYS A 202      10.376 -20.572 -23.923  1.00  0.74           H  
ATOM   3209  HA  LYS A 202      12.997 -19.656 -24.573  1.00  0.74           H  
ATOM   3210 1HB  LYS A 202      11.833 -22.435 -24.137  1.00  0.74           H  
ATOM   3211 2HB  LYS A 202      13.553 -22.172 -24.406  1.00  0.74           H  
ATOM   3212 1HG  LYS A 202      13.597 -20.726 -22.392  1.00  0.74           H  
ATOM   3213 2HG  LYS A 202      11.896 -21.103 -22.141  1.00  0.74           H  
ATOM   3214 1HD  LYS A 202      14.043 -23.269 -22.350  1.00  0.74           H  
ATOM   3215 2HD  LYS A 202      13.540 -22.573 -20.801  1.00  0.74           H  
ATOM   3216 1HE  LYS A 202      11.177 -23.124 -21.404  1.00  0.74           H  
ATOM   3217 2HE  LYS A 202      11.802 -23.948 -22.843  1.00  0.74           H  
ATOM   3218 1HZ  LYS A 202      11.225 -25.443 -21.150  1.00  0.74           H  
ATOM   3219 2HZ  LYS A 202      12.894 -25.509 -21.408  1.00  0.74           H  
ATOM   3220 3HZ  LYS A 202      12.319 -24.741 -20.070  1.00  0.74           H  
ATOM   3221  N   ALA A 203      11.485 -21.417 -26.927  1.00  0.71           N  
ATOM   3222  CA  ALA A 203      11.563 -21.733 -28.344  1.00  0.71           C  
ATOM   3223  C   ALA A 203      11.626 -20.458 -29.182  1.00  0.71           C  
ATOM   3224  O   ALA A 203      12.428 -20.359 -30.118  1.00  0.71           O  
ATOM   3225  CB  ALA A 203      10.373 -22.575 -28.746  1.00  0.71           C  
ATOM   3226  H   ALA A 203      10.665 -21.717 -26.394  1.00  0.71           H  
ATOM   3227  HA  ALA A 203      12.477 -22.300 -28.516  1.00  0.71           H  
ATOM   3228 1HB  ALA A 203      10.447 -22.834 -29.799  1.00  0.71           H  
ATOM   3229 2HB  ALA A 203      10.356 -23.484 -28.146  1.00  0.71           H  
ATOM   3230 3HB  ALA A 203       9.458 -22.013 -28.574  1.00  0.71           H  
ATOM   3231  N   ILE A 204      10.832 -19.454 -28.807  1.00  0.68           N  
ATOM   3232  CA  ILE A 204      10.841 -18.200 -29.536  1.00  0.68           C  
ATOM   3233  C   ILE A 204      12.167 -17.500 -29.377  1.00  0.68           C  
ATOM   3234  O   ILE A 204      12.772 -17.122 -30.377  1.00  0.68           O  
ATOM   3235  CB  ILE A 204       9.702 -17.263 -29.094  1.00  0.68           C  
ATOM   3236  CG1 ILE A 204       8.338 -17.856 -29.517  1.00  0.68           C  
ATOM   3237  CG2 ILE A 204       9.909 -15.892 -29.716  1.00  0.68           C  
ATOM   3238  CD1 ILE A 204       7.164 -17.183 -28.884  1.00  0.68           C  
ATOM   3239  H   ILE A 204      10.185 -19.581 -28.028  1.00  0.68           H  
ATOM   3240  HA  ILE A 204      10.702 -18.418 -30.592  1.00  0.68           H  
ATOM   3241  HB  ILE A 204       9.700 -17.178 -28.004  1.00  0.68           H  
ATOM   3242 1HG1 ILE A 204       8.227 -17.747 -30.589  1.00  0.68           H  
ATOM   3243 2HG1 ILE A 204       8.314 -18.914 -29.268  1.00  0.68           H  
ATOM   3244 1HG2 ILE A 204       9.106 -15.230 -29.409  1.00  0.68           H  
ATOM   3245 2HG2 ILE A 204      10.864 -15.484 -29.393  1.00  0.68           H  
ATOM   3246 3HG2 ILE A 204       9.907 -15.985 -30.794  1.00  0.68           H  
ATOM   3247 1HD1 ILE A 204       6.246 -17.643 -29.235  1.00  0.68           H  
ATOM   3248 2HD1 ILE A 204       7.231 -17.288 -27.800  1.00  0.68           H  
ATOM   3249 3HD1 ILE A 204       7.164 -16.131 -29.156  1.00  0.68           H  
ATOM   3250  N   ALA A 205      12.656 -17.389 -28.139  1.00  0.66           N  
ATOM   3251  CA  ALA A 205      13.923 -16.724 -27.883  1.00  0.66           C  
ATOM   3252  C   ALA A 205      15.059 -17.410 -28.636  1.00  0.66           C  
ATOM   3253  O   ALA A 205      15.944 -16.754 -29.191  1.00  0.66           O  
ATOM   3254  CB  ALA A 205      14.223 -16.724 -26.393  1.00  0.66           C  
ATOM   3255  H   ALA A 205      12.115 -17.753 -27.356  1.00  0.66           H  
ATOM   3256  HA  ALA A 205      13.841 -15.699 -28.233  1.00  0.66           H  
ATOM   3257 1HB  ALA A 205      15.159 -16.203 -26.208  1.00  0.66           H  
ATOM   3258 2HB  ALA A 205      13.422 -16.233 -25.857  1.00  0.66           H  
ATOM   3259 3HB  ALA A 205      14.301 -17.755 -26.046  1.00  0.66           H  
ATOM   3260  N   SER A 206      15.017 -18.738 -28.704  1.00  0.65           N  
ATOM   3261  CA  SER A 206      16.040 -19.497 -29.397  1.00  0.65           C  
ATOM   3262  C   SER A 206      16.050 -19.165 -30.888  1.00  0.65           C  
ATOM   3263  O   SER A 206      17.114 -19.084 -31.510  1.00  0.65           O  
ATOM   3264  CB  SER A 206      15.809 -20.980 -29.194  1.00  0.65           C  
ATOM   3265  OG  SER A 206      15.952 -21.328 -27.843  1.00  0.65           O  
ATOM   3266  H   SER A 206      14.277 -19.252 -28.225  1.00  0.65           H  
ATOM   3267  HA  SER A 206      17.009 -19.232 -28.977  1.00  0.65           H  
ATOM   3268 1HB  SER A 206      14.809 -21.243 -29.536  1.00  0.65           H  
ATOM   3269 2HB  SER A 206      16.520 -21.541 -29.797  1.00  0.65           H  
ATOM   3270  HG  SER A 206      15.181 -20.913 -27.387  1.00  0.65           H  
ATOM   3271  N   LYS A 207      14.865 -18.959 -31.468  1.00  0.64           N  
ATOM   3272  CA  LYS A 207      14.762 -18.660 -32.889  1.00  0.64           C  
ATOM   3273  C   LYS A 207      14.907 -17.176 -33.268  1.00  0.64           C  
ATOM   3274  O   LYS A 207      15.385 -16.879 -34.367  1.00  0.64           O  
ATOM   3275  CB  LYS A 207      13.449 -19.198 -33.433  1.00  0.64           C  
ATOM   3276  CG  LYS A 207      13.314 -20.719 -33.404  1.00  0.64           C  
ATOM   3277  CD  LYS A 207      14.290 -21.389 -34.352  1.00  0.64           C  
ATOM   3278  CE  LYS A 207      14.128 -22.908 -34.340  1.00  0.64           C  
ATOM   3279  NZ  LYS A 207      12.791 -23.332 -34.855  1.00  0.64           N  
ATOM   3280  H   LYS A 207      14.009 -19.061 -30.916  1.00  0.64           H  
ATOM   3281  HA  LYS A 207      15.567 -19.193 -33.393  1.00  0.64           H  
ATOM   3282 1HB  LYS A 207      12.620 -18.782 -32.846  1.00  0.64           H  
ATOM   3283 2HB  LYS A 207      13.316 -18.868 -34.457  1.00  0.64           H  
ATOM   3284 1HG  LYS A 207      13.468 -21.088 -32.389  1.00  0.64           H  
ATOM   3285 2HG  LYS A 207      12.316 -20.986 -33.727  1.00  0.64           H  
ATOM   3286 1HD  LYS A 207      14.108 -21.027 -35.366  1.00  0.64           H  
ATOM   3287 2HD  LYS A 207      15.310 -21.133 -34.066  1.00  0.64           H  
ATOM   3288 1HE  LYS A 207      14.901 -23.351 -34.964  1.00  0.64           H  
ATOM   3289 2HE  LYS A 207      14.244 -23.274 -33.320  1.00  0.64           H  
ATOM   3290 1HZ  LYS A 207      12.713 -24.331 -34.843  1.00  0.64           H  
ATOM   3291 2HZ  LYS A 207      12.063 -22.936 -34.285  1.00  0.64           H  
ATOM   3292 3HZ  LYS A 207      12.650 -23.005 -35.823  1.00  0.64           H  
ATOM   3293  N   VAL A 208      14.521 -16.239 -32.386  1.00  0.63           N  
ATOM   3294  CA  VAL A 208      14.641 -14.823 -32.759  1.00  0.63           C  
ATOM   3295  C   VAL A 208      15.899 -14.191 -32.164  1.00  0.63           C  
ATOM   3296  O   VAL A 208      16.310 -13.113 -32.591  1.00  0.63           O  
ATOM   3297  CB  VAL A 208      13.411 -13.981 -32.326  1.00  0.63           C  
ATOM   3298  CG1 VAL A 208      12.162 -14.541 -32.934  1.00  0.63           C  
ATOM   3299  CG2 VAL A 208      13.318 -13.871 -30.848  1.00  0.63           C  
ATOM   3300  H   VAL A 208      14.104 -16.518 -31.500  1.00  0.63           H  
ATOM   3301  HA  VAL A 208      14.708 -14.761 -33.845  1.00  0.63           H  
ATOM   3302  HB  VAL A 208      13.522 -12.986 -32.724  1.00  0.63           H  
ATOM   3303 1HG1 VAL A 208      11.331 -13.906 -32.655  1.00  0.63           H  
ATOM   3304 2HG1 VAL A 208      12.257 -14.560 -34.019  1.00  0.63           H  
ATOM   3305 3HG1 VAL A 208      11.995 -15.555 -32.561  1.00  0.63           H  
ATOM   3306 1HG2 VAL A 208      12.466 -13.249 -30.577  1.00  0.63           H  
ATOM   3307 2HG2 VAL A 208      13.209 -14.830 -30.409  1.00  0.63           H  
ATOM   3308 3HG2 VAL A 208      14.223 -13.414 -30.505  1.00  0.63           H  
ATOM   3309  N   ARG A 209      16.527 -14.870 -31.198  1.00  0.62           N  
ATOM   3310  CA  ARG A 209      17.758 -14.414 -30.553  1.00  0.62           C  
ATOM   3311  C   ARG A 209      17.707 -12.951 -30.136  1.00  0.62           C  
ATOM   3312  O   ARG A 209      18.455 -12.145 -30.684  1.00  0.62           O  
ATOM   3313  CB  ARG A 209      18.954 -14.621 -31.467  1.00  0.62           C  
ATOM   3314  CG  ARG A 209      19.174 -16.064 -31.882  1.00  0.62           C  
ATOM   3315  CD  ARG A 209      19.516 -16.925 -30.720  1.00  0.62           C  
ATOM   3316  NE  ARG A 209      19.679 -18.308 -31.113  1.00  0.62           N  
ATOM   3317  CZ  ARG A 209      20.836 -18.895 -31.477  1.00  0.62           C  
ATOM   3318  NH1 ARG A 209      21.962 -18.211 -31.471  1.00  0.62           N  
ATOM   3319  NH2 ARG A 209      20.837 -20.166 -31.841  1.00  0.62           N  
ATOM   3320  H   ARG A 209      16.136 -15.744 -30.857  1.00  0.62           H  
ATOM   3321  HA  ARG A 209      17.915 -15.026 -29.664  1.00  0.62           H  
ATOM   3322 1HB  ARG A 209      18.832 -14.028 -32.371  1.00  0.62           H  
ATOM   3323 2HB  ARG A 209      19.858 -14.276 -30.965  1.00  0.62           H  
ATOM   3324 1HG  ARG A 209      18.255 -16.458 -32.329  1.00  0.62           H  
ATOM   3325 2HG  ARG A 209      19.984 -16.120 -32.608  1.00  0.62           H  
ATOM   3326 1HD  ARG A 209      20.441 -16.584 -30.261  1.00  0.62           H  
ATOM   3327 2HD  ARG A 209      18.702 -16.877 -29.990  1.00  0.62           H  
ATOM   3328  HE  ARG A 209      18.820 -18.863 -31.152  1.00  0.62           H  
ATOM   3329 1HH1 ARG A 209      21.959 -17.240 -31.193  1.00  0.62           H  
ATOM   3330 2HH1 ARG A 209      22.826 -18.656 -31.745  1.00  0.62           H  
ATOM   3331 1HH2 ARG A 209      19.973 -20.692 -31.847  1.00  0.62           H  
ATOM   3332 2HH2 ARG A 209      21.698 -20.611 -32.115  1.00  0.62           H  
ATOM   3333  N   PRO A 210      16.861 -12.573 -29.167  1.00  0.62           N  
ATOM   3334  CA  PRO A 210      16.630 -11.211 -28.758  1.00  0.62           C  
ATOM   3335  C   PRO A 210      17.902 -10.588 -28.235  1.00  0.62           C  
ATOM   3336  O   PRO A 210      18.746 -11.270 -27.651  1.00  0.62           O  
ATOM   3337  CB  PRO A 210      15.646 -11.352 -27.597  1.00  0.62           C  
ATOM   3338  CG  PRO A 210      15.036 -12.707 -27.766  1.00  0.62           C  
ATOM   3339  CD  PRO A 210      16.139 -13.554 -28.345  1.00  0.62           C  
ATOM   3340  HA  PRO A 210      16.218 -10.633 -29.588  1.00  0.62           H  
ATOM   3341 1HB  PRO A 210      16.179 -11.229 -26.643  1.00  0.62           H  
ATOM   3342 2HB  PRO A 210      14.901 -10.537 -27.644  1.00  0.62           H  
ATOM   3343 1HG  PRO A 210      14.697 -13.082 -26.795  1.00  0.62           H  
ATOM   3344 2HG  PRO A 210      14.163 -12.646 -28.400  1.00  0.62           H  
ATOM   3345 1HD  PRO A 210      16.793 -13.952 -27.556  1.00  0.62           H  
ATOM   3346 2HD  PRO A 210      15.686 -14.328 -28.913  1.00  0.62           H  
ATOM   3347  N   ASP A 211      17.994  -9.278 -28.387  1.00  0.61           N  
ATOM   3348  CA  ASP A 211      19.076  -8.498 -27.819  1.00  0.61           C  
ATOM   3349  C   ASP A 211      18.678  -8.157 -26.397  1.00  0.61           C  
ATOM   3350  O   ASP A 211      19.521  -8.005 -25.508  1.00  0.61           O  
ATOM   3351  CB  ASP A 211      19.316  -7.237 -28.621  1.00  0.61           C  
ATOM   3352  CG  ASP A 211      19.852  -7.507 -30.016  1.00  0.61           C  
ATOM   3353  OD1 ASP A 211      20.984  -7.995 -30.113  1.00  0.61           O  
ATOM   3354  OD2 ASP A 211      19.163  -7.238 -30.980  1.00  0.61           O  
ATOM   3355  H   ASP A 211      17.256  -8.788 -28.876  1.00  0.61           H  
ATOM   3356  HA  ASP A 211      19.985  -9.098 -27.798  1.00  0.61           H  
ATOM   3357 1HB  ASP A 211      18.385  -6.661 -28.687  1.00  0.61           H  
ATOM   3358 2HB  ASP A 211      20.028  -6.649 -28.090  1.00  0.61           H  
ATOM   3359  N   GLU A 212      17.366  -8.074 -26.200  1.00  0.61           N  
ATOM   3360  CA  GLU A 212      16.784  -7.768 -24.913  1.00  0.61           C  
ATOM   3361  C   GLU A 212      15.501  -8.548 -24.690  1.00  0.61           C  
ATOM   3362  O   GLU A 212      14.672  -8.691 -25.589  1.00  0.61           O  
ATOM   3363  CB  GLU A 212      16.506  -6.270 -24.795  1.00  0.61           C  
ATOM   3364  CG  GLU A 212      15.963  -5.825 -23.457  1.00  0.61           C  
ATOM   3365  CD  GLU A 212      15.845  -4.333 -23.333  1.00  0.61           C  
ATOM   3366  OE1 GLU A 212      16.043  -3.616 -24.302  1.00  0.61           O  
ATOM   3367  OE2 GLU A 212      15.558  -3.885 -22.238  1.00  0.61           O  
ATOM   3368  H   GLU A 212      16.753  -8.189 -27.006  1.00  0.61           H  
ATOM   3369  HA  GLU A 212      17.493  -8.056 -24.136  1.00  0.61           H  
ATOM   3370 1HB  GLU A 212      17.421  -5.738 -24.969  1.00  0.61           H  
ATOM   3371 2HB  GLU A 212      15.801  -5.972 -25.568  1.00  0.61           H  
ATOM   3372 1HG  GLU A 212      14.969  -6.257 -23.320  1.00  0.61           H  
ATOM   3373 2HG  GLU A 212      16.604  -6.209 -22.663  1.00  0.61           H  
ATOM   3374  N   VAL A 213      15.364  -9.065 -23.485  1.00  0.62           N  
ATOM   3375  CA  VAL A 213      14.146  -9.742 -23.086  1.00  0.62           C  
ATOM   3376  C   VAL A 213      13.536  -8.959 -21.952  1.00  0.62           C  
ATOM   3377  O   VAL A 213      14.201  -8.682 -20.934  1.00  0.62           O  
ATOM   3378  CB  VAL A 213      14.408 -11.188 -22.646  1.00  0.62           C  
ATOM   3379  CG1 VAL A 213      13.074 -11.836 -22.190  1.00  0.62           C  
ATOM   3380  CG2 VAL A 213      15.048 -11.965 -23.811  1.00  0.62           C  
ATOM   3381  H   VAL A 213      16.112  -8.946 -22.820  1.00  0.62           H  
ATOM   3382  HA  VAL A 213      13.444  -9.752 -23.920  1.00  0.62           H  
ATOM   3383  HB  VAL A 213      15.075 -11.184 -21.808  1.00  0.62           H  
ATOM   3384 1HG1 VAL A 213      13.243 -12.849 -21.856  1.00  0.62           H  
ATOM   3385 2HG1 VAL A 213      12.653 -11.262 -21.365  1.00  0.62           H  
ATOM   3386 3HG1 VAL A 213      12.370 -11.839 -23.024  1.00  0.62           H  
ATOM   3387 1HG2 VAL A 213      15.251 -12.975 -23.509  1.00  0.62           H  
ATOM   3388 2HG2 VAL A 213      14.377 -11.969 -24.653  1.00  0.62           H  
ATOM   3389 3HG2 VAL A 213      15.984 -11.490 -24.098  1.00  0.62           H  
ATOM   3390  N   ALA A 214      12.287  -8.567 -22.159  1.00  0.63           N  
ATOM   3391  CA  ALA A 214      11.574  -7.791 -21.177  1.00  0.63           C  
ATOM   3392  C   ALA A 214      10.403  -8.574 -20.649  1.00  0.63           C  
ATOM   3393  O   ALA A 214       9.684  -9.203 -21.421  1.00  0.63           O  
ATOM   3394  CB  ALA A 214      11.073  -6.489 -21.777  1.00  0.63           C  
ATOM   3395  H   ALA A 214      11.817  -8.844 -23.019  1.00  0.63           H  
ATOM   3396  HA  ALA A 214      12.251  -7.577 -20.368  1.00  0.63           H  
ATOM   3397 1HB  ALA A 214      10.551  -5.918 -21.007  1.00  0.63           H  
ATOM   3398 2HB  ALA A 214      11.921  -5.911 -22.149  1.00  0.63           H  
ATOM   3399 3HB  ALA A 214      10.409  -6.706 -22.577  1.00  0.63           H  
ATOM   3400  N   LEU A 215      10.196  -8.488 -19.354  1.00  0.66           N  
ATOM   3401  CA  LEU A 215       9.068  -9.112 -18.689  1.00  0.66           C  
ATOM   3402  C   LEU A 215       8.037  -8.064 -18.406  1.00  0.66           C  
ATOM   3403  O   LEU A 215       8.365  -7.025 -17.833  1.00  0.66           O  
ATOM   3404  CB  LEU A 215       9.529  -9.786 -17.410  1.00  0.66           C  
ATOM   3405  CG  LEU A 215       8.475 -10.369 -16.497  1.00  0.66           C  
ATOM   3406  CD1 LEU A 215       7.817 -11.522 -17.125  1.00  0.66           C  
ATOM   3407  CD2 LEU A 215       9.109 -10.765 -15.224  1.00  0.66           C  
ATOM   3408  H   LEU A 215      10.869  -7.949 -18.805  1.00  0.66           H  
ATOM   3409  HA  LEU A 215       8.628  -9.856 -19.346  1.00  0.66           H  
ATOM   3410 1HB  LEU A 215      10.138 -10.605 -17.727  1.00  0.66           H  
ATOM   3411 2HB  LEU A 215      10.140  -9.096 -16.848  1.00  0.66           H  
ATOM   3412  HG  LEU A 215       7.725  -9.630 -16.320  1.00  0.66           H  
ATOM   3413 1HD1 LEU A 215       7.055 -11.908 -16.453  1.00  0.66           H  
ATOM   3414 2HD1 LEU A 215       7.362 -11.198 -18.042  1.00  0.66           H  
ATOM   3415 3HD1 LEU A 215       8.551 -12.293 -17.324  1.00  0.66           H  
ATOM   3416 1HD2 LEU A 215       8.342 -11.166 -14.560  1.00  0.66           H  
ATOM   3417 2HD2 LEU A 215       9.844 -11.517 -15.416  1.00  0.66           H  
ATOM   3418 3HD2 LEU A 215       9.584  -9.903 -14.765  1.00  0.66           H  
ATOM   3419  N   VAL A 216       6.817  -8.305 -18.834  1.00  0.70           N  
ATOM   3420  CA  VAL A 216       5.777  -7.331 -18.626  1.00  0.70           C  
ATOM   3421  C   VAL A 216       4.969  -7.791 -17.406  1.00  0.70           C  
ATOM   3422  O   VAL A 216       4.505  -8.941 -17.350  1.00  0.70           O  
ATOM   3423  CB  VAL A 216       4.899  -7.223 -19.878  1.00  0.70           C  
ATOM   3424  CG1 VAL A 216       3.837  -6.148 -19.681  1.00  0.70           C  
ATOM   3425  CG2 VAL A 216       5.777  -6.950 -21.127  1.00  0.70           C  
ATOM   3426  H   VAL A 216       6.620  -9.181 -19.318  1.00  0.70           H  
ATOM   3427  HA  VAL A 216       6.223  -6.362 -18.423  1.00  0.70           H  
ATOM   3428  HB  VAL A 216       4.377  -8.161 -20.001  1.00  0.70           H  
ATOM   3429 1HG1 VAL A 216       3.192  -6.100 -20.556  1.00  0.70           H  
ATOM   3430 2HG1 VAL A 216       3.238  -6.356 -18.814  1.00  0.70           H  
ATOM   3431 3HG1 VAL A 216       4.332  -5.185 -19.543  1.00  0.70           H  
ATOM   3432 1HG2 VAL A 216       5.145  -6.899 -22.010  1.00  0.70           H  
ATOM   3433 2HG2 VAL A 216       6.302  -6.013 -21.006  1.00  0.70           H  
ATOM   3434 3HG2 VAL A 216       6.505  -7.760 -21.246  1.00  0.70           H  
ATOM   3435  N   ILE A 217       4.870  -6.920 -16.407  1.00  0.76           N  
ATOM   3436  CA  ILE A 217       4.210  -7.220 -15.142  1.00  0.76           C  
ATOM   3437  C   ILE A 217       3.108  -6.265 -14.735  1.00  0.76           C  
ATOM   3438  O   ILE A 217       3.338  -5.069 -14.634  1.00  0.76           O  
ATOM   3439  CB  ILE A 217       5.242  -7.223 -13.994  1.00  0.76           C  
ATOM   3440  CG1 ILE A 217       6.245  -8.256 -14.219  1.00  0.76           C  
ATOM   3441  CG2 ILE A 217       4.617  -7.366 -12.628  1.00  0.76           C  
ATOM   3442  CD1 ILE A 217       7.285  -8.211 -13.213  1.00  0.76           C  
ATOM   3443  H   ILE A 217       5.285  -6.003 -16.541  1.00  0.76           H  
ATOM   3444  HA  ILE A 217       3.772  -8.212 -15.217  1.00  0.76           H  
ATOM   3445  HB  ILE A 217       5.778  -6.270 -14.019  1.00  0.76           H  
ATOM   3446 1HG1 ILE A 217       5.777  -9.241 -14.218  1.00  0.76           H  
ATOM   3447 2HG1 ILE A 217       6.708  -8.085 -15.178  1.00  0.76           H  
ATOM   3448 1HG2 ILE A 217       5.393  -7.336 -11.874  1.00  0.76           H  
ATOM   3449 2HG2 ILE A 217       3.939  -6.557 -12.459  1.00  0.76           H  
ATOM   3450 3HG2 ILE A 217       4.087  -8.311 -12.568  1.00  0.76           H  
ATOM   3451 1HD1 ILE A 217       8.009  -8.967 -13.412  1.00  0.76           H  
ATOM   3452 2HD1 ILE A 217       7.755  -7.248 -13.224  1.00  0.76           H  
ATOM   3453 3HD1 ILE A 217       6.842  -8.380 -12.243  1.00  0.76           H  
ATOM   3454  N   ASP A 218       1.945  -6.811 -14.418  1.00  0.84           N  
ATOM   3455  CA  ASP A 218       0.859  -6.021 -13.851  1.00  0.84           C  
ATOM   3456  C   ASP A 218       1.306  -5.724 -12.442  1.00  0.84           C  
ATOM   3457  O   ASP A 218       1.572  -6.645 -11.675  1.00  0.84           O  
ATOM   3458  CB  ASP A 218      -0.478  -6.771 -13.838  1.00  0.84           C  
ATOM   3459  CG  ASP A 218      -1.703  -5.957 -13.286  1.00  0.84           C  
ATOM   3460  OD1 ASP A 218      -1.554  -5.151 -12.360  1.00  0.84           O  
ATOM   3461  OD2 ASP A 218      -2.789  -6.192 -13.762  1.00  0.84           O  
ATOM   3462  H   ASP A 218       1.817  -7.804 -14.556  1.00  0.84           H  
ATOM   3463  HA  ASP A 218       0.750  -5.085 -14.402  1.00  0.84           H  
ATOM   3464 1HB  ASP A 218      -0.727  -7.064 -14.855  1.00  0.84           H  
ATOM   3465 2HB  ASP A 218      -0.375  -7.687 -13.261  1.00  0.84           H  
ATOM   3466  N   ALA A 219       1.440  -4.470 -12.076  1.00  0.95           N  
ATOM   3467  CA  ALA A 219       1.975  -4.165 -10.751  1.00  0.95           C  
ATOM   3468  C   ALA A 219       1.195  -4.893  -9.629  1.00  0.95           C  
ATOM   3469  O   ALA A 219       1.779  -5.325  -8.618  1.00  0.95           O  
ATOM   3470  CB  ALA A 219       1.930  -2.661 -10.519  1.00  0.95           C  
ATOM   3471  H   ALA A 219       1.186  -3.729 -12.737  1.00  0.95           H  
ATOM   3472  HA  ALA A 219       3.010  -4.504 -10.723  1.00  0.95           H  
ATOM   3473 1HB  ALA A 219       2.357  -2.432  -9.557  1.00  0.95           H  
ATOM   3474 2HB  ALA A 219       2.483  -2.153 -11.284  1.00  0.95           H  
ATOM   3475 3HB  ALA A 219       0.899  -2.321 -10.547  1.00  0.95           H  
ATOM   3476  N   SER A 220      -0.115  -5.096  -9.830  1.00  1.06           N  
ATOM   3477  CA  SER A 220      -0.969  -5.679  -8.798  1.00  1.06           C  
ATOM   3478  C   SER A 220      -0.780  -7.183  -8.597  1.00  1.06           C  
ATOM   3479  O   SER A 220      -1.384  -7.755  -7.689  1.00  1.06           O  
ATOM   3480  CB  SER A 220      -2.435  -5.387  -9.071  1.00  1.06           C  
ATOM   3481  OG  SER A 220      -2.907  -6.068 -10.188  1.00  1.06           O  
ATOM   3482  H   SER A 220      -0.542  -4.836 -10.730  1.00  1.06           H  
ATOM   3483  HA  SER A 220      -0.714  -5.199  -7.861  1.00  1.06           H  
ATOM   3484 1HB  SER A 220      -3.022  -5.668  -8.199  1.00  1.06           H  
ATOM   3485 2HB  SER A 220      -2.567  -4.318  -9.222  1.00  1.06           H  
ATOM   3486  HG  SER A 220      -2.462  -5.661 -10.965  1.00  1.06           H  
ATOM   3487  N   ILE A 221       0.020  -7.838  -9.450  1.00  1.16           N  
ATOM   3488  CA  ILE A 221       0.227  -9.280  -9.344  1.00  1.16           C  
ATOM   3489  C   ILE A 221       1.326  -9.617  -8.313  1.00  1.16           C  
ATOM   3490  O   ILE A 221       1.630 -10.782  -8.079  1.00  1.16           O  
ATOM   3491  CB  ILE A 221       0.520  -9.935 -10.718  1.00  1.16           C  
ATOM   3492  CG1 ILE A 221       0.188 -11.432 -10.694  1.00  1.16           C  
ATOM   3493  CG2 ILE A 221       1.941  -9.848 -11.038  1.00  1.16           C  
ATOM   3494  CD1 ILE A 221       0.152 -12.069 -12.073  1.00  1.16           C  
ATOM   3495  H   ILE A 221       0.502  -7.321 -10.184  1.00  1.16           H  
ATOM   3496  HA  ILE A 221      -0.700  -9.722  -8.985  1.00  1.16           H  
ATOM   3497  HB  ILE A 221      -0.067  -9.437 -11.488  1.00  1.16           H  
ATOM   3498 1HG1 ILE A 221       0.943 -11.940 -10.114  1.00  1.16           H  
ATOM   3499 2HG1 ILE A 221      -0.781 -11.578 -10.215  1.00  1.16           H  
ATOM   3500 1HG2 ILE A 221       2.134 -10.314 -12.003  1.00  1.16           H  
ATOM   3501 2HG2 ILE A 221       2.258  -8.823 -11.059  1.00  1.16           H  
ATOM   3502 3HG2 ILE A 221       2.453 -10.382 -10.269  1.00  1.16           H  
ATOM   3503 1HD1 ILE A 221      -0.076 -13.129 -11.977  1.00  1.16           H  
ATOM   3504 2HD1 ILE A 221      -0.615 -11.585 -12.679  1.00  1.16           H  
ATOM   3505 3HD1 ILE A 221       1.119 -11.949 -12.554  1.00  1.16           H  
ATOM   3506  N   GLY A 222       1.992  -8.626  -7.728  1.00  1.21           N  
ATOM   3507  CA  GLY A 222       2.969  -8.981  -6.692  1.00  1.21           C  
ATOM   3508  C   GLY A 222       2.195  -9.603  -5.527  1.00  1.21           C  
ATOM   3509  O   GLY A 222       1.011  -9.317  -5.389  1.00  1.21           O  
ATOM   3510  H   GLY A 222       1.789  -7.647  -7.952  1.00  1.21           H  
ATOM   3511 1HA  GLY A 222       3.713  -9.663  -7.087  1.00  1.21           H  
ATOM   3512 2HA  GLY A 222       3.480  -8.089  -6.338  1.00  1.21           H  
ATOM   3513  N   GLN A 223       2.816 -10.449  -4.676  1.00  1.22           N  
ATOM   3514  CA  GLN A 223       4.204 -10.932  -4.726  1.00  1.22           C  
ATOM   3515  C   GLN A 223       4.404 -12.056  -5.741  1.00  1.22           C  
ATOM   3516  O   GLN A 223       5.531 -12.467  -6.003  1.00  1.22           O  
ATOM   3517  CB  GLN A 223       4.671 -11.416  -3.345  1.00  1.22           C  
ATOM   3518  CG  GLN A 223       4.010 -12.671  -2.841  1.00  1.22           C  
ATOM   3519  CD  GLN A 223       4.464 -13.021  -1.424  1.00  1.22           C  
ATOM   3520  OE1 GLN A 223       5.647 -13.270  -1.148  1.00  1.22           O  
ATOM   3521  NE2 GLN A 223       3.513 -13.045  -0.494  1.00  1.22           N  
ATOM   3522  H   GLN A 223       2.256 -10.793  -3.909  1.00  1.22           H  
ATOM   3523  HA  GLN A 223       4.845 -10.097  -5.013  1.00  1.22           H  
ATOM   3524 1HB  GLN A 223       5.741 -11.597  -3.378  1.00  1.22           H  
ATOM   3525 2HB  GLN A 223       4.503 -10.644  -2.606  1.00  1.22           H  
ATOM   3526 1HG  GLN A 223       2.930 -12.525  -2.837  1.00  1.22           H  
ATOM   3527 2HG  GLN A 223       4.275 -13.499  -3.497  1.00  1.22           H  
ATOM   3528 1HE2 GLN A 223       3.744 -13.268   0.455  1.00  1.22           H  
ATOM   3529 2HE2 GLN A 223       2.562 -12.839  -0.739  1.00  1.22           H  
ATOM   3530  N   LYS A 224       3.307 -12.555  -6.321  1.00  1.18           N  
ATOM   3531  CA  LYS A 224       3.335 -13.639  -7.315  1.00  1.18           C  
ATOM   3532  C   LYS A 224       4.270 -13.269  -8.461  1.00  1.18           C  
ATOM   3533  O   LYS A 224       4.988 -14.125  -8.987  1.00  1.18           O  
ATOM   3534  CB  LYS A 224       1.926 -13.954  -7.805  1.00  1.18           C  
ATOM   3535  CG  LYS A 224       1.801 -15.094  -8.782  1.00  1.18           C  
ATOM   3536  CD  LYS A 224       0.332 -15.347  -9.075  1.00  1.18           C  
ATOM   3537  CE  LYS A 224       0.121 -16.469 -10.058  1.00  1.18           C  
ATOM   3538  NZ  LYS A 224      -1.335 -16.728 -10.257  1.00  1.18           N  
ATOM   3539  H   LYS A 224       2.408 -12.158  -6.078  1.00  1.18           H  
ATOM   3540  HA  LYS A 224       3.734 -14.535  -6.839  1.00  1.18           H  
ATOM   3541 1HB  LYS A 224       1.291 -14.178  -6.951  1.00  1.18           H  
ATOM   3542 2HB  LYS A 224       1.514 -13.106  -8.284  1.00  1.18           H  
ATOM   3543 1HG  LYS A 224       2.307 -14.827  -9.702  1.00  1.18           H  
ATOM   3544 2HG  LYS A 224       2.261 -15.992  -8.374  1.00  1.18           H  
ATOM   3545 1HD  LYS A 224      -0.182 -15.590  -8.145  1.00  1.18           H  
ATOM   3546 2HD  LYS A 224      -0.111 -14.439  -9.484  1.00  1.18           H  
ATOM   3547 1HE  LYS A 224       0.571 -16.205 -11.016  1.00  1.18           H  
ATOM   3548 2HE  LYS A 224       0.596 -17.374  -9.682  1.00  1.18           H  
ATOM   3549 1HZ  LYS A 224      -1.465 -17.482 -10.910  1.00  1.18           H  
ATOM   3550 2HZ  LYS A 224      -1.751 -16.980  -9.369  1.00  1.18           H  
ATOM   3551 3HZ  LYS A 224      -1.782 -15.894 -10.611  1.00  1.18           H  
ATOM   3552  N   ALA A 225       4.326 -11.970  -8.766  1.00  1.11           N  
ATOM   3553  CA  ALA A 225       5.204 -11.418  -9.794  1.00  1.11           C  
ATOM   3554  C   ALA A 225       6.642 -11.864  -9.615  1.00  1.11           C  
ATOM   3555  O   ALA A 225       7.368 -12.024 -10.596  1.00  1.11           O  
ATOM   3556  CB  ALA A 225       5.259  -9.911  -9.705  1.00  1.11           C  
ATOM   3557  H   ALA A 225       3.651 -11.368  -8.296  1.00  1.11           H  
ATOM   3558  HA  ALA A 225       4.837 -11.736 -10.765  1.00  1.11           H  
ATOM   3559 1HB  ALA A 225       5.920  -9.538 -10.473  1.00  1.11           H  
ATOM   3560 2HB  ALA A 225       4.315  -9.453  -9.819  1.00  1.11           H  
ATOM   3561 3HB  ALA A 225       5.662  -9.645  -8.729  1.00  1.11           H  
ATOM   3562  N   MET A 226       7.081 -12.002  -8.362  1.00  1.03           N  
ATOM   3563  CA  MET A 226       8.453 -12.361  -8.076  1.00  1.03           C  
ATOM   3564  C   MET A 226       8.727 -13.766  -8.567  1.00  1.03           C  
ATOM   3565  O   MET A 226       9.680 -14.002  -9.309  1.00  1.03           O  
ATOM   3566  CB  MET A 226       8.699 -12.275  -6.580  1.00  1.03           C  
ATOM   3567  CG  MET A 226      10.130 -12.450  -6.158  1.00  1.03           C  
ATOM   3568  SD  MET A 226      10.350 -12.270  -4.393  1.00  1.03           S  
ATOM   3569  CE  MET A 226      12.068 -12.629  -4.049  1.00  1.03           C  
ATOM   3570  H   MET A 226       6.436 -11.904  -7.582  1.00  1.03           H  
ATOM   3571  HA  MET A 226       9.113 -11.677  -8.597  1.00  1.03           H  
ATOM   3572 1HB  MET A 226       8.348 -11.318  -6.223  1.00  1.03           H  
ATOM   3573 2HB  MET A 226       8.109 -13.037  -6.070  1.00  1.03           H  
ATOM   3574 1HG  MET A 226      10.513 -13.419  -6.474  1.00  1.03           H  
ATOM   3575 2HG  MET A 226      10.684 -11.667  -6.643  1.00  1.03           H  
ATOM   3576 1HE  MET A 226      12.241 -12.548  -2.974  1.00  1.03           H  
ATOM   3577 2HE  MET A 226      12.305 -13.639  -4.380  1.00  1.03           H  
ATOM   3578 3HE  MET A 226      12.705 -11.920  -4.560  1.00  1.03           H  
ATOM   3579  N   GLY A 227       7.863 -14.704  -8.168  1.00  0.95           N  
ATOM   3580  CA  GLY A 227       8.011 -16.097  -8.565  1.00  0.95           C  
ATOM   3581  C   GLY A 227       7.894 -16.228 -10.072  1.00  0.95           C  
ATOM   3582  O   GLY A 227       8.639 -16.978 -10.711  1.00  0.95           O  
ATOM   3583  H   GLY A 227       7.081 -14.434  -7.584  1.00  0.95           H  
ATOM   3584 1HA  GLY A 227       8.980 -16.473  -8.233  1.00  0.95           H  
ATOM   3585 2HA  GLY A 227       7.241 -16.697  -8.080  1.00  0.95           H  
ATOM   3586  N   LEU A 228       6.978 -15.463 -10.660  1.00  0.90           N  
ATOM   3587  CA  LEU A 228       6.831 -15.525 -12.096  1.00  0.90           C  
ATOM   3588  C   LEU A 228       8.100 -15.040 -12.769  1.00  0.90           C  
ATOM   3589  O   LEU A 228       8.617 -15.698 -13.674  1.00  0.90           O  
ATOM   3590  CB  LEU A 228       5.657 -14.641 -12.536  1.00  0.90           C  
ATOM   3591  CG  LEU A 228       4.255 -15.146 -12.178  1.00  0.90           C  
ATOM   3592  CD1 LEU A 228       3.224 -14.054 -12.469  1.00  0.90           C  
ATOM   3593  CD2 LEU A 228       3.959 -16.390 -12.995  1.00  0.90           C  
ATOM   3594  H   LEU A 228       6.373 -14.859 -10.099  1.00  0.90           H  
ATOM   3595  HA  LEU A 228       6.645 -16.558 -12.389  1.00  0.90           H  
ATOM   3596 1HB  LEU A 228       5.778 -13.669 -12.069  1.00  0.90           H  
ATOM   3597 2HB  LEU A 228       5.706 -14.506 -13.599  1.00  0.90           H  
ATOM   3598  HG  LEU A 228       4.214 -15.389 -11.119  1.00  0.90           H  
ATOM   3599 1HD1 LEU A 228       2.232 -14.418 -12.214  1.00  0.90           H  
ATOM   3600 2HD1 LEU A 228       3.443 -13.175 -11.874  1.00  0.90           H  
ATOM   3601 3HD1 LEU A 228       3.252 -13.794 -13.525  1.00  0.90           H  
ATOM   3602 1HD2 LEU A 228       2.967 -16.767 -12.748  1.00  0.90           H  
ATOM   3603 2HD2 LEU A 228       3.999 -16.155 -14.056  1.00  0.90           H  
ATOM   3604 3HD2 LEU A 228       4.700 -17.162 -12.772  1.00  0.90           H  
ATOM   3605  N   ALA A 229       8.647 -13.927 -12.282  1.00  0.85           N  
ATOM   3606  CA  ALA A 229       9.842 -13.359 -12.862  1.00  0.85           C  
ATOM   3607  C   ALA A 229      11.026 -14.288 -12.756  1.00  0.85           C  
ATOM   3608  O   ALA A 229      11.783 -14.449 -13.715  1.00  0.85           O  
ATOM   3609  CB  ALA A 229      10.142 -12.051 -12.178  1.00  0.85           C  
ATOM   3610  H   ALA A 229       8.199 -13.426 -11.516  1.00  0.85           H  
ATOM   3611  HA  ALA A 229       9.648 -13.194 -13.914  1.00  0.85           H  
ATOM   3612 1HB  ALA A 229      10.998 -11.576 -12.623  1.00  0.85           H  
ATOM   3613 2HB  ALA A 229       9.277 -11.415 -12.287  1.00  0.85           H  
ATOM   3614 3HB  ALA A 229      10.331 -12.226 -11.120  1.00  0.85           H  
ATOM   3615  N   GLU A 230      11.173 -14.952 -11.612  1.00  0.83           N  
ATOM   3616  CA  GLU A 230      12.279 -15.874 -11.446  1.00  0.83           C  
ATOM   3617  C   GLU A 230      12.184 -17.006 -12.469  1.00  0.83           C  
ATOM   3618  O   GLU A 230      13.180 -17.365 -13.104  1.00  0.83           O  
ATOM   3619  CB  GLU A 230      12.319 -16.427 -10.019  1.00  0.83           C  
ATOM   3620  CG  GLU A 230      13.487 -17.374  -9.760  1.00  0.83           C  
ATOM   3621  CD  GLU A 230      13.607 -17.865  -8.319  1.00  0.83           C  
ATOM   3622  OE1 GLU A 230      12.880 -17.411  -7.472  1.00  0.83           O  
ATOM   3623  OE2 GLU A 230      14.434 -18.728  -8.089  1.00  0.83           O  
ATOM   3624  H   GLU A 230      10.525 -14.784 -10.840  1.00  0.83           H  
ATOM   3625  HA  GLU A 230      13.207 -15.332 -11.622  1.00  0.83           H  
ATOM   3626 1HB  GLU A 230      12.382 -15.599  -9.312  1.00  0.83           H  
ATOM   3627 2HB  GLU A 230      11.390 -16.962  -9.813  1.00  0.83           H  
ATOM   3628 1HG  GLU A 230      13.366 -18.237 -10.414  1.00  0.83           H  
ATOM   3629 2HG  GLU A 230      14.410 -16.867 -10.041  1.00  0.83           H  
ATOM   3630  N   ARG A 231      10.977 -17.549 -12.657  1.00  0.81           N  
ATOM   3631  CA  ARG A 231      10.768 -18.641 -13.603  1.00  0.81           C  
ATOM   3632  C   ARG A 231      10.955 -18.202 -15.057  1.00  0.81           C  
ATOM   3633  O   ARG A 231      11.545 -18.930 -15.873  1.00  0.81           O  
ATOM   3634  CB  ARG A 231       9.376 -19.202 -13.415  1.00  0.81           C  
ATOM   3635  CG  ARG A 231       9.188 -19.946 -12.108  1.00  0.81           C  
ATOM   3636  CD  ARG A 231       7.792 -20.353 -11.917  1.00  0.81           C  
ATOM   3637  NE  ARG A 231       7.578 -20.994 -10.632  1.00  0.81           N  
ATOM   3638  CZ  ARG A 231       6.368 -21.321 -10.146  1.00  0.81           C  
ATOM   3639  NH1 ARG A 231       5.293 -21.070 -10.858  1.00  0.81           N  
ATOM   3640  NH2 ARG A 231       6.259 -21.893  -8.956  1.00  0.81           N  
ATOM   3641  H   ARG A 231      10.182 -17.214 -12.104  1.00  0.81           H  
ATOM   3642  HA  ARG A 231      11.492 -19.424 -13.382  1.00  0.81           H  
ATOM   3643 1HB  ARG A 231       8.647 -18.389 -13.443  1.00  0.81           H  
ATOM   3644 2HB  ARG A 231       9.143 -19.881 -14.226  1.00  0.81           H  
ATOM   3645 1HG  ARG A 231       9.807 -20.839 -12.109  1.00  0.81           H  
ATOM   3646 2HG  ARG A 231       9.480 -19.303 -11.279  1.00  0.81           H  
ATOM   3647 1HD  ARG A 231       7.148 -19.472 -11.974  1.00  0.81           H  
ATOM   3648 2HD  ARG A 231       7.516 -21.058 -12.699  1.00  0.81           H  
ATOM   3649  HE  ARG A 231       8.387 -21.198 -10.066  1.00  0.81           H  
ATOM   3650 1HH1 ARG A 231       5.380 -20.633 -11.795  1.00  0.81           H  
ATOM   3651 2HH1 ARG A 231       4.381 -21.311 -10.507  1.00  0.81           H  
ATOM   3652 1HH2 ARG A 231       7.088 -22.086  -8.410  1.00  0.81           H  
ATOM   3653 2HH2 ARG A 231       5.349 -22.137  -8.594  1.00  0.81           H  
ATOM   3654  N   PHE A 232      10.494 -16.987 -15.386  1.00  0.80           N  
ATOM   3655  CA  PHE A 232      10.655 -16.497 -16.746  1.00  0.80           C  
ATOM   3656  C   PHE A 232      12.134 -16.281 -17.025  1.00  0.80           C  
ATOM   3657  O   PHE A 232      12.609 -16.621 -18.104  1.00  0.80           O  
ATOM   3658  CB  PHE A 232       9.855 -15.202 -16.990  1.00  0.80           C  
ATOM   3659  CG  PHE A 232       8.345 -15.407 -17.190  1.00  0.80           C  
ATOM   3660  CD1 PHE A 232       7.412 -14.914 -16.300  1.00  0.80           C  
ATOM   3661  CD2 PHE A 232       7.879 -16.099 -18.278  1.00  0.80           C  
ATOM   3662  CE1 PHE A 232       6.058 -15.133 -16.493  1.00  0.80           C  
ATOM   3663  CE2 PHE A 232       6.536 -16.317 -18.486  1.00  0.80           C  
ATOM   3664  CZ  PHE A 232       5.624 -15.838 -17.584  1.00  0.80           C  
ATOM   3665  H   PHE A 232      10.003 -16.420 -14.694  1.00  0.80           H  
ATOM   3666  HA  PHE A 232      10.286 -17.253 -17.430  1.00  0.80           H  
ATOM   3667 1HB  PHE A 232       9.992 -14.536 -16.137  1.00  0.80           H  
ATOM   3668 2HB  PHE A 232      10.243 -14.702 -17.874  1.00  0.80           H  
ATOM   3669  HD1 PHE A 232       7.753 -14.349 -15.442  1.00  0.80           H  
ATOM   3670  HD2 PHE A 232       8.590 -16.484 -18.970  1.00  0.80           H  
ATOM   3671  HE1 PHE A 232       5.337 -14.744 -15.786  1.00  0.80           H  
ATOM   3672  HE2 PHE A 232       6.203 -16.877 -19.359  1.00  0.80           H  
ATOM   3673  HZ  PHE A 232       4.561 -16.008 -17.736  1.00  0.80           H  
ATOM   3674  N   HIS A 233      12.861 -15.782 -16.018  1.00  0.79           N  
ATOM   3675  CA  HIS A 233      14.292 -15.498 -16.083  1.00  0.79           C  
ATOM   3676  C   HIS A 233      15.121 -16.756 -16.257  1.00  0.79           C  
ATOM   3677  O   HIS A 233      15.986 -16.825 -17.126  1.00  0.79           O  
ATOM   3678  CB  HIS A 233      14.728 -14.776 -14.808  1.00  0.79           C  
ATOM   3679  CG  HIS A 233      16.150 -14.346 -14.742  1.00  0.79           C  
ATOM   3680  ND1 HIS A 233      16.661 -13.318 -15.518  1.00  0.79           N  
ATOM   3681  CD2 HIS A 233      17.166 -14.770 -13.961  1.00  0.79           C  
ATOM   3682  CE1 HIS A 233      17.933 -13.133 -15.210  1.00  0.79           C  
ATOM   3683  NE2 HIS A 233      18.266 -14.003 -14.270  1.00  0.79           N  
ATOM   3684  H   HIS A 233      12.386 -15.532 -15.153  1.00  0.79           H  
ATOM   3685  HA  HIS A 233      14.491 -14.851 -16.932  1.00  0.79           H  
ATOM   3686 1HB  HIS A 233      14.119 -13.905 -14.678  1.00  0.79           H  
ATOM   3687 2HB  HIS A 233      14.541 -15.419 -13.955  1.00  0.79           H  
ATOM   3688  HD2 HIS A 233      17.117 -15.566 -13.216  1.00  0.79           H  
ATOM   3689  HE1 HIS A 233      18.592 -12.386 -15.657  1.00  0.79           H  
ATOM   3690  HE2 HIS A 233      19.178 -14.089 -13.839  1.00  0.79           H  
ATOM   3691  N   LYS A 234      14.880 -17.766 -15.427  1.00  0.78           N  
ATOM   3692  CA  LYS A 234      15.666 -18.982 -15.549  1.00  0.78           C  
ATOM   3693  C   LYS A 234      15.488 -19.625 -16.919  1.00  0.78           C  
ATOM   3694  O   LYS A 234      16.444 -20.162 -17.480  1.00  0.78           O  
ATOM   3695  CB  LYS A 234      15.314 -19.961 -14.433  1.00  0.78           C  
ATOM   3696  CG  LYS A 234      15.835 -19.534 -13.063  1.00  0.78           C  
ATOM   3697  CD  LYS A 234      15.434 -20.507 -11.968  1.00  0.78           C  
ATOM   3698  CE  LYS A 234      16.021 -20.083 -10.626  1.00  0.78           C  
ATOM   3699  NZ  LYS A 234      15.578 -20.966  -9.512  1.00  0.78           N  
ATOM   3700  H   LYS A 234      14.167 -17.681 -14.702  1.00  0.78           H  
ATOM   3701  HA  LYS A 234      16.717 -18.716 -15.443  1.00  0.78           H  
ATOM   3702 1HB  LYS A 234      14.225 -20.039 -14.361  1.00  0.78           H  
ATOM   3703 2HB  LYS A 234      15.704 -20.947 -14.669  1.00  0.78           H  
ATOM   3704 1HG  LYS A 234      16.921 -19.461 -13.095  1.00  0.78           H  
ATOM   3705 2HG  LYS A 234      15.433 -18.550 -12.818  1.00  0.78           H  
ATOM   3706 1HD  LYS A 234      14.344 -20.522 -11.885  1.00  0.78           H  
ATOM   3707 2HD  LYS A 234      15.780 -21.509 -12.213  1.00  0.78           H  
ATOM   3708 1HE  LYS A 234      17.106 -20.115 -10.689  1.00  0.78           H  
ATOM   3709 2HE  LYS A 234      15.717 -19.067 -10.414  1.00  0.78           H  
ATOM   3710 1HZ  LYS A 234      15.991 -20.641  -8.641  1.00  0.78           H  
ATOM   3711 2HZ  LYS A 234      14.566 -20.933  -9.435  1.00  0.78           H  
ATOM   3712 3HZ  LYS A 234      15.870 -21.912  -9.690  1.00  0.78           H  
ATOM   3713  N   SER A 235      14.276 -19.567 -17.471  1.00  0.77           N  
ATOM   3714  CA  SER A 235      14.048 -20.123 -18.794  1.00  0.77           C  
ATOM   3715  C   SER A 235      14.618 -19.234 -19.927  1.00  0.77           C  
ATOM   3716  O   SER A 235      15.301 -19.727 -20.832  1.00  0.77           O  
ATOM   3717  CB  SER A 235      12.564 -20.315 -18.960  1.00  0.77           C  
ATOM   3718  OG  SER A 235      12.077 -21.289 -18.079  1.00  0.77           O  
ATOM   3719  H   SER A 235      13.493 -19.146 -16.964  1.00  0.77           H  
ATOM   3720  HA  SER A 235      14.539 -21.093 -18.844  1.00  0.77           H  
ATOM   3721 1HB  SER A 235      12.079 -19.379 -18.737  1.00  0.77           H  
ATOM   3722 2HB  SER A 235      12.325 -20.571 -19.965  1.00  0.77           H  
ATOM   3723  HG  SER A 235      11.891 -20.812 -17.248  1.00  0.77           H  
ATOM   3724  N   THR A 236      14.328 -17.934 -19.863  1.00  0.75           N  
ATOM   3725  CA  THR A 236      14.779 -16.910 -20.802  1.00  0.75           C  
ATOM   3726  C   THR A 236      15.213 -15.654 -20.038  1.00  0.75           C  
ATOM   3727  O   THR A 236      14.365 -14.813 -19.739  1.00  0.75           O  
ATOM   3728  CB  THR A 236      13.718 -16.534 -21.828  1.00  0.75           C  
ATOM   3729  OG1 THR A 236      13.338 -17.694 -22.571  1.00  0.75           O  
ATOM   3730  CG2 THR A 236      14.258 -15.522 -22.753  1.00  0.75           C  
ATOM   3731  H   THR A 236      13.756 -17.608 -19.091  1.00  0.75           H  
ATOM   3732  HA  THR A 236      15.609 -17.313 -21.371  1.00  0.75           H  
ATOM   3733  HB  THR A 236      12.855 -16.122 -21.319  1.00  0.75           H  
ATOM   3734  HG1 THR A 236      14.130 -18.094 -22.950  1.00  0.75           H  
ATOM   3735 1HG2 THR A 236      13.500 -15.241 -23.479  1.00  0.75           H  
ATOM   3736 2HG2 THR A 236      14.554 -14.659 -22.167  1.00  0.75           H  
ATOM   3737 3HG2 THR A 236      15.128 -15.923 -23.266  1.00  0.75           H  
ATOM   3738  N   PRO A 237      16.513 -15.446 -19.780  1.00  0.74           N  
ATOM   3739  CA  PRO A 237      17.027 -14.378 -18.945  1.00  0.74           C  
ATOM   3740  C   PRO A 237      16.453 -13.032 -19.321  1.00  0.74           C  
ATOM   3741  O   PRO A 237      16.408 -12.663 -20.492  1.00  0.74           O  
ATOM   3742  CB  PRO A 237      18.525 -14.453 -19.233  1.00  0.74           C  
ATOM   3743  CG  PRO A 237      18.761 -15.916 -19.535  1.00  0.74           C  
ATOM   3744  CD  PRO A 237      17.545 -16.353 -20.313  1.00  0.74           C  
ATOM   3745  HA  PRO A 237      16.818 -14.610 -17.893  1.00  0.74           H  
ATOM   3746 1HB  PRO A 237      18.776 -13.790 -20.069  1.00  0.74           H  
ATOM   3747 2HB  PRO A 237      19.087 -14.098 -18.357  1.00  0.74           H  
ATOM   3748 1HG  PRO A 237      19.698 -16.051 -20.093  1.00  0.74           H  
ATOM   3749 2HG  PRO A 237      18.865 -16.476 -18.591  1.00  0.74           H  
ATOM   3750 1HD  PRO A 237      17.685 -16.210 -21.394  1.00  0.74           H  
ATOM   3751 2HD  PRO A 237      17.324 -17.401 -20.035  1.00  0.74           H  
ATOM   3752  N   ILE A 238      16.056 -12.291 -18.295  1.00  0.72           N  
ATOM   3753  CA  ILE A 238      15.396 -11.002 -18.435  1.00  0.72           C  
ATOM   3754  C   ILE A 238      16.323  -9.835 -18.153  1.00  0.72           C  
ATOM   3755  O   ILE A 238      16.990  -9.791 -17.120  1.00  0.72           O  
ATOM   3756  CB  ILE A 238      14.206 -10.958 -17.472  1.00  0.72           C  
ATOM   3757  CG1 ILE A 238      13.215 -12.025 -17.814  1.00  0.72           C  
ATOM   3758  CG2 ILE A 238      13.519  -9.603 -17.501  1.00  0.72           C  
ATOM   3759  CD1 ILE A 238      12.251 -12.233 -16.712  1.00  0.72           C  
ATOM   3760  H   ILE A 238      16.187 -12.663 -17.352  1.00  0.72           H  
ATOM   3761  HA  ILE A 238      15.026 -10.909 -19.454  1.00  0.72           H  
ATOM   3762  HB  ILE A 238      14.563 -11.156 -16.458  1.00  0.72           H  
ATOM   3763 1HG1 ILE A 238      12.660 -11.712 -18.700  1.00  0.72           H  
ATOM   3764 2HG1 ILE A 238      13.718 -12.959 -18.037  1.00  0.72           H  
ATOM   3765 1HG2 ILE A 238      12.687  -9.594 -16.799  1.00  0.72           H  
ATOM   3766 2HG2 ILE A 238      14.226  -8.839 -17.216  1.00  0.72           H  
ATOM   3767 3HG2 ILE A 238      13.146  -9.399 -18.507  1.00  0.72           H  
ATOM   3768 1HD1 ILE A 238      11.534 -12.970 -16.998  1.00  0.72           H  
ATOM   3769 2HD1 ILE A 238      12.768 -12.557 -15.825  1.00  0.72           H  
ATOM   3770 3HD1 ILE A 238      11.773 -11.306 -16.508  1.00  0.72           H  
ATOM   3771  N   GLY A 239      16.400  -8.905 -19.094  1.00  0.70           N  
ATOM   3772  CA  GLY A 239      17.237  -7.730 -18.915  1.00  0.70           C  
ATOM   3773  C   GLY A 239      16.440  -6.608 -18.261  1.00  0.70           C  
ATOM   3774  O   GLY A 239      16.991  -5.778 -17.517  1.00  0.70           O  
ATOM   3775  H   GLY A 239      15.815  -8.993 -19.924  1.00  0.70           H  
ATOM   3776 1HA  GLY A 239      18.101  -7.982 -18.299  1.00  0.70           H  
ATOM   3777 2HA  GLY A 239      17.610  -7.400 -19.883  1.00  0.70           H  
ATOM   3778  N   SER A 240      15.132  -6.612 -18.508  1.00  0.69           N  
ATOM   3779  CA  SER A 240      14.306  -5.530 -18.016  1.00  0.69           C  
ATOM   3780  C   SER A 240      12.844  -5.873 -17.736  1.00  0.69           C  
ATOM   3781  O   SER A 240      12.323  -6.893 -18.192  1.00  0.69           O  
ATOM   3782  CB  SER A 240      14.385  -4.419 -19.030  1.00  0.69           C  
ATOM   3783  OG  SER A 240      13.817  -4.831 -20.245  1.00  0.69           O  
ATOM   3784  H   SER A 240      14.739  -7.328 -19.120  1.00  0.69           H  
ATOM   3785  HA  SER A 240      14.749  -5.190 -17.089  1.00  0.69           H  
ATOM   3786 1HB  SER A 240      13.876  -3.536 -18.656  1.00  0.69           H  
ATOM   3787 2HB  SER A 240      15.428  -4.154 -19.189  1.00  0.69           H  
ATOM   3788  HG  SER A 240      14.449  -4.557 -20.950  1.00  0.69           H  
ATOM   3789  N   ILE A 241      12.202  -4.995 -16.975  1.00  0.69           N  
ATOM   3790  CA  ILE A 241      10.788  -5.092 -16.636  1.00  0.69           C  
ATOM   3791  C   ILE A 241       9.935  -3.891 -17.049  1.00  0.69           C  
ATOM   3792  O   ILE A 241      10.312  -2.729 -16.890  1.00  0.69           O  
ATOM   3793  CB  ILE A 241      10.604  -5.384 -15.131  1.00  0.69           C  
ATOM   3794  CG1 ILE A 241      11.162  -6.759 -14.815  1.00  0.69           C  
ATOM   3795  CG2 ILE A 241       9.143  -5.232 -14.694  1.00  0.69           C  
ATOM   3796  CD1 ILE A 241      11.232  -7.018 -13.402  1.00  0.69           C  
ATOM   3797  H   ILE A 241      12.748  -4.216 -16.613  1.00  0.69           H  
ATOM   3798  HA  ILE A 241      10.396  -5.954 -17.165  1.00  0.69           H  
ATOM   3799  HB  ILE A 241      11.205  -4.678 -14.570  1.00  0.69           H  
ATOM   3800 1HG1 ILE A 241      10.525  -7.506 -15.271  1.00  0.69           H  
ATOM   3801 2HG1 ILE A 241      12.160  -6.856 -15.220  1.00  0.69           H  
ATOM   3802 1HG2 ILE A 241       9.065  -5.416 -13.627  1.00  0.69           H  
ATOM   3803 2HG2 ILE A 241       8.810  -4.225 -14.905  1.00  0.69           H  
ATOM   3804 3HG2 ILE A 241       8.516  -5.946 -15.242  1.00  0.69           H  
ATOM   3805 1HD1 ILE A 241      11.637  -8.018 -13.225  1.00  0.69           H  
ATOM   3806 2HD1 ILE A 241      11.873  -6.276 -12.972  1.00  0.69           H  
ATOM   3807 3HD1 ILE A 241      10.244  -6.941 -12.973  1.00  0.69           H  
ATOM   3808  N   ILE A 242       8.789  -4.192 -17.627  1.00  0.70           N  
ATOM   3809  CA  ILE A 242       7.823  -3.176 -18.005  1.00  0.70           C  
ATOM   3810  C   ILE A 242       6.633  -3.365 -17.108  1.00  0.70           C  
ATOM   3811  O   ILE A 242       6.154  -4.485 -16.949  1.00  0.70           O  
ATOM   3812  CB  ILE A 242       7.416  -3.271 -19.462  1.00  0.70           C  
ATOM   3813  CG1 ILE A 242       8.634  -3.071 -20.341  1.00  0.70           C  
ATOM   3814  CG2 ILE A 242       6.359  -2.216 -19.745  1.00  0.70           C  
ATOM   3815  CD1 ILE A 242       8.385  -3.420 -21.749  1.00  0.70           C  
ATOM   3816  H   ILE A 242       8.563  -5.179 -17.757  1.00  0.70           H  
ATOM   3817  HA  ILE A 242       8.237  -2.186 -17.821  1.00  0.70           H  
ATOM   3818  HB  ILE A 242       7.018  -4.254 -19.674  1.00  0.70           H  
ATOM   3819 1HG1 ILE A 242       8.937  -2.026 -20.290  1.00  0.70           H  
ATOM   3820 2HG1 ILE A 242       9.453  -3.686 -19.972  1.00  0.70           H  
ATOM   3821 1HG2 ILE A 242       6.077  -2.259 -20.768  1.00  0.70           H  
ATOM   3822 2HG2 ILE A 242       5.481  -2.388 -19.119  1.00  0.70           H  
ATOM   3823 3HG2 ILE A 242       6.764  -1.241 -19.528  1.00  0.70           H  
ATOM   3824 1HD1 ILE A 242       9.291  -3.251 -22.333  1.00  0.70           H  
ATOM   3825 2HD1 ILE A 242       8.099  -4.469 -21.821  1.00  0.70           H  
ATOM   3826 3HD1 ILE A 242       7.580  -2.798 -22.129  1.00  0.70           H  
ATOM   3827  N   VAL A 243       6.191  -2.307 -16.471  1.00  0.75           N  
ATOM   3828  CA  VAL A 243       5.140  -2.493 -15.505  1.00  0.75           C  
ATOM   3829  C   VAL A 243       3.867  -1.917 -16.035  1.00  0.75           C  
ATOM   3830  O   VAL A 243       3.890  -0.829 -16.599  1.00  0.75           O  
ATOM   3831  CB  VAL A 243       5.507  -1.793 -14.233  1.00  0.75           C  
ATOM   3832  CG1 VAL A 243       4.495  -2.112 -13.181  1.00  0.75           C  
ATOM   3833  CG2 VAL A 243       6.905  -2.132 -13.945  1.00  0.75           C  
ATOM   3834  H   VAL A 243       6.610  -1.390 -16.634  1.00  0.75           H  
ATOM   3835  HA  VAL A 243       5.013  -3.551 -15.310  1.00  0.75           H  
ATOM   3836  HB  VAL A 243       5.437  -0.738 -14.373  1.00  0.75           H  
ATOM   3837 1HG1 VAL A 243       4.765  -1.623 -12.281  1.00  0.75           H  
ATOM   3838 2HG1 VAL A 243       3.506  -1.788 -13.496  1.00  0.75           H  
ATOM   3839 3HG1 VAL A 243       4.484  -3.190 -13.011  1.00  0.75           H  
ATOM   3840 1HG2 VAL A 243       7.227  -1.613 -13.050  1.00  0.75           H  
ATOM   3841 2HG2 VAL A 243       6.992  -3.201 -13.827  1.00  0.75           H  
ATOM   3842 3HG2 VAL A 243       7.522  -1.813 -14.781  1.00  0.75           H  
ATOM   3843  N   THR A 244       2.772  -2.638 -15.900  1.00  0.84           N  
ATOM   3844  CA  THR A 244       1.528  -2.123 -16.419  1.00  0.84           C  
ATOM   3845  C   THR A 244       0.499  -1.877 -15.318  1.00  0.84           C  
ATOM   3846  O   THR A 244       0.601  -2.398 -14.200  1.00  0.84           O  
ATOM   3847  CB  THR A 244       0.990  -3.075 -17.516  1.00  0.84           C  
ATOM   3848  OG1 THR A 244       0.684  -4.363 -16.964  1.00  0.84           O  
ATOM   3849  CG2 THR A 244       2.051  -3.254 -18.588  1.00  0.84           C  
ATOM   3850  H   THR A 244       2.823  -3.538 -15.431  1.00  0.84           H  
ATOM   3851  HA  THR A 244       1.720  -1.164 -16.894  1.00  0.84           H  
ATOM   3852  HB  THR A 244       0.090  -2.656 -17.963  1.00  0.84           H  
ATOM   3853  HG1 THR A 244       0.569  -5.028 -17.702  1.00  0.84           H  
ATOM   3854 1HG2 THR A 244       1.669  -3.927 -19.356  1.00  0.84           H  
ATOM   3855 2HG2 THR A 244       2.297  -2.292 -19.034  1.00  0.84           H  
ATOM   3856 3HG2 THR A 244       2.944  -3.686 -18.145  1.00  0.84           H  
ATOM   3857  N   LYS A 245      -0.485  -1.043 -15.665  1.00  0.99           N  
ATOM   3858  CA  LYS A 245      -1.620  -0.663 -14.829  1.00  0.99           C  
ATOM   3859  C   LYS A 245      -1.218  -0.104 -13.459  1.00  0.99           C  
ATOM   3860  O   LYS A 245      -1.921  -0.312 -12.469  1.00  0.99           O  
ATOM   3861  CB  LYS A 245      -2.535  -1.875 -14.636  1.00  0.99           C  
ATOM   3862  CG  LYS A 245      -3.076  -2.464 -15.950  1.00  0.99           C  
ATOM   3863  CD  LYS A 245      -4.126  -3.534 -15.692  1.00  0.99           C  
ATOM   3864  CE  LYS A 245      -4.561  -4.218 -16.981  1.00  0.99           C  
ATOM   3865  NZ  LYS A 245      -5.164  -3.255 -17.935  1.00  0.99           N  
ATOM   3866  H   LYS A 245      -0.455  -0.657 -16.598  1.00  0.99           H  
ATOM   3867  HA  LYS A 245      -2.178   0.114 -15.353  1.00  0.99           H  
ATOM   3868 1HB  LYS A 245      -2.000  -2.672 -14.104  1.00  0.99           H  
ATOM   3869 2HB  LYS A 245      -3.388  -1.593 -14.023  1.00  0.99           H  
ATOM   3870 1HG  LYS A 245      -3.508  -1.673 -16.571  1.00  0.99           H  
ATOM   3871 2HG  LYS A 245      -2.254  -2.923 -16.501  1.00  0.99           H  
ATOM   3872 1HD  LYS A 245      -3.715  -4.286 -15.016  1.00  0.99           H  
ATOM   3873 2HD  LYS A 245      -4.996  -3.085 -15.219  1.00  0.99           H  
ATOM   3874 1HE  LYS A 245      -3.692  -4.686 -17.448  1.00  0.99           H  
ATOM   3875 2HE  LYS A 245      -5.292  -4.990 -16.746  1.00  0.99           H  
ATOM   3876 1HZ  LYS A 245      -5.436  -3.721 -18.784  1.00  0.99           H  
ATOM   3877 2HZ  LYS A 245      -5.967  -2.812 -17.530  1.00  0.99           H  
ATOM   3878 3HZ  LYS A 245      -4.463  -2.532 -18.172  1.00  0.99           H  
ATOM   3879  N   MET A 246      -0.156   0.703 -13.396  1.00  1.21           N  
ATOM   3880  CA  MET A 246       0.283   1.215 -12.103  1.00  1.21           C  
ATOM   3881  C   MET A 246      -0.748   2.128 -11.461  1.00  1.21           C  
ATOM   3882  O   MET A 246      -0.977   2.082 -10.256  1.00  1.21           O  
ATOM   3883  CB  MET A 246       1.591   1.969 -12.250  1.00  1.21           C  
ATOM   3884  CG  MET A 246       2.215   2.374 -10.943  1.00  1.21           C  
ATOM   3885  SD  MET A 246       2.690   0.959  -9.946  1.00  1.21           S  
ATOM   3886  CE  MET A 246       4.189   0.562 -10.780  1.00  1.21           C  
ATOM   3887  H   MET A 246       0.372   0.949 -14.234  1.00  1.21           H  
ATOM   3888  HA  MET A 246       0.436   0.366 -11.436  1.00  1.21           H  
ATOM   3889 1HB  MET A 246       2.299   1.340 -12.784  1.00  1.21           H  
ATOM   3890 2HB  MET A 246       1.433   2.867 -12.854  1.00  1.21           H  
ATOM   3891 1HG  MET A 246       3.095   2.972 -11.140  1.00  1.21           H  
ATOM   3892 2HG  MET A 246       1.507   2.978 -10.380  1.00  1.21           H  
ATOM   3893 1HE  MET A 246       4.649  -0.312 -10.317  1.00  1.21           H  
ATOM   3894 2HE  MET A 246       3.959   0.365 -11.818  1.00  1.21           H  
ATOM   3895 3HE  MET A 246       4.873   1.397 -10.732  1.00  1.21           H  
ATOM   3896  N   ASP A 247      -1.429   2.927 -12.282  1.00  1.46           N  
ATOM   3897  CA  ASP A 247      -2.420   3.870 -11.767  1.00  1.46           C  
ATOM   3898  C   ASP A 247      -3.662   3.167 -11.220  1.00  1.46           C  
ATOM   3899  O   ASP A 247      -4.506   3.803 -10.588  1.00  1.46           O  
ATOM   3900  CB  ASP A 247      -2.844   4.885 -12.837  1.00  1.46           C  
ATOM   3901  CG  ASP A 247      -3.414   6.220 -12.226  1.00  1.46           C  
ATOM   3902  OD1 ASP A 247      -2.709   6.840 -11.453  1.00  1.46           O  
ATOM   3903  OD2 ASP A 247      -4.526   6.590 -12.543  1.00  1.46           O  
ATOM   3904  H   ASP A 247      -1.229   2.898 -13.269  1.00  1.46           H  
ATOM   3905  HA  ASP A 247      -1.964   4.424 -10.946  1.00  1.46           H  
ATOM   3906 1HB  ASP A 247      -1.993   5.127 -13.477  1.00  1.46           H  
ATOM   3907 2HB  ASP A 247      -3.610   4.439 -13.474  1.00  1.46           H  
ATOM   3908  N   GLY A 248      -3.819   1.866 -11.496  1.00  1.69           N  
ATOM   3909  CA  GLY A 248      -4.985   1.157 -11.017  1.00  1.69           C  
ATOM   3910  C   GLY A 248      -4.748   0.571  -9.632  1.00  1.69           C  
ATOM   3911  O   GLY A 248      -5.638  -0.077  -9.071  1.00  1.69           O  
ATOM   3912  H   GLY A 248      -3.105   1.331 -11.990  1.00  1.69           H  
ATOM   3913 1HA  GLY A 248      -5.839   1.832 -10.993  1.00  1.69           H  
ATOM   3914 2HA  GLY A 248      -5.225   0.355 -11.713  1.00  1.69           H  
ATOM   3915  N   THR A 249      -3.550   0.776  -9.079  1.00  1.84           N  
ATOM   3916  CA  THR A 249      -3.236   0.190  -7.792  1.00  1.84           C  
ATOM   3917  C   THR A 249      -2.313   1.063  -6.919  1.00  1.84           C  
ATOM   3918  O   THR A 249      -2.125   2.254  -7.155  1.00  1.84           O  
ATOM   3919  CB  THR A 249      -2.627  -1.218  -8.005  1.00  1.84           C  
ATOM   3920  OG1 THR A 249      -2.539  -1.879  -6.743  1.00  1.84           O  
ATOM   3921  CG2 THR A 249      -1.219  -1.135  -8.665  1.00  1.84           C  
ATOM   3922  H   THR A 249      -2.835   1.321  -9.565  1.00  1.84           H  
ATOM   3923  HA  THR A 249      -4.170   0.066  -7.244  1.00  1.84           H  
ATOM   3924  HB  THR A 249      -3.281  -1.796  -8.657  1.00  1.84           H  
ATOM   3925  HG1 THR A 249      -3.442  -2.100  -6.458  1.00  1.84           H  
ATOM   3926 1HG2 THR A 249      -0.824  -2.142  -8.802  1.00  1.84           H  
ATOM   3927 2HG2 THR A 249      -1.307  -0.644  -9.638  1.00  1.84           H  
ATOM   3928 3HG2 THR A 249      -0.530  -0.565  -8.050  1.00  1.84           H  
ATOM   3929  N   ALA A 250      -1.825   0.452  -5.842  1.00  1.84           N  
ATOM   3930  CA  ALA A 250      -0.894   1.032  -4.897  1.00  1.84           C  
ATOM   3931  C   ALA A 250       0.199   0.005  -4.764  1.00  1.84           C  
ATOM   3932  O   ALA A 250       1.243   0.206  -4.137  1.00  1.84           O  
ATOM   3933  CB  ALA A 250      -1.534   1.340  -3.559  1.00  1.84           C  
ATOM   3934  H   ALA A 250      -2.044  -0.520  -5.744  1.00  1.84           H  
ATOM   3935  HA  ALA A 250      -0.479   1.942  -5.320  1.00  1.84           H  
ATOM   3936 1HB  ALA A 250      -0.788   1.749  -2.885  1.00  1.84           H  
ATOM   3937 2HB  ALA A 250      -2.331   2.070  -3.699  1.00  1.84           H  
ATOM   3938 3HB  ALA A 250      -1.947   0.426  -3.135  1.00  1.84           H  
ATOM   3939  N   ARG A 251      -0.063  -1.156  -5.363  1.00  1.71           N  
ATOM   3940  CA  ARG A 251       0.846  -2.295  -5.300  1.00  1.71           C  
ATOM   3941  C   ARG A 251       1.975  -2.262  -6.312  1.00  1.71           C  
ATOM   3942  O   ARG A 251       2.073  -3.115  -7.184  1.00  1.71           O  
ATOM   3943  CB  ARG A 251       0.125  -3.623  -5.477  1.00  1.71           C  
ATOM   3944  CG  ARG A 251      -0.768  -4.099  -4.336  1.00  1.71           C  
ATOM   3945  CD  ARG A 251      -1.351  -5.452  -4.659  1.00  1.71           C  
ATOM   3946  NE  ARG A 251      -2.019  -6.069  -3.522  1.00  1.71           N  
ATOM   3947  CZ  ARG A 251      -3.275  -5.867  -3.114  1.00  1.71           C  
ATOM   3948  NH1 ARG A 251      -4.074  -5.028  -3.735  1.00  1.71           N  
ATOM   3949  NH2 ARG A 251      -3.682  -6.546  -2.065  1.00  1.71           N  
ATOM   3950  H   ARG A 251      -0.941  -1.263  -5.867  1.00  1.71           H  
ATOM   3951  HA  ARG A 251       1.294  -2.304  -4.307  1.00  1.71           H  
ATOM   3952 1HB  ARG A 251      -0.512  -3.540  -6.347  1.00  1.71           H  
ATOM   3953 2HB  ARG A 251       0.852  -4.413  -5.682  1.00  1.71           H  
ATOM   3954 1HG  ARG A 251      -0.182  -4.192  -3.418  1.00  1.71           H  
ATOM   3955 2HG  ARG A 251      -1.585  -3.393  -4.183  1.00  1.71           H  
ATOM   3956 1HD  ARG A 251      -2.075  -5.357  -5.467  1.00  1.71           H  
ATOM   3957 2HD  ARG A 251      -0.549  -6.122  -4.979  1.00  1.71           H  
ATOM   3958  HE  ARG A 251      -1.482  -6.758  -2.968  1.00  1.71           H  
ATOM   3959 1HH1 ARG A 251      -3.740  -4.524  -4.539  1.00  1.71           H  
ATOM   3960 2HH1 ARG A 251      -5.017  -4.895  -3.407  1.00  1.71           H  
ATOM   3961 1HH2 ARG A 251      -3.000  -7.198  -1.628  1.00  1.71           H  
ATOM   3962 2HH2 ARG A 251      -4.612  -6.442  -1.706  1.00  1.71           H  
ATOM   3963  N   GLY A 252       2.927  -1.366  -6.104  1.00  1.52           N  
ATOM   3964  CA  GLY A 252       4.087  -1.264  -7.010  1.00  1.52           C  
ATOM   3965  C   GLY A 252       5.053  -2.449  -6.789  1.00  1.52           C  
ATOM   3966  O   GLY A 252       6.068  -2.595  -7.485  1.00  1.52           O  
ATOM   3967  H   GLY A 252       2.780  -0.705  -5.343  1.00  1.52           H  
ATOM   3968 1HA  GLY A 252       3.740  -1.266  -8.041  1.00  1.52           H  
ATOM   3969 2HA  GLY A 252       4.601  -0.322  -6.860  1.00  1.52           H  
ATOM   3970  N   GLY A 253       4.691  -3.284  -5.805  1.00  1.32           N  
ATOM   3971  CA  GLY A 253       5.357  -4.491  -5.366  1.00  1.32           C  
ATOM   3972  C   GLY A 253       5.540  -5.519  -6.479  1.00  1.32           C  
ATOM   3973  O   GLY A 253       6.517  -6.271  -6.465  1.00  1.32           O  
ATOM   3974  H   GLY A 253       3.848  -3.043  -5.315  1.00  1.32           H  
ATOM   3975 1HA  GLY A 253       6.303  -4.242  -4.906  1.00  1.32           H  
ATOM   3976 2HA  GLY A 253       4.751  -4.943  -4.580  1.00  1.32           H  
ATOM   3977  N   GLY A 254       4.626  -5.586  -7.463  1.00  1.15           N  
ATOM   3978  CA  GLY A 254       4.827  -6.589  -8.507  1.00  1.15           C  
ATOM   3979  C   GLY A 254       6.168  -6.395  -9.186  1.00  1.15           C  
ATOM   3980  O   GLY A 254       7.048  -7.260  -9.146  1.00  1.15           O  
ATOM   3981  H   GLY A 254       3.798  -4.969  -7.508  1.00  1.15           H  
ATOM   3982 1HA  GLY A 254       4.797  -7.575  -8.076  1.00  1.15           H  
ATOM   3983 2HA  GLY A 254       4.023  -6.524  -9.241  1.00  1.15           H  
ATOM   3984  N   ALA A 255       6.329  -5.232  -9.781  1.00  1.04           N  
ATOM   3985  CA  ALA A 255       7.543  -4.865 -10.469  1.00  1.04           C  
ATOM   3986  C   ALA A 255       8.755  -4.798  -9.560  1.00  1.04           C  
ATOM   3987  O   ALA A 255       9.865  -5.168  -9.943  1.00  1.04           O  
ATOM   3988  CB  ALA A 255       7.323  -3.545 -11.077  1.00  1.04           C  
ATOM   3989  H   ALA A 255       5.566  -4.569  -9.754  1.00  1.04           H  
ATOM   3990  HA  ALA A 255       7.731  -5.608 -11.241  1.00  1.04           H  
ATOM   3991 1HB  ALA A 255       8.206  -3.263 -11.638  1.00  1.04           H  
ATOM   3992 2HB  ALA A 255       6.468  -3.631 -11.714  1.00  1.04           H  
ATOM   3993 3HB  ALA A 255       7.129  -2.807 -10.299  1.00  1.04           H  
ATOM   3994  N   LEU A 256       8.542  -4.308  -8.342  1.00  0.97           N  
ATOM   3995  CA  LEU A 256       9.607  -4.150  -7.367  1.00  0.97           C  
ATOM   3996  C   LEU A 256      10.282  -5.455  -7.034  1.00  0.97           C  
ATOM   3997  O   LEU A 256      11.511  -5.573  -7.100  1.00  0.97           O  
ATOM   3998  CB  LEU A 256       8.983  -3.591  -6.101  1.00  0.97           C  
ATOM   3999  CG  LEU A 256       9.827  -3.451  -4.876  1.00  0.97           C  
ATOM   4000  CD1 LEU A 256      10.922  -2.566  -5.175  1.00  0.97           C  
ATOM   4001  CD2 LEU A 256       8.942  -2.877  -3.747  1.00  0.97           C  
ATOM   4002  H   LEU A 256       7.608  -3.996  -8.076  1.00  0.97           H  
ATOM   4003  HA  LEU A 256      10.346  -3.455  -7.766  1.00  0.97           H  
ATOM   4004 1HB  LEU A 256       8.526  -2.640  -6.318  1.00  0.97           H  
ATOM   4005 2HB  LEU A 256       8.214  -4.268  -5.841  1.00  0.97           H  
ATOM   4006  HG  LEU A 256      10.231  -4.418  -4.573  1.00  0.97           H  
ATOM   4007 1HD1 LEU A 256      11.514  -2.418  -4.322  1.00  0.97           H  
ATOM   4008 2HD1 LEU A 256      11.527  -2.979  -5.981  1.00  0.97           H  
ATOM   4009 3HD1 LEU A 256      10.529  -1.667  -5.456  1.00  0.97           H  
ATOM   4010 1HD2 LEU A 256       9.521  -2.745  -2.843  1.00  0.97           H  
ATOM   4011 2HD2 LEU A 256       8.543  -1.917  -4.057  1.00  0.97           H  
ATOM   4012 3HD2 LEU A 256       8.124  -3.558  -3.546  1.00  0.97           H  
ATOM   4013  N   THR A 257       9.473  -6.442  -6.676  1.00  0.92           N  
ATOM   4014  CA  THR A 257      10.014  -7.704  -6.254  1.00  0.92           C  
ATOM   4015  C   THR A 257      10.527  -8.502  -7.434  1.00  0.92           C  
ATOM   4016  O   THR A 257      11.537  -9.204  -7.338  1.00  0.92           O  
ATOM   4017  CB  THR A 257       8.926  -8.470  -5.506  1.00  0.92           C  
ATOM   4018  OG1 THR A 257       7.805  -8.669  -6.373  1.00  0.92           O  
ATOM   4019  CG2 THR A 257       8.471  -7.671  -4.323  1.00  0.92           C  
ATOM   4020  H   THR A 257       8.460  -6.305  -6.667  1.00  0.92           H  
ATOM   4021  HA  THR A 257      10.843  -7.507  -5.584  1.00  0.92           H  
ATOM   4022  HB  THR A 257       9.307  -9.428  -5.180  1.00  0.92           H  
ATOM   4023  HG1 THR A 257       7.341  -7.807  -6.504  1.00  0.92           H  
ATOM   4024 1HG2 THR A 257       7.692  -8.214  -3.833  1.00  0.92           H  
ATOM   4025 2HG2 THR A 257       9.294  -7.502  -3.645  1.00  0.92           H  
ATOM   4026 3HG2 THR A 257       8.087  -6.713  -4.653  1.00  0.92           H  
ATOM   4027  N   ALA A 258       9.882  -8.348  -8.582  1.00  0.90           N  
ATOM   4028  CA  ALA A 258      10.335  -9.025  -9.772  1.00  0.90           C  
ATOM   4029  C   ALA A 258      11.707  -8.521 -10.196  1.00  0.90           C  
ATOM   4030  O   ALA A 258      12.606  -9.295 -10.556  1.00  0.90           O  
ATOM   4031  CB  ALA A 258       9.342  -8.800 -10.853  1.00  0.90           C  
ATOM   4032  H   ALA A 258       9.032  -7.781  -8.633  1.00  0.90           H  
ATOM   4033  HA  ALA A 258      10.413 -10.086  -9.568  1.00  0.90           H  
ATOM   4034 1HB  ALA A 258       9.667  -9.294 -11.745  1.00  0.90           H  
ATOM   4035 2HB  ALA A 258       8.379  -9.191 -10.533  1.00  0.90           H  
ATOM   4036 3HB  ALA A 258       9.259  -7.735 -11.034  1.00  0.90           H  
ATOM   4037  N   ALA A 259      11.901  -7.205 -10.136  1.00  0.88           N  
ATOM   4038  CA  ALA A 259      13.187  -6.660 -10.512  1.00  0.88           C  
ATOM   4039  C   ALA A 259      14.247  -7.144  -9.552  1.00  0.88           C  
ATOM   4040  O   ALA A 259      15.311  -7.612  -9.971  1.00  0.88           O  
ATOM   4041  CB  ALA A 259      13.116  -5.141 -10.529  1.00  0.88           C  
ATOM   4042  H   ALA A 259      11.153  -6.570  -9.856  1.00  0.88           H  
ATOM   4043  HA  ALA A 259      13.448  -7.023 -11.503  1.00  0.88           H  
ATOM   4044 1HB  ALA A 259      14.080  -4.729 -10.825  1.00  0.88           H  
ATOM   4045 2HB  ALA A 259      12.355  -4.825 -11.227  1.00  0.88           H  
ATOM   4046 3HB  ALA A 259      12.857  -4.780  -9.529  1.00  0.88           H  
ATOM   4047  N   ALA A 260      13.930  -7.102  -8.254  1.00  0.86           N  
ATOM   4048  CA  ALA A 260      14.875  -7.494  -7.228  1.00  0.86           C  
ATOM   4049  C   ALA A 260      15.299  -8.965  -7.315  1.00  0.86           C  
ATOM   4050  O   ALA A 260      16.478  -9.276  -7.143  1.00  0.86           O  
ATOM   4051  CB  ALA A 260      14.261  -7.204  -5.880  1.00  0.86           C  
ATOM   4052  H   ALA A 260      13.026  -6.725  -7.958  1.00  0.86           H  
ATOM   4053  HA  ALA A 260      15.767  -6.883  -7.348  1.00  0.86           H  
ATOM   4054 1HB  ALA A 260      14.970  -7.447  -5.098  1.00  0.86           H  
ATOM   4055 2HB  ALA A 260      13.994  -6.145  -5.827  1.00  0.86           H  
ATOM   4056 3HB  ALA A 260      13.373  -7.807  -5.773  1.00  0.86           H  
ATOM   4057  N   VAL A 261      14.361  -9.872  -7.611  1.00  0.84           N  
ATOM   4058  CA  VAL A 261      14.702 -11.295  -7.687  1.00  0.84           C  
ATOM   4059  C   VAL A 261      15.485 -11.654  -8.945  1.00  0.84           C  
ATOM   4060  O   VAL A 261      16.335 -12.547  -8.909  1.00  0.84           O  
ATOM   4061  CB  VAL A 261      13.450 -12.184  -7.562  1.00  0.84           C  
ATOM   4062  CG1 VAL A 261      12.622 -12.192  -8.799  1.00  0.84           C  
ATOM   4063  CG2 VAL A 261      13.854 -13.610  -7.242  1.00  0.84           C  
ATOM   4064  H   VAL A 261      13.393  -9.578  -7.739  1.00  0.84           H  
ATOM   4065  HA  VAL A 261      15.332 -11.524  -6.829  1.00  0.84           H  
ATOM   4066  HB  VAL A 261      12.857 -11.779  -6.784  1.00  0.84           H  
ATOM   4067 1HG1 VAL A 261      11.746 -12.802  -8.646  1.00  0.84           H  
ATOM   4068 2HG1 VAL A 261      12.329 -11.193  -9.028  1.00  0.84           H  
ATOM   4069 3HG1 VAL A 261      13.196 -12.613  -9.600  1.00  0.84           H  
ATOM   4070 1HG2 VAL A 261      12.960 -14.227  -7.123  1.00  0.84           H  
ATOM   4071 2HG2 VAL A 261      14.458 -14.009  -8.058  1.00  0.84           H  
ATOM   4072 3HG2 VAL A 261      14.431 -13.627  -6.319  1.00  0.84           H  
ATOM   4073  N   THR A 262      15.208 -10.966 -10.057  1.00  0.81           N  
ATOM   4074  CA  THR A 262      15.909 -11.255 -11.299  1.00  0.81           C  
ATOM   4075  C   THR A 262      17.170 -10.409 -11.514  1.00  0.81           C  
ATOM   4076  O   THR A 262      18.054 -10.800 -12.275  1.00  0.81           O  
ATOM   4077  CB  THR A 262      14.973 -11.060 -12.512  1.00  0.81           C  
ATOM   4078  OG1 THR A 262      14.494  -9.711 -12.541  1.00  0.81           O  
ATOM   4079  CG2 THR A 262      13.800 -11.991 -12.483  1.00  0.81           C  
ATOM   4080  H   THR A 262      14.474 -10.254 -10.053  1.00  0.81           H  
ATOM   4081  HA  THR A 262      16.214 -12.300 -11.276  1.00  0.81           H  
ATOM   4082  HB  THR A 262      15.548 -11.254 -13.419  1.00  0.81           H  
ATOM   4083  HG1 THR A 262      13.884  -9.565 -11.771  1.00  0.81           H  
ATOM   4084 1HG2 THR A 262      13.194 -11.827 -13.372  1.00  0.81           H  
ATOM   4085 2HG2 THR A 262      14.144 -13.020 -12.463  1.00  0.81           H  
ATOM   4086 3HG2 THR A 262      13.213 -11.789 -11.611  1.00  0.81           H  
ATOM   4087  N   GLY A 263      17.271  -9.259 -10.840  1.00  0.79           N  
ATOM   4088  CA  GLY A 263      18.392  -8.342 -11.039  1.00  0.79           C  
ATOM   4089  C   GLY A 263      18.182  -7.512 -12.309  1.00  0.79           C  
ATOM   4090  O   GLY A 263      19.132  -6.991 -12.899  1.00  0.79           O  
ATOM   4091  H   GLY A 263      16.526  -8.971 -10.213  1.00  0.79           H  
ATOM   4092 1HA  GLY A 263      18.468  -7.680 -10.176  1.00  0.79           H  
ATOM   4093 2HA  GLY A 263      19.321  -8.904 -11.106  1.00  0.79           H  
ATOM   4094  N   ALA A 264      16.928  -7.464 -12.754  1.00  0.77           N  
ATOM   4095  CA  ALA A 264      16.511  -6.764 -13.969  1.00  0.77           C  
ATOM   4096  C   ALA A 264      16.280  -5.301 -13.663  1.00  0.77           C  
ATOM   4097  O   ALA A 264      16.072  -4.933 -12.506  1.00  0.77           O  
ATOM   4098  CB  ALA A 264      15.254  -7.386 -14.551  1.00  0.77           C  
ATOM   4099  H   ALA A 264      16.219  -7.893 -12.160  1.00  0.77           H  
ATOM   4100  HA  ALA A 264      17.313  -6.837 -14.705  1.00  0.77           H  
ATOM   4101 1HB  ALA A 264      14.975  -6.864 -15.452  1.00  0.77           H  
ATOM   4102 2HB  ALA A 264      15.444  -8.437 -14.787  1.00  0.77           H  
ATOM   4103 3HB  ALA A 264      14.447  -7.318 -13.831  1.00  0.77           H  
ATOM   4104  N   ARG A 265      16.313  -4.453 -14.680  1.00  0.75           N  
ATOM   4105  CA  ARG A 265      15.998  -3.054 -14.417  1.00  0.75           C  
ATOM   4106  C   ARG A 265      14.567  -2.793 -14.848  1.00  0.75           C  
ATOM   4107  O   ARG A 265      14.141  -3.294 -15.882  1.00  0.75           O  
ATOM   4108  CB  ARG A 265      16.922  -2.133 -15.201  1.00  0.75           C  
ATOM   4109  CG  ARG A 265      18.421  -2.353 -14.975  1.00  0.75           C  
ATOM   4110  CD  ARG A 265      18.928  -1.882 -13.643  1.00  0.75           C  
ATOM   4111  NE  ARG A 265      20.375  -2.093 -13.560  1.00  0.75           N  
ATOM   4112  CZ  ARG A 265      21.181  -1.757 -12.527  1.00  0.75           C  
ATOM   4113  NH1 ARG A 265      20.719  -1.168 -11.448  1.00  0.75           N  
ATOM   4114  NH2 ARG A 265      22.473  -2.031 -12.605  1.00  0.75           N  
ATOM   4115  H   ARG A 265      16.529  -4.785 -15.625  1.00  0.75           H  
ATOM   4116  HA  ARG A 265      16.096  -2.846 -13.350  1.00  0.75           H  
ATOM   4117 1HB  ARG A 265      16.730  -2.260 -16.265  1.00  0.75           H  
ATOM   4118 2HB  ARG A 265      16.693  -1.094 -14.952  1.00  0.75           H  
ATOM   4119 1HG  ARG A 265      18.633  -3.423 -15.052  1.00  0.75           H  
ATOM   4120 2HG  ARG A 265      18.975  -1.825 -15.750  1.00  0.75           H  
ATOM   4121 1HD  ARG A 265      18.725  -0.816 -13.515  1.00  0.75           H  
ATOM   4122 2HD  ARG A 265      18.449  -2.447 -12.840  1.00  0.75           H  
ATOM   4123  HE  ARG A 265      20.813  -2.547 -14.349  1.00  0.75           H  
ATOM   4124 1HH1 ARG A 265      19.730  -0.923 -11.336  1.00  0.75           H  
ATOM   4125 2HH1 ARG A 265      21.348  -0.933 -10.698  1.00  0.75           H  
ATOM   4126 1HH2 ARG A 265      22.846  -2.485 -13.427  1.00  0.75           H  
ATOM   4127 2HH2 ARG A 265      23.084  -1.786 -11.840  1.00  0.75           H  
ATOM   4128  N   ILE A 266      13.842  -1.965 -14.122  1.00  0.74           N  
ATOM   4129  CA  ILE A 266      12.516  -1.597 -14.593  1.00  0.74           C  
ATOM   4130  C   ILE A 266      12.721  -0.506 -15.632  1.00  0.74           C  
ATOM   4131  O   ILE A 266      13.440   0.454 -15.371  1.00  0.74           O  
ATOM   4132  CB  ILE A 266      11.612  -1.129 -13.446  1.00  0.74           C  
ATOM   4133  CG1 ILE A 266      11.395  -2.263 -12.447  1.00  0.74           C  
ATOM   4134  CG2 ILE A 266      10.283  -0.650 -14.013  1.00  0.74           C  
ATOM   4135  CD1 ILE A 266      10.755  -1.815 -11.143  1.00  0.74           C  
ATOM   4136  H   ILE A 266      14.204  -1.583 -13.258  1.00  0.74           H  
ATOM   4137  HA  ILE A 266      12.048  -2.452 -15.072  1.00  0.74           H  
ATOM   4138  HB  ILE A 266      12.102  -0.356 -12.920  1.00  0.74           H  
ATOM   4139 1HG1 ILE A 266      10.752  -3.013 -12.900  1.00  0.74           H  
ATOM   4140 2HG1 ILE A 266      12.356  -2.716 -12.226  1.00  0.74           H  
ATOM   4141 1HG2 ILE A 266       9.647  -0.316 -13.204  1.00  0.74           H  
ATOM   4142 2HG2 ILE A 266      10.447   0.170 -14.708  1.00  0.74           H  
ATOM   4143 3HG2 ILE A 266       9.810  -1.474 -14.539  1.00  0.74           H  
ATOM   4144 1HD1 ILE A 266      10.636  -2.673 -10.483  1.00  0.74           H  
ATOM   4145 2HD1 ILE A 266      11.402  -1.078 -10.660  1.00  0.74           H  
ATOM   4146 3HD1 ILE A 266       9.785  -1.370 -11.342  1.00  0.74           H  
ATOM   4147  N   LYS A 267      12.180  -0.704 -16.830  1.00  0.75           N  
ATOM   4148  CA  LYS A 267      12.382   0.227 -17.938  1.00  0.75           C  
ATOM   4149  C   LYS A 267      11.296   1.280 -18.048  1.00  0.75           C  
ATOM   4150  O   LYS A 267      11.593   2.472 -18.096  1.00  0.75           O  
ATOM   4151  CB  LYS A 267      12.465  -0.517 -19.266  1.00  0.75           C  
ATOM   4152  CG  LYS A 267      12.919   0.348 -20.412  1.00  0.75           C  
ATOM   4153  CD  LYS A 267      12.829  -0.387 -21.734  1.00  0.75           C  
ATOM   4154  CE  LYS A 267      13.714  -1.569 -21.780  1.00  0.75           C  
ATOM   4155  NZ  LYS A 267      15.134  -1.229 -21.817  1.00  0.75           N  
ATOM   4156  H   LYS A 267      11.601  -1.523 -16.953  1.00  0.75           H  
ATOM   4157  HA  LYS A 267      13.319   0.746 -17.775  1.00  0.75           H  
ATOM   4158 1HB  LYS A 267      13.169  -1.337 -19.175  1.00  0.75           H  
ATOM   4159 2HB  LYS A 267      11.492  -0.945 -19.513  1.00  0.75           H  
ATOM   4160 1HG  LYS A 267      12.305   1.245 -20.447  1.00  0.75           H  
ATOM   4161 2HG  LYS A 267      13.958   0.649 -20.250  1.00  0.75           H  
ATOM   4162 1HD  LYS A 267      11.823  -0.741 -21.893  1.00  0.75           H  
ATOM   4163 2HD  LYS A 267      13.104   0.287 -22.548  1.00  0.75           H  
ATOM   4164 1HE  LYS A 267      13.526  -2.182 -20.905  1.00  0.75           H  
ATOM   4165 2HE  LYS A 267      13.474  -2.149 -22.671  1.00  0.75           H  
ATOM   4166 1HZ  LYS A 267      15.615  -2.120 -21.859  1.00  0.75           H  
ATOM   4167 2HZ  LYS A 267      15.351  -0.686 -22.639  1.00  0.75           H  
ATOM   4168 3HZ  LYS A 267      15.408  -0.715 -20.993  1.00  0.75           H  
ATOM   4169  N   PHE A 268      10.047   0.831 -18.135  1.00  0.77           N  
ATOM   4170  CA  PHE A 268       8.892   1.714 -18.294  1.00  0.77           C  
ATOM   4171  C   PHE A 268       7.741   1.364 -17.355  1.00  0.77           C  
ATOM   4172  O   PHE A 268       7.558   0.191 -17.011  1.00  0.77           O  
ATOM   4173  CB  PHE A 268       8.270   1.649 -19.688  1.00  0.77           C  
ATOM   4174  CG  PHE A 268       9.005   2.070 -20.923  1.00  0.77           C  
ATOM   4175  CD1 PHE A 268       9.703   1.184 -21.674  1.00  0.77           C  
ATOM   4176  CD2 PHE A 268       8.912   3.366 -21.371  1.00  0.77           C  
ATOM   4177  CE1 PHE A 268      10.302   1.594 -22.859  1.00  0.77           C  
ATOM   4178  CE2 PHE A 268       9.495   3.775 -22.523  1.00  0.77           C  
ATOM   4179  CZ  PHE A 268      10.189   2.885 -23.274  1.00  0.77           C  
ATOM   4180  H   PHE A 268       9.894  -0.165 -18.081  1.00  0.77           H  
ATOM   4181  HA  PHE A 268       9.203   2.734 -18.083  1.00  0.77           H  
ATOM   4182 1HB  PHE A 268       7.930   0.644 -19.858  1.00  0.77           H  
ATOM   4183 2HB  PHE A 268       7.397   2.272 -19.630  1.00  0.77           H  
ATOM   4184  HD1 PHE A 268       9.767   0.149 -21.347  1.00  0.77           H  
ATOM   4185  HD2 PHE A 268       8.340   4.060 -20.800  1.00  0.77           H  
ATOM   4186  HE1 PHE A 268      10.853   0.883 -23.471  1.00  0.77           H  
ATOM   4187  HE2 PHE A 268       9.391   4.805 -22.847  1.00  0.77           H  
ATOM   4188  HZ  PHE A 268      10.644   3.195 -24.206  1.00  0.77           H  
ATOM   4189  N   ILE A 269       6.962   2.388 -16.986  1.00  0.81           N  
ATOM   4190  CA  ILE A 269       5.732   2.227 -16.208  1.00  0.81           C  
ATOM   4191  C   ILE A 269       4.494   2.650 -17.004  1.00  0.81           C  
ATOM   4192  O   ILE A 269       4.438   3.764 -17.539  1.00  0.81           O  
ATOM   4193  CB  ILE A 269       5.747   3.082 -14.931  1.00  0.81           C  
ATOM   4194  CG1 ILE A 269       6.942   2.804 -14.095  1.00  0.81           C  
ATOM   4195  CG2 ILE A 269       4.498   2.802 -14.109  1.00  0.81           C  
ATOM   4196  CD1 ILE A 269       7.051   1.412 -13.585  1.00  0.81           C  
ATOM   4197  H   ILE A 269       7.223   3.320 -17.303  1.00  0.81           H  
ATOM   4198  HA  ILE A 269       5.619   1.178 -15.940  1.00  0.81           H  
ATOM   4199  HB  ILE A 269       5.773   4.139 -15.204  1.00  0.81           H  
ATOM   4200 1HG1 ILE A 269       7.824   3.030 -14.683  1.00  0.81           H  
ATOM   4201 2HG1 ILE A 269       6.905   3.472 -13.236  1.00  0.81           H  
ATOM   4202 1HG2 ILE A 269       4.511   3.417 -13.212  1.00  0.81           H  
ATOM   4203 2HG2 ILE A 269       3.609   3.036 -14.685  1.00  0.81           H  
ATOM   4204 3HG2 ILE A 269       4.480   1.750 -13.831  1.00  0.81           H  
ATOM   4205 1HD1 ILE A 269       7.937   1.300 -12.980  1.00  0.81           H  
ATOM   4206 2HD1 ILE A 269       6.179   1.173 -12.985  1.00  0.81           H  
ATOM   4207 3HD1 ILE A 269       7.115   0.746 -14.431  1.00  0.81           H  
ATOM   4208  N   GLY A 270       3.494   1.782 -17.082  1.00  0.86           N  
ATOM   4209  CA  GLY A 270       2.260   2.142 -17.751  1.00  0.86           C  
ATOM   4210  C   GLY A 270       1.337   2.819 -16.754  1.00  0.86           C  
ATOM   4211  O   GLY A 270       1.127   2.326 -15.637  1.00  0.86           O  
ATOM   4212  H   GLY A 270       3.595   0.864 -16.676  1.00  0.86           H  
ATOM   4213 1HA  GLY A 270       2.462   2.814 -18.581  1.00  0.86           H  
ATOM   4214 2HA  GLY A 270       1.790   1.248 -18.154  1.00  0.86           H  
ATOM   4215  N   THR A 271       0.722   3.916 -17.180  1.00  0.90           N  
ATOM   4216  CA  THR A 271      -0.170   4.665 -16.310  1.00  0.90           C  
ATOM   4217  C   THR A 271      -1.606   4.691 -16.847  1.00  0.90           C  
ATOM   4218  O   THR A 271      -2.415   5.531 -16.456  1.00  0.90           O  
ATOM   4219  CB  THR A 271       0.376   6.087 -16.125  1.00  0.90           C  
ATOM   4220  OG1 THR A 271       0.457   6.745 -17.399  1.00  0.90           O  
ATOM   4221  CG2 THR A 271       1.794   6.012 -15.522  1.00  0.90           C  
ATOM   4222  H   THR A 271       0.944   4.306 -18.101  1.00  0.90           H  
ATOM   4223  HA  THR A 271      -0.187   4.184 -15.335  1.00  0.90           H  
ATOM   4224  HB  THR A 271      -0.280   6.651 -15.462  1.00  0.90           H  
ATOM   4225  HG1 THR A 271       0.954   6.180 -18.041  1.00  0.90           H  
ATOM   4226 1HG2 THR A 271       2.188   7.020 -15.393  1.00  0.90           H  
ATOM   4227 2HG2 THR A 271       1.753   5.508 -14.556  1.00  0.90           H  
ATOM   4228 3HG2 THR A 271       2.452   5.455 -16.194  1.00  0.90           H  
ATOM   4229  N   GLY A 272      -1.889   3.783 -17.774  1.00  0.94           N  
ATOM   4230  CA  GLY A 272      -3.195   3.664 -18.429  1.00  0.94           C  
ATOM   4231  C   GLY A 272      -3.065   2.757 -19.655  1.00  0.94           C  
ATOM   4232  O   GLY A 272      -2.007   2.151 -19.841  1.00  0.94           O  
ATOM   4233  H   GLY A 272      -1.157   3.141 -18.025  1.00  0.94           H  
ATOM   4234 1HA  GLY A 272      -3.921   3.244 -17.733  1.00  0.94           H  
ATOM   4235 2HA  GLY A 272      -3.554   4.650 -18.715  1.00  0.94           H  
ATOM   4236  N   GLU A 273      -4.143   2.609 -20.441  1.00  0.97           N  
ATOM   4237  CA  GLU A 273      -4.165   1.741 -21.636  1.00  0.97           C  
ATOM   4238  C   GLU A 273      -4.001   2.445 -23.005  1.00  0.97           C  
ATOM   4239  O   GLU A 273      -4.024   1.778 -24.042  1.00  0.97           O  
ATOM   4240  CB  GLU A 273      -5.463   0.928 -21.665  1.00  0.97           C  
ATOM   4241  CG  GLU A 273      -5.651  -0.028 -20.487  1.00  0.97           C  
ATOM   4242  CD  GLU A 273      -4.617  -1.140 -20.435  1.00  0.97           C  
ATOM   4243  OE1 GLU A 273      -4.347  -1.743 -21.444  1.00  0.97           O  
ATOM   4244  OE2 GLU A 273      -4.111  -1.403 -19.360  1.00  0.97           O  
ATOM   4245  H   GLU A 273      -4.970   3.144 -20.216  1.00  0.97           H  
ATOM   4246  HA  GLU A 273      -3.343   1.036 -21.541  1.00  0.97           H  
ATOM   4247 1HB  GLU A 273      -6.315   1.608 -21.687  1.00  0.97           H  
ATOM   4248 2HB  GLU A 273      -5.495   0.336 -22.580  1.00  0.97           H  
ATOM   4249 1HG  GLU A 273      -5.595   0.545 -19.561  1.00  0.97           H  
ATOM   4250 2HG  GLU A 273      -6.646  -0.466 -20.549  1.00  0.97           H  
ATOM   4251  N   THR A 274      -3.873   3.769 -23.025  1.00  0.96           N  
ATOM   4252  CA  THR A 274      -3.790   4.511 -24.286  1.00  0.96           C  
ATOM   4253  C   THR A 274      -2.340   4.672 -24.742  1.00  0.96           C  
ATOM   4254  O   THR A 274      -1.427   4.835 -23.927  1.00  0.96           O  
ATOM   4255  CB  THR A 274      -4.517   5.878 -24.201  1.00  0.96           C  
ATOM   4256  OG1 THR A 274      -5.903   5.660 -23.897  1.00  0.96           O  
ATOM   4257  CG2 THR A 274      -4.432   6.641 -25.511  1.00  0.96           C  
ATOM   4258  H   THR A 274      -3.819   4.298 -22.150  1.00  0.96           H  
ATOM   4259  HA  THR A 274      -4.305   3.933 -25.053  1.00  0.96           H  
ATOM   4260  HB  THR A 274      -4.078   6.480 -23.444  1.00  0.96           H  
ATOM   4261  HG1 THR A 274      -5.993   5.487 -22.955  1.00  0.96           H  
ATOM   4262 1HG2 THR A 274      -4.963   7.585 -25.407  1.00  0.96           H  
ATOM   4263 2HG2 THR A 274      -3.403   6.846 -25.755  1.00  0.96           H  
ATOM   4264 3HG2 THR A 274      -4.886   6.055 -26.307  1.00  0.96           H  
ATOM   4265  N   LEU A 275      -2.106   4.565 -26.043  1.00  0.95           N  
ATOM   4266  CA  LEU A 275      -0.750   4.736 -26.522  1.00  0.95           C  
ATOM   4267  C   LEU A 275      -0.252   6.110 -26.085  1.00  0.95           C  
ATOM   4268  O   LEU A 275      -0.972   7.100 -26.190  1.00  0.95           O  
ATOM   4269  CB  LEU A 275      -0.701   4.633 -28.044  1.00  0.95           C  
ATOM   4270  CG  LEU A 275      -1.021   3.262 -28.654  1.00  0.95           C  
ATOM   4271  CD1 LEU A 275      -1.017   3.352 -30.174  1.00  0.95           C  
ATOM   4272  CD2 LEU A 275      -0.018   2.305 -28.202  1.00  0.95           C  
ATOM   4273  H   LEU A 275      -2.867   4.399 -26.688  1.00  0.95           H  
ATOM   4274  HA  LEU A 275      -0.116   3.972 -26.086  1.00  0.95           H  
ATOM   4275 1HB  LEU A 275      -1.387   5.362 -28.472  1.00  0.95           H  
ATOM   4276 2HB  LEU A 275       0.286   4.885 -28.347  1.00  0.95           H  
ATOM   4277  HG  LEU A 275      -2.012   2.937 -28.337  1.00  0.95           H  
ATOM   4278 1HD1 LEU A 275      -1.248   2.373 -30.606  1.00  0.95           H  
ATOM   4279 2HD1 LEU A 275      -1.772   4.070 -30.491  1.00  0.95           H  
ATOM   4280 3HD1 LEU A 275      -0.043   3.672 -30.524  1.00  0.95           H  
ATOM   4281 1HD2 LEU A 275      -0.219   1.338 -28.622  1.00  0.95           H  
ATOM   4282 2HD2 LEU A 275       0.949   2.637 -28.528  1.00  0.95           H  
ATOM   4283 3HD2 LEU A 275      -0.044   2.243 -27.121  1.00  0.95           H  
ATOM   4284  N   GLY A 276       0.986   6.164 -25.596  1.00  0.92           N  
ATOM   4285  CA  GLY A 276       1.574   7.409 -25.105  1.00  0.92           C  
ATOM   4286  C   GLY A 276       1.549   7.524 -23.576  1.00  0.92           C  
ATOM   4287  O   GLY A 276       2.235   8.371 -23.007  1.00  0.92           O  
ATOM   4288  H   GLY A 276       1.526   5.314 -25.552  1.00  0.92           H  
ATOM   4289 1HA  GLY A 276       2.602   7.479 -25.451  1.00  0.92           H  
ATOM   4290 2HA  GLY A 276       1.038   8.253 -25.537  1.00  0.92           H  
ATOM   4291  N   GLU A 277       0.812   6.632 -22.904  1.00  0.89           N  
ATOM   4292  CA  GLU A 277       0.723   6.619 -21.436  1.00  0.89           C  
ATOM   4293  C   GLU A 277       1.815   5.777 -20.758  1.00  0.89           C  
ATOM   4294  O   GLU A 277       1.749   5.532 -19.544  1.00  0.89           O  
ATOM   4295  CB  GLU A 277      -0.674   6.165 -20.988  1.00  0.89           C  
ATOM   4296  CG  GLU A 277      -1.779   7.196 -21.321  1.00  0.89           C  
ATOM   4297  CD  GLU A 277      -3.196   6.760 -20.995  1.00  0.89           C  
ATOM   4298  OE1 GLU A 277      -3.432   5.580 -20.851  1.00  0.89           O  
ATOM   4299  OE2 GLU A 277      -4.050   7.612 -20.907  1.00  0.89           O  
ATOM   4300  H   GLU A 277       0.236   5.964 -23.422  1.00  0.89           H  
ATOM   4301  HA  GLU A 277       0.850   7.645 -21.089  1.00  0.89           H  
ATOM   4302 1HB  GLU A 277      -0.927   5.216 -21.461  1.00  0.89           H  
ATOM   4303 2HB  GLU A 277      -0.681   6.003 -19.909  1.00  0.89           H  
ATOM   4304 1HG  GLU A 277      -1.564   8.115 -20.777  1.00  0.89           H  
ATOM   4305 2HG  GLU A 277      -1.719   7.419 -22.389  1.00  0.89           H  
ATOM   4306  N   LEU A 278       2.771   5.287 -21.559  1.00  0.87           N  
ATOM   4307  CA  LEU A 278       3.899   4.491 -21.070  1.00  0.87           C  
ATOM   4308  C   LEU A 278       5.094   5.423 -20.863  1.00  0.87           C  
ATOM   4309  O   LEU A 278       5.577   6.020 -21.830  1.00  0.87           O  
ATOM   4310  CB  LEU A 278       4.266   3.420 -22.109  1.00  0.87           C  
ATOM   4311  CG  LEU A 278       5.358   2.444 -21.718  1.00  0.87           C  
ATOM   4312  CD1 LEU A 278       4.846   1.620 -20.551  1.00  0.87           C  
ATOM   4313  CD2 LEU A 278       5.750   1.528 -22.885  1.00  0.87           C  
ATOM   4314  H   LEU A 278       2.728   5.525 -22.537  1.00  0.87           H  
ATOM   4315  HA  LEU A 278       3.643   4.033 -20.119  1.00  0.87           H  
ATOM   4316 1HB  LEU A 278       3.410   2.873 -22.311  1.00  0.87           H  
ATOM   4317 2HB  LEU A 278       4.578   3.916 -23.029  1.00  0.87           H  
ATOM   4318  HG  LEU A 278       6.207   3.001 -21.403  1.00  0.87           H  
ATOM   4319 1HD1 LEU A 278       5.593   0.921 -20.215  1.00  0.87           H  
ATOM   4320 2HD1 LEU A 278       4.593   2.290 -19.750  1.00  0.87           H  
ATOM   4321 3HD1 LEU A 278       3.964   1.064 -20.856  1.00  0.87           H  
ATOM   4322 1HD2 LEU A 278       6.532   0.852 -22.550  1.00  0.87           H  
ATOM   4323 2HD2 LEU A 278       4.900   0.946 -23.206  1.00  0.87           H  
ATOM   4324 3HD2 LEU A 278       6.116   2.129 -23.719  1.00  0.87           H  
ATOM   4325  N   GLU A 279       5.575   5.556 -19.627  1.00  0.86           N  
ATOM   4326  CA  GLU A 279       6.671   6.492 -19.380  1.00  0.86           C  
ATOM   4327  C   GLU A 279       7.938   5.779 -18.907  1.00  0.86           C  
ATOM   4328  O   GLU A 279       7.846   4.790 -18.183  1.00  0.86           O  
ATOM   4329  CB  GLU A 279       6.250   7.521 -18.324  1.00  0.86           C  
ATOM   4330  CG  GLU A 279       5.106   8.442 -18.757  1.00  0.86           C  
ATOM   4331  CD  GLU A 279       4.731   9.480 -17.708  1.00  0.86           C  
ATOM   4332  OE1 GLU A 279       5.282   9.446 -16.632  1.00  0.86           O  
ATOM   4333  OE2 GLU A 279       3.903  10.312 -17.998  1.00  0.86           O  
ATOM   4334  H   GLU A 279       5.158   5.025 -18.860  1.00  0.86           H  
ATOM   4335  HA  GLU A 279       6.852   7.027 -20.300  1.00  0.86           H  
ATOM   4336 1HB  GLU A 279       5.931   6.997 -17.422  1.00  0.86           H  
ATOM   4337 2HB  GLU A 279       7.107   8.142 -18.056  1.00  0.86           H  
ATOM   4338 1HG  GLU A 279       5.395   8.952 -19.676  1.00  0.86           H  
ATOM   4339 2HG  GLU A 279       4.229   7.828 -18.979  1.00  0.86           H  
ATOM   4340  N   PRO A 280       9.146   6.229 -19.296  1.00  0.86           N  
ATOM   4341  CA  PRO A 280      10.402   5.702 -18.797  1.00  0.86           C  
ATOM   4342  C   PRO A 280      10.412   5.781 -17.283  1.00  0.86           C  
ATOM   4343  O   PRO A 280       9.989   6.781 -16.698  1.00  0.86           O  
ATOM   4344  CB  PRO A 280      11.441   6.630 -19.437  1.00  0.86           C  
ATOM   4345  CG  PRO A 280      10.773   7.100 -20.721  1.00  0.86           C  
ATOM   4346  CD  PRO A 280       9.296   7.245 -20.365  1.00  0.86           C  
ATOM   4347  HA  PRO A 280      10.533   4.663 -19.136  1.00  0.86           H  
ATOM   4348 1HB  PRO A 280      11.691   7.449 -18.746  1.00  0.86           H  
ATOM   4349 2HB  PRO A 280      12.374   6.072 -19.620  1.00  0.86           H  
ATOM   4350 1HG  PRO A 280      11.224   8.044 -21.065  1.00  0.86           H  
ATOM   4351 2HG  PRO A 280      10.945   6.362 -21.522  1.00  0.86           H  
ATOM   4352 1HD  PRO A 280       9.058   8.254 -19.994  1.00  0.86           H  
ATOM   4353 2HD  PRO A 280       8.725   6.972 -21.267  1.00  0.86           H  
ATOM   4354  N   PHE A 281      10.910   4.738 -16.659  1.00  0.87           N  
ATOM   4355  CA  PHE A 281      10.992   4.647 -15.214  1.00  0.87           C  
ATOM   4356  C   PHE A 281      12.152   5.437 -14.651  1.00  0.87           C  
ATOM   4357  O   PHE A 281      13.261   5.429 -15.181  1.00  0.87           O  
ATOM   4358  CB  PHE A 281      11.021   3.194 -14.781  1.00  0.87           C  
ATOM   4359  CG  PHE A 281      10.984   2.942 -13.289  1.00  0.87           C  
ATOM   4360  CD1 PHE A 281       9.888   3.280 -12.565  1.00  0.87           C  
ATOM   4361  CD2 PHE A 281      11.966   2.267 -12.649  1.00  0.87           C  
ATOM   4362  CE1 PHE A 281       9.759   2.970 -11.251  1.00  0.87           C  
ATOM   4363  CE2 PHE A 281      11.838   1.941 -11.303  1.00  0.87           C  
ATOM   4364  CZ  PHE A 281      10.726   2.298 -10.612  1.00  0.87           C  
ATOM   4365  H   PHE A 281      11.227   3.951 -17.211  1.00  0.87           H  
ATOM   4366  HA  PHE A 281      10.078   5.078 -14.805  1.00  0.87           H  
ATOM   4367 1HB  PHE A 281      10.180   2.673 -15.232  1.00  0.87           H  
ATOM   4368 2HB  PHE A 281      11.923   2.724 -15.173  1.00  0.87           H  
ATOM   4369  HD1 PHE A 281       9.108   3.812 -13.053  1.00  0.87           H  
ATOM   4370  HD2 PHE A 281      12.852   1.954 -13.212  1.00  0.87           H  
ATOM   4371  HE1 PHE A 281       8.867   3.252 -10.734  1.00  0.87           H  
ATOM   4372  HE2 PHE A 281      12.629   1.382 -10.805  1.00  0.87           H  
ATOM   4373  HZ  PHE A 281      10.615   2.043  -9.564  1.00  0.87           H  
ATOM   4374  N   ALA A 282      11.872   6.146 -13.583  1.00  0.89           N  
ATOM   4375  CA  ALA A 282      12.855   6.938 -12.879  1.00  0.89           C  
ATOM   4376  C   ALA A 282      12.744   6.613 -11.399  1.00  0.89           C  
ATOM   4377  O   ALA A 282      12.070   7.347 -10.675  1.00  0.89           O  
ATOM   4378  CB  ALA A 282      12.636   8.416 -13.132  1.00  0.89           C  
ATOM   4379  H   ALA A 282      10.925   6.118 -13.234  1.00  0.89           H  
ATOM   4380  HA  ALA A 282      13.846   6.687 -13.247  1.00  0.89           H  
ATOM   4381 1HB  ALA A 282      13.387   8.999 -12.599  1.00  0.89           H  
ATOM   4382 2HB  ALA A 282      12.717   8.614 -14.204  1.00  0.89           H  
ATOM   4383 3HB  ALA A 282      11.644   8.699 -12.788  1.00  0.89           H  
ATOM   4384  N   PRO A 283      13.389   5.527 -10.915  1.00  0.91           N  
ATOM   4385  CA  PRO A 283      13.216   4.932  -9.591  1.00  0.91           C  
ATOM   4386  C   PRO A 283      13.231   5.953  -8.469  1.00  0.91           C  
ATOM   4387  O   PRO A 283      12.459   5.849  -7.516  1.00  0.91           O  
ATOM   4388  CB  PRO A 283      14.484   4.084  -9.475  1.00  0.91           C  
ATOM   4389  CG  PRO A 283      14.822   3.678 -10.892  1.00  0.91           C  
ATOM   4390  CD  PRO A 283      14.462   4.876 -11.730  1.00  0.91           C  
ATOM   4391  HA  PRO A 283      12.308   4.328  -9.560  1.00  0.91           H  
ATOM   4392 1HB  PRO A 283      15.284   4.671  -9.024  1.00  0.91           H  
ATOM   4393 2HB  PRO A 283      14.309   3.220  -8.812  1.00  0.91           H  
ATOM   4394 1HG  PRO A 283      15.905   3.478 -10.947  1.00  0.91           H  
ATOM   4395 2HG  PRO A 283      14.362   2.762 -11.179  1.00  0.91           H  
ATOM   4396 1HD  PRO A 283      15.338   5.537 -11.842  1.00  0.91           H  
ATOM   4397 2HD  PRO A 283      14.082   4.517 -12.697  1.00  0.91           H  
ATOM   4398  N   ARG A 284      14.046   6.987  -8.619  1.00  0.94           N  
ATOM   4399  CA  ARG A 284      14.139   8.036  -7.624  1.00  0.94           C  
ATOM   4400  C   ARG A 284      12.841   8.820  -7.471  1.00  0.94           C  
ATOM   4401  O   ARG A 284      12.473   9.213  -6.362  1.00  0.94           O  
ATOM   4402  CB  ARG A 284      15.280   8.962  -7.982  1.00  0.94           C  
ATOM   4403  CG  ARG A 284      16.645   8.349  -7.759  1.00  0.94           C  
ATOM   4404  CD  ARG A 284      17.744   9.258  -8.147  1.00  0.94           C  
ATOM   4405  NE  ARG A 284      17.772  10.464  -7.329  1.00  0.94           N  
ATOM   4406  CZ  ARG A 284      18.353  10.563  -6.111  1.00  0.94           C  
ATOM   4407  NH1 ARG A 284      18.944   9.523  -5.558  1.00  0.94           N  
ATOM   4408  NH2 ARG A 284      18.324  11.723  -5.466  1.00  0.94           N  
ATOM   4409  H   ARG A 284      14.645   7.033  -9.429  1.00  0.94           H  
ATOM   4410  HA  ARG A 284      14.371   7.579  -6.666  1.00  0.94           H  
ATOM   4411 1HB  ARG A 284      15.210   9.214  -9.039  1.00  0.94           H  
ATOM   4412 2HB  ARG A 284      15.217   9.890  -7.433  1.00  0.94           H  
ATOM   4413 1HG  ARG A 284      16.767   8.107  -6.700  1.00  0.94           H  
ATOM   4414 2HG  ARG A 284      16.732   7.432  -8.344  1.00  0.94           H  
ATOM   4415 1HD  ARG A 284      18.692   8.749  -8.027  1.00  0.94           H  
ATOM   4416 2HD  ARG A 284      17.623   9.553  -9.187  1.00  0.94           H  
ATOM   4417  HE  ARG A 284      17.330  11.291  -7.703  1.00  0.94           H  
ATOM   4418 1HH1 ARG A 284      18.968   8.601  -6.036  1.00  0.94           H  
ATOM   4419 2HH1 ARG A 284      19.375   9.606  -4.653  1.00  0.94           H  
ATOM   4420 1HH2 ARG A 284      17.868  12.523  -5.885  1.00  0.94           H  
ATOM   4421 2HH2 ARG A 284      18.754  11.805  -4.558  1.00  0.94           H  
ATOM   4422  N   ARG A 285      12.150   9.067  -8.585  1.00  0.98           N  
ATOM   4423  CA  ARG A 285      10.914   9.835  -8.545  1.00  0.98           C  
ATOM   4424  C   ARG A 285       9.795   8.932  -8.089  1.00  0.98           C  
ATOM   4425  O   ARG A 285       8.884   9.344  -7.368  1.00  0.98           O  
ATOM   4426  CB  ARG A 285      10.547  10.410  -9.907  1.00  0.98           C  
ATOM   4427  CG  ARG A 285      11.434  11.535 -10.428  1.00  0.98           C  
ATOM   4428  CD  ARG A 285      10.893  12.056 -11.720  1.00  0.98           C  
ATOM   4429  NE  ARG A 285      11.702  13.120 -12.316  1.00  0.98           N  
ATOM   4430  CZ  ARG A 285      11.627  14.429 -11.965  1.00  0.98           C  
ATOM   4431  NH1 ARG A 285      10.821  14.809 -11.001  1.00  0.98           N  
ATOM   4432  NH2 ARG A 285      12.356  15.339 -12.589  1.00  0.98           N  
ATOM   4433  H   ARG A 285      12.458   8.672  -9.465  1.00  0.98           H  
ATOM   4434  HA  ARG A 285      11.028  10.657  -7.840  1.00  0.98           H  
ATOM   4435 1HB  ARG A 285      10.571   9.609 -10.645  1.00  0.98           H  
ATOM   4436 2HB  ARG A 285       9.526  10.787  -9.873  1.00  0.98           H  
ATOM   4437 1HG  ARG A 285      11.464  12.350  -9.697  1.00  0.98           H  
ATOM   4438 2HG  ARG A 285      12.442  11.154 -10.596  1.00  0.98           H  
ATOM   4439 1HD  ARG A 285      10.836  11.237 -12.436  1.00  0.98           H  
ATOM   4440 2HD  ARG A 285       9.893  12.451 -11.549  1.00  0.98           H  
ATOM   4441  HE  ARG A 285      12.333  12.870 -13.066  1.00  0.98           H  
ATOM   4442 1HH1 ARG A 285      10.266  14.131 -10.502  1.00  0.98           H  
ATOM   4443 2HH1 ARG A 285      10.777  15.791 -10.738  1.00  0.98           H  
ATOM   4444 1HH2 ARG A 285      12.978  15.071 -13.334  1.00  0.98           H  
ATOM   4445 2HH2 ARG A 285      12.268  16.333 -12.318  1.00  0.98           H  
ATOM   4446  N   PHE A 286       9.869   7.669  -8.490  1.00  1.02           N  
ATOM   4447  CA  PHE A 286       8.809   6.747  -8.122  1.00  1.02           C  
ATOM   4448  C   PHE A 286       8.783   6.651  -6.597  1.00  1.02           C  
ATOM   4449  O   PHE A 286       7.734   6.796  -5.960  1.00  1.02           O  
ATOM   4450  CB  PHE A 286       9.024   5.382  -8.757  1.00  1.02           C  
ATOM   4451  CG  PHE A 286       7.878   4.444  -8.562  1.00  1.02           C  
ATOM   4452  CD1 PHE A 286       6.756   4.571  -9.377  1.00  1.02           C  
ATOM   4453  CD2 PHE A 286       7.887   3.451  -7.621  1.00  1.02           C  
ATOM   4454  CE1 PHE A 286       5.692   3.727  -9.247  1.00  1.02           C  
ATOM   4455  CE2 PHE A 286       6.794   2.606  -7.506  1.00  1.02           C  
ATOM   4456  CZ  PHE A 286       5.722   2.742  -8.308  1.00  1.02           C  
ATOM   4457  H   PHE A 286      10.652   7.377  -9.081  1.00  1.02           H  
ATOM   4458  HA  PHE A 286       7.854   7.148  -8.462  1.00  1.02           H  
ATOM   4459 1HB  PHE A 286       9.196   5.509  -9.823  1.00  1.02           H  
ATOM   4460 2HB  PHE A 286       9.919   4.920  -8.335  1.00  1.02           H  
ATOM   4461  HD1 PHE A 286       6.737   5.356 -10.132  1.00  1.02           H  
ATOM   4462  HD2 PHE A 286       8.758   3.333  -6.970  1.00  1.02           H  
ATOM   4463  HE1 PHE A 286       4.828   3.839  -9.894  1.00  1.02           H  
ATOM   4464  HE2 PHE A 286       6.785   1.829  -6.779  1.00  1.02           H  
ATOM   4465  HZ  PHE A 286       4.888   2.063  -8.198  1.00  1.02           H  
ATOM   4466  N   VAL A 287       9.959   6.445  -6.008  1.00  1.07           N  
ATOM   4467  CA  VAL A 287      10.066   6.345  -4.567  1.00  1.07           C  
ATOM   4468  C   VAL A 287       9.730   7.662  -3.893  1.00  1.07           C  
ATOM   4469  O   VAL A 287       9.099   7.678  -2.836  1.00  1.07           O  
ATOM   4470  CB  VAL A 287      11.434   5.865  -4.135  1.00  1.07           C  
ATOM   4471  CG1 VAL A 287      11.524   5.931  -2.635  1.00  1.07           C  
ATOM   4472  CG2 VAL A 287      11.622   4.448  -4.590  1.00  1.07           C  
ATOM   4473  H   VAL A 287      10.800   6.334  -6.577  1.00  1.07           H  
ATOM   4474  HA  VAL A 287       9.351   5.619  -4.232  1.00  1.07           H  
ATOM   4475  HB  VAL A 287      12.199   6.518  -4.561  1.00  1.07           H  
ATOM   4476 1HG1 VAL A 287      12.509   5.597  -2.319  1.00  1.07           H  
ATOM   4477 2HG1 VAL A 287      11.357   6.938  -2.316  1.00  1.07           H  
ATOM   4478 3HG1 VAL A 287      10.763   5.289  -2.198  1.00  1.07           H  
ATOM   4479 1HG2 VAL A 287      12.578   4.102  -4.274  1.00  1.07           H  
ATOM   4480 2HG2 VAL A 287      10.853   3.830  -4.148  1.00  1.07           H  
ATOM   4481 3HG2 VAL A 287      11.554   4.394  -5.676  1.00  1.07           H  
ATOM   4482  N   ALA A 288      10.167   8.782  -4.471  1.00  1.12           N  
ATOM   4483  CA  ALA A 288       9.839  10.060  -3.873  1.00  1.12           C  
ATOM   4484  C   ALA A 288       8.321  10.207  -3.771  1.00  1.12           C  
ATOM   4485  O   ALA A 288       7.792  10.747  -2.792  1.00  1.12           O  
ATOM   4486  CB  ALA A 288      10.414  11.200  -4.703  1.00  1.12           C  
ATOM   4487  H   ALA A 288      10.735   8.762  -5.317  1.00  1.12           H  
ATOM   4488  HA  ALA A 288      10.262  10.078  -2.871  1.00  1.12           H  
ATOM   4489 1HB  ALA A 288      10.184  12.149  -4.246  1.00  1.12           H  
ATOM   4490 2HB  ALA A 288      11.489  11.107  -4.782  1.00  1.12           H  
ATOM   4491 3HB  ALA A 288       9.983  11.171  -5.698  1.00  1.12           H  
ATOM   4492  N   ARG A 289       7.588   9.728  -4.779  1.00  1.19           N  
ATOM   4493  CA  ARG A 289       6.135   9.798  -4.716  1.00  1.19           C  
ATOM   4494  C   ARG A 289       5.614   8.890  -3.593  1.00  1.19           C  
ATOM   4495  O   ARG A 289       4.761   9.302  -2.800  1.00  1.19           O  
ATOM   4496  CB  ARG A 289       5.536   9.422  -6.063  1.00  1.19           C  
ATOM   4497  CG  ARG A 289       5.760  10.472  -7.156  1.00  1.19           C  
ATOM   4498  CD  ARG A 289       5.319   9.986  -8.485  1.00  1.19           C  
ATOM   4499  NE  ARG A 289       5.526  10.985  -9.527  1.00  1.19           N  
ATOM   4500  CZ  ARG A 289       5.446  10.741 -10.851  1.00  1.19           C  
ATOM   4501  NH1 ARG A 289       5.175   9.530 -11.285  1.00  1.19           N  
ATOM   4502  NH2 ARG A 289       5.641  11.721 -11.717  1.00  1.19           N  
ATOM   4503  H   ARG A 289       8.041   9.327  -5.602  1.00  1.19           H  
ATOM   4504  HA  ARG A 289       5.847  10.823  -4.495  1.00  1.19           H  
ATOM   4505 1HB  ARG A 289       5.974   8.493  -6.412  1.00  1.19           H  
ATOM   4506 2HB  ARG A 289       4.465   9.262  -5.959  1.00  1.19           H  
ATOM   4507 1HG  ARG A 289       5.194  11.369  -6.914  1.00  1.19           H  
ATOM   4508 2HG  ARG A 289       6.817  10.720  -7.210  1.00  1.19           H  
ATOM   4509 1HD  ARG A 289       5.896   9.096  -8.747  1.00  1.19           H  
ATOM   4510 2HD  ARG A 289       4.261   9.737  -8.453  1.00  1.19           H  
ATOM   4511  HE  ARG A 289       5.735  11.930  -9.234  1.00  1.19           H  
ATOM   4512 1HH1 ARG A 289       5.026   8.780 -10.625  1.00  1.19           H  
ATOM   4513 2HH1 ARG A 289       5.115   9.351 -12.279  1.00  1.19           H  
ATOM   4514 1HH2 ARG A 289       5.845  12.655 -11.387  1.00  1.19           H  
ATOM   4515 2HH2 ARG A 289       5.579  11.537 -12.711  1.00  1.19           H  
ATOM   4516  N   ILE A 290       6.221   7.708  -3.428  1.00  1.28           N  
ATOM   4517  CA  ILE A 290       5.813   6.757  -2.381  1.00  1.28           C  
ATOM   4518  C   ILE A 290       5.979   7.399  -0.996  1.00  1.28           C  
ATOM   4519  O   ILE A 290       5.132   7.266  -0.119  1.00  1.28           O  
ATOM   4520  CB  ILE A 290       6.652   5.444  -2.410  1.00  1.28           C  
ATOM   4521  CG1 ILE A 290       6.374   4.612  -3.645  1.00  1.28           C  
ATOM   4522  CG2 ILE A 290       6.377   4.622  -1.192  1.00  1.28           C  
ATOM   4523  CD1 ILE A 290       7.356   3.453  -3.823  1.00  1.28           C  
ATOM   4524  H   ILE A 290       6.938   7.430  -4.102  1.00  1.28           H  
ATOM   4525  HA  ILE A 290       4.763   6.505  -2.521  1.00  1.28           H  
ATOM   4526  HB  ILE A 290       7.701   5.698  -2.416  1.00  1.28           H  
ATOM   4527 1HG1 ILE A 290       5.385   4.211  -3.575  1.00  1.28           H  
ATOM   4528 2HG1 ILE A 290       6.429   5.251  -4.523  1.00  1.28           H  
ATOM   4529 1HG2 ILE A 290       6.994   3.725  -1.207  1.00  1.28           H  
ATOM   4530 2HG2 ILE A 290       6.601   5.194  -0.325  1.00  1.28           H  
ATOM   4531 3HG2 ILE A 290       5.351   4.346  -1.157  1.00  1.28           H  
ATOM   4532 1HD1 ILE A 290       7.097   2.912  -4.710  1.00  1.28           H  
ATOM   4533 2HD1 ILE A 290       8.354   3.798  -3.914  1.00  1.28           H  
ATOM   4534 3HD1 ILE A 290       7.294   2.790  -2.963  1.00  1.28           H  
ATOM   4535  N   LEU A 291       7.078   8.117  -0.802  1.00  1.40           N  
ATOM   4536  CA  LEU A 291       7.365   8.763   0.477  1.00  1.40           C  
ATOM   4537  C   LEU A 291       6.757  10.162   0.663  1.00  1.40           C  
ATOM   4538  O   LEU A 291       6.984  10.792   1.697  1.00  1.40           O  
ATOM   4539  CB  LEU A 291       8.882   8.864   0.660  1.00  1.40           C  
ATOM   4540  CG  LEU A 291       9.545   7.665   1.292  1.00  1.40           C  
ATOM   4541  CD1 LEU A 291       9.132   6.464   0.598  1.00  1.40           C  
ATOM   4542  CD2 LEU A 291      11.017   7.794   1.219  1.00  1.40           C  
ATOM   4543  H   LEU A 291       7.755   8.180  -1.565  1.00  1.40           H  
ATOM   4544  HA  LEU A 291       6.969   8.121   1.262  1.00  1.40           H  
ATOM   4545 1HB  LEU A 291       9.339   9.028  -0.322  1.00  1.40           H  
ATOM   4546 2HB  LEU A 291       9.095   9.720   1.290  1.00  1.40           H  
ATOM   4547  HG  LEU A 291       9.247   7.595   2.299  1.00  1.40           H  
ATOM   4548 1HD1 LEU A 291       9.593   5.614   1.070  1.00  1.40           H  
ATOM   4549 2HD1 LEU A 291       8.074   6.396   0.681  1.00  1.40           H  
ATOM   4550 3HD1 LEU A 291       9.425   6.518  -0.448  1.00  1.40           H  
ATOM   4551 1HD2 LEU A 291      11.477   6.929   1.675  1.00  1.40           H  
ATOM   4552 2HD2 LEU A 291      11.306   7.855   0.181  1.00  1.40           H  
ATOM   4553 3HD2 LEU A 291      11.338   8.682   1.735  1.00  1.40           H  
ATOM   4554  N   GLY A 292       6.036  10.685  -0.336  1.00  1.55           N  
ATOM   4555  CA  GLY A 292       5.458  12.029  -0.232  1.00  1.55           C  
ATOM   4556  C   GLY A 292       6.466  13.148  -0.540  1.00  1.55           C  
ATOM   4557  O   GLY A 292       6.177  14.332  -0.363  1.00  1.55           O  
ATOM   4558  H   GLY A 292       5.842  10.136  -1.173  1.00  1.55           H  
ATOM   4559 1HA  GLY A 292       4.616  12.104  -0.922  1.00  1.55           H  
ATOM   4560 2HA  GLY A 292       5.054  12.169   0.770  1.00  1.55           H  
ATOM   4561  N   MET A 293       7.659  12.765  -0.986  1.00  1.73           N  
ATOM   4562  CA  MET A 293       8.749  13.683  -1.291  1.00  1.73           C  
ATOM   4563  C   MET A 293       8.564  14.238  -2.700  1.00  1.73           C  
ATOM   4564  O   MET A 293       8.984  15.356  -3.017  1.00  1.73           O  
ATOM   4565  CB  MET A 293      10.053  12.908  -1.187  1.00  1.73           C  
ATOM   4566  CG  MET A 293      10.409  12.417   0.194  1.00  1.73           C  
ATOM   4567  SD  MET A 293      11.793  11.230   0.168  1.00  1.73           S  
ATOM   4568  CE  MET A 293      13.206  12.184  -0.310  1.00  1.73           C  
ATOM   4569  H   MET A 293       7.813  11.776  -1.158  1.00  1.73           H  
ATOM   4570  HA  MET A 293       8.735  14.509  -0.580  1.00  1.73           H  
ATOM   4571 1HB  MET A 293       9.988  12.047  -1.805  1.00  1.73           H  
ATOM   4572 2HB  MET A 293      10.875  13.519  -1.558  1.00  1.73           H  
ATOM   4573 1HG  MET A 293      10.688  13.261   0.821  1.00  1.73           H  
ATOM   4574 2HG  MET A 293       9.541  11.937   0.642  1.00  1.73           H  
ATOM   4575 1HE  MET A 293      14.084  11.536  -0.345  1.00  1.73           H  
ATOM   4576 2HE  MET A 293      13.036  12.618  -1.297  1.00  1.73           H  
ATOM   4577 3HE  MET A 293      13.371  12.979   0.416  1.00  1.73           H  
ATOM   4578  N   GLY A 294       7.864  13.464  -3.528  1.00  1.92           N  
ATOM   4579  CA  GLY A 294       7.600  13.815  -4.921  1.00  1.92           C  
ATOM   4580  C   GLY A 294       6.874  15.151  -5.021  1.00  1.92           C  
ATOM   4581  O   GLY A 294       7.063  15.907  -5.980  1.00  1.92           O  
ATOM   4582  H   GLY A 294       7.560  12.561  -3.176  1.00  1.92           H  
ATOM   4583 1HA  GLY A 294       8.543  13.862  -5.471  1.00  1.92           H  
ATOM   4584 2HA  GLY A 294       7.000  13.032  -5.383  1.00  1.92           H  
ATOM   4585  N   ASP A 295       6.040  15.456  -4.021  1.00  2.08           N  
ATOM   4586  CA  ASP A 295       5.315  16.716  -4.000  1.00  2.08           C  
ATOM   4587  C   ASP A 295       6.271  17.902  -3.941  1.00  2.08           C  
ATOM   4588  O   ASP A 295       5.969  18.970  -4.478  1.00  2.08           O  
ATOM   4589  CB  ASP A 295       4.343  16.775  -2.826  1.00  2.08           C  
ATOM   4590  CG  ASP A 295       3.091  15.897  -2.998  1.00  2.08           C  
ATOM   4591  OD1 ASP A 295       2.825  15.438  -4.082  1.00  2.08           O  
ATOM   4592  OD2 ASP A 295       2.386  15.717  -2.023  1.00  2.08           O  
ATOM   4593  H   ASP A 295       5.924  14.802  -3.257  1.00  2.08           H  
ATOM   4594  HA  ASP A 295       4.738  16.794  -4.921  1.00  2.08           H  
ATOM   4595 1HB  ASP A 295       4.865  16.463  -1.915  1.00  2.08           H  
ATOM   4596 2HB  ASP A 295       4.019  17.797  -2.676  1.00  2.08           H  
ATOM   4597  N   LEU A 296       7.407  17.739  -3.254  1.00  2.19           N  
ATOM   4598  CA  LEU A 296       8.366  18.821  -3.138  1.00  2.19           C  
ATOM   4599  C   LEU A 296       9.008  19.052  -4.468  1.00  2.19           C  
ATOM   4600  O   LEU A 296       9.143  20.189  -4.914  1.00  2.19           O  
ATOM   4601  CB  LEU A 296       9.462  18.532  -2.118  1.00  2.19           C  
ATOM   4602  CG  LEU A 296      10.481  19.663  -1.997  1.00  2.19           C  
ATOM   4603  CD1 LEU A 296       9.765  20.924  -1.579  1.00  2.19           C  
ATOM   4604  CD2 LEU A 296      11.549  19.294  -0.995  1.00  2.19           C  
ATOM   4605  H   LEU A 296       7.650  16.834  -2.863  1.00  2.19           H  
ATOM   4606  HA  LEU A 296       7.843  19.729  -2.850  1.00  2.19           H  
ATOM   4607 1HB  LEU A 296       9.012  18.362  -1.145  1.00  2.19           H  
ATOM   4608 2HB  LEU A 296       9.993  17.630  -2.419  1.00  2.19           H  
ATOM   4609  HG  LEU A 296      10.935  19.832  -2.964  1.00  2.19           H  
ATOM   4610 1HD1 LEU A 296      10.473  21.749  -1.499  1.00  2.19           H  
ATOM   4611 2HD1 LEU A 296       8.995  21.177  -2.309  1.00  2.19           H  
ATOM   4612 3HD1 LEU A 296       9.319  20.736  -0.621  1.00  2.19           H  
ATOM   4613 1HD2 LEU A 296      12.274  20.106  -0.919  1.00  2.19           H  
ATOM   4614 2HD2 LEU A 296      11.088  19.126  -0.021  1.00  2.19           H  
ATOM   4615 3HD2 LEU A 296      12.052  18.384  -1.323  1.00  2.19           H  
ATOM   4616  N   GLU A 297       9.411  17.964  -5.116  1.00  2.24           N  
ATOM   4617  CA  GLU A 297      10.068  18.117  -6.401  1.00  2.24           C  
ATOM   4618  C   GLU A 297       9.118  18.778  -7.395  1.00  2.24           C  
ATOM   4619  O   GLU A 297       9.506  19.699  -8.116  1.00  2.24           O  
ATOM   4620  CB  GLU A 297      10.514  16.758  -6.943  1.00  2.24           C  
ATOM   4621  CG  GLU A 297      11.653  16.111  -6.175  1.00  2.24           C  
ATOM   4622  CD  GLU A 297      12.020  14.756  -6.715  1.00  2.24           C  
ATOM   4623  OE1 GLU A 297      11.310  14.257  -7.560  1.00  2.24           O  
ATOM   4624  OE2 GLU A 297      13.020  14.224  -6.293  1.00  2.24           O  
ATOM   4625  H   GLU A 297       9.261  17.046  -4.689  1.00  2.24           H  
ATOM   4626  HA  GLU A 297      10.939  18.759  -6.275  1.00  2.24           H  
ATOM   4627 1HB  GLU A 297       9.668  16.069  -6.924  1.00  2.24           H  
ATOM   4628 2HB  GLU A 297      10.824  16.866  -7.985  1.00  2.24           H  
ATOM   4629 1HG  GLU A 297      12.527  16.760  -6.214  1.00  2.24           H  
ATOM   4630 2HG  GLU A 297      11.350  16.011  -5.130  1.00  2.24           H  
ATOM   4631  N   SER A 298       7.839  18.379  -7.357  1.00  2.21           N  
ATOM   4632  CA  SER A 298       6.852  18.965  -8.248  1.00  2.21           C  
ATOM   4633  C   SER A 298       6.691  20.450  -7.943  1.00  2.21           C  
ATOM   4634  O   SER A 298       6.650  21.285  -8.852  1.00  2.21           O  
ATOM   4635  CB  SER A 298       5.522  18.256  -8.083  1.00  2.21           C  
ATOM   4636  OG  SER A 298       5.608  16.916  -8.494  1.00  2.21           O  
ATOM   4637  H   SER A 298       7.566  17.617  -6.736  1.00  2.21           H  
ATOM   4638  HA  SER A 298       7.197  18.856  -9.277  1.00  2.21           H  
ATOM   4639 1HB  SER A 298       5.217  18.298  -7.038  1.00  2.21           H  
ATOM   4640 2HB  SER A 298       4.764  18.773  -8.667  1.00  2.21           H  
ATOM   4641  HG  SER A 298       6.166  16.475  -7.822  1.00  2.21           H  
ATOM   4642  N   LEU A 299       6.647  20.796  -6.657  1.00  2.15           N  
ATOM   4643  CA  LEU A 299       6.521  22.186  -6.274  1.00  2.15           C  
ATOM   4644  C   LEU A 299       7.676  23.014  -6.780  1.00  2.15           C  
ATOM   4645  O   LEU A 299       7.478  24.053  -7.417  1.00  2.15           O  
ATOM   4646  CB  LEU A 299       6.471  22.330  -4.749  1.00  2.15           C  
ATOM   4647  CG  LEU A 299       6.471  23.756  -4.281  1.00  2.15           C  
ATOM   4648  CD1 LEU A 299       5.299  24.404  -4.831  1.00  2.15           C  
ATOM   4649  CD2 LEU A 299       6.442  23.832  -2.794  1.00  2.15           C  
ATOM   4650  H   LEU A 299       6.669  20.085  -5.926  1.00  2.15           H  
ATOM   4651  HA  LEU A 299       5.599  22.577  -6.702  1.00  2.15           H  
ATOM   4652 1HB  LEU A 299       5.572  21.842  -4.376  1.00  2.15           H  
ATOM   4653 2HB  LEU A 299       7.334  21.834  -4.318  1.00  2.15           H  
ATOM   4654  HG  LEU A 299       7.354  24.257  -4.651  1.00  2.15           H  
ATOM   4655 1HD1 LEU A 299       5.288  25.430  -4.517  1.00  2.15           H  
ATOM   4656 2HD1 LEU A 299       5.334  24.350  -5.914  1.00  2.15           H  
ATOM   4657 3HD1 LEU A 299       4.421  23.893  -4.470  1.00  2.15           H  
ATOM   4658 1HD2 LEU A 299       6.418  24.861  -2.499  1.00  2.15           H  
ATOM   4659 2HD2 LEU A 299       5.559  23.352  -2.433  1.00  2.15           H  
ATOM   4660 3HD2 LEU A 299       7.325  23.347  -2.376  1.00  2.15           H  
ATOM   4661  N   LEU A 300       8.887  22.553  -6.510  1.00  2.08           N  
ATOM   4662  CA  LEU A 300      10.053  23.329  -6.854  1.00  2.08           C  
ATOM   4663  C   LEU A 300      10.202  23.509  -8.359  1.00  2.08           C  
ATOM   4664  O   LEU A 300      10.556  24.601  -8.809  1.00  2.08           O  
ATOM   4665  CB  LEU A 300      11.286  22.666  -6.255  1.00  2.08           C  
ATOM   4666  CG  LEU A 300      11.324  22.689  -4.707  1.00  2.08           C  
ATOM   4667  CD1 LEU A 300      12.526  21.896  -4.229  1.00  2.08           C  
ATOM   4668  CD2 LEU A 300      11.332  24.126  -4.201  1.00  2.08           C  
ATOM   4669  H   LEU A 300       8.992  21.666  -6.018  1.00  2.08           H  
ATOM   4670  HA  LEU A 300       9.946  24.313  -6.404  1.00  2.08           H  
ATOM   4671 1HB  LEU A 300      11.300  21.620  -6.573  1.00  2.08           H  
ATOM   4672 2HB  LEU A 300      12.178  23.160  -6.632  1.00  2.08           H  
ATOM   4673  HG  LEU A 300      10.436  22.200  -4.325  1.00  2.08           H  
ATOM   4674 1HD1 LEU A 300      12.546  21.883  -3.141  1.00  2.08           H  
ATOM   4675 2HD1 LEU A 300      12.454  20.873  -4.605  1.00  2.08           H  
ATOM   4676 3HD1 LEU A 300      13.437  22.356  -4.602  1.00  2.08           H  
ATOM   4677 1HD2 LEU A 300      11.338  24.125  -3.109  1.00  2.08           H  
ATOM   4678 2HD2 LEU A 300      12.218  24.641  -4.571  1.00  2.08           H  
ATOM   4679 3HD2 LEU A 300      10.440  24.635  -4.555  1.00  2.08           H  
ATOM   4680  N   GLU A 301       9.900  22.476  -9.156  1.00  2.01           N  
ATOM   4681  CA  GLU A 301       9.995  22.639 -10.606  1.00  2.01           C  
ATOM   4682  C   GLU A 301       8.965  23.658 -11.106  1.00  2.01           C  
ATOM   4683  O   GLU A 301       9.259  24.476 -11.990  1.00  2.01           O  
ATOM   4684  CB  GLU A 301       9.839  21.295 -11.329  1.00  2.01           C  
ATOM   4685  CG  GLU A 301      11.044  20.345 -11.137  1.00  2.01           C  
ATOM   4686  CD  GLU A 301      10.908  18.988 -11.824  1.00  2.01           C  
ATOM   4687  OE1 GLU A 301       9.864  18.708 -12.370  1.00  2.01           O  
ATOM   4688  OE2 GLU A 301      11.870  18.234 -11.790  1.00  2.01           O  
ATOM   4689  H   GLU A 301       9.622  21.574  -8.759  1.00  2.01           H  
ATOM   4690  HA  GLU A 301      10.987  23.023 -10.839  1.00  2.01           H  
ATOM   4691 1HB  GLU A 301       8.946  20.786 -10.954  1.00  2.01           H  
ATOM   4692 2HB  GLU A 301       9.701  21.465 -12.396  1.00  2.01           H  
ATOM   4693 1HG  GLU A 301      11.935  20.841 -11.518  1.00  2.01           H  
ATOM   4694 2HG  GLU A 301      11.185  20.188 -10.068  1.00  2.01           H  
ATOM   4695  N   ARG A 302       7.760  23.642 -10.527  1.00  1.96           N  
ATOM   4696  CA  ARG A 302       6.747  24.602 -10.938  1.00  1.96           C  
ATOM   4697  C   ARG A 302       7.186  26.019 -10.560  1.00  1.96           C  
ATOM   4698  O   ARG A 302       7.014  26.961 -11.341  1.00  1.96           O  
ATOM   4699  CB  ARG A 302       5.421  24.260 -10.306  1.00  1.96           C  
ATOM   4700  CG  ARG A 302       4.766  23.003 -10.836  1.00  1.96           C  
ATOM   4701  CD  ARG A 302       3.520  22.698 -10.099  1.00  1.96           C  
ATOM   4702  NE  ARG A 302       2.951  21.420 -10.492  1.00  1.96           N  
ATOM   4703  CZ  ARG A 302       2.154  21.230 -11.559  1.00  1.96           C  
ATOM   4704  NH1 ARG A 302       1.843  22.242 -12.335  1.00  1.96           N  
ATOM   4705  NH2 ARG A 302       1.686  20.020 -11.826  1.00  1.96           N  
ATOM   4706  H   ARG A 302       7.533  22.943  -9.813  1.00  1.96           H  
ATOM   4707  HA  ARG A 302       6.636  24.548 -12.020  1.00  1.96           H  
ATOM   4708 1HB  ARG A 302       5.533  24.155  -9.227  1.00  1.96           H  
ATOM   4709 2HB  ARG A 302       4.731  25.062 -10.508  1.00  1.96           H  
ATOM   4710 1HG  ARG A 302       4.504  23.159 -11.880  1.00  1.96           H  
ATOM   4711 2HG  ARG A 302       5.445  22.162 -10.762  1.00  1.96           H  
ATOM   4712 1HD  ARG A 302       3.728  22.668  -9.026  1.00  1.96           H  
ATOM   4713 2HD  ARG A 302       2.787  23.471 -10.302  1.00  1.96           H  
ATOM   4714  HE  ARG A 302       3.169  20.619  -9.918  1.00  1.96           H  
ATOM   4715 1HH1 ARG A 302       2.209  23.166 -12.135  1.00  1.96           H  
ATOM   4716 2HH1 ARG A 302       1.244  22.101 -13.134  1.00  1.96           H  
ATOM   4717 1HH2 ARG A 302       1.927  19.240 -11.229  1.00  1.96           H  
ATOM   4718 2HH2 ARG A 302       1.089  19.877 -12.627  1.00  1.96           H  
ATOM   4719  N   ILE A 303       7.811  26.163  -9.388  1.00  1.93           N  
ATOM   4720  CA  ILE A 303       8.297  27.469  -8.973  1.00  1.93           C  
ATOM   4721  C   ILE A 303       9.384  27.931  -9.915  1.00  1.93           C  
ATOM   4722  O   ILE A 303       9.362  29.074 -10.363  1.00  1.93           O  
ATOM   4723  CB  ILE A 303       8.824  27.483  -7.540  1.00  1.93           C  
ATOM   4724  CG1 ILE A 303       7.682  27.275  -6.587  1.00  1.93           C  
ATOM   4725  CG2 ILE A 303       9.514  28.810  -7.280  1.00  1.93           C  
ATOM   4726  CD1 ILE A 303       8.104  27.002  -5.213  1.00  1.93           C  
ATOM   4727  H   ILE A 303       7.917  25.359  -8.768  1.00  1.93           H  
ATOM   4728  HA  ILE A 303       7.477  28.174  -9.030  1.00  1.93           H  
ATOM   4729  HB  ILE A 303       9.529  26.664  -7.400  1.00  1.93           H  
ATOM   4730 1HG1 ILE A 303       7.053  28.160  -6.592  1.00  1.93           H  
ATOM   4731 2HG1 ILE A 303       7.102  26.437  -6.926  1.00  1.93           H  
ATOM   4732 1HG2 ILE A 303       9.898  28.831  -6.262  1.00  1.93           H  
ATOM   4733 2HG2 ILE A 303      10.344  28.933  -7.979  1.00  1.93           H  
ATOM   4734 3HG2 ILE A 303       8.804  29.625  -7.418  1.00  1.93           H  
ATOM   4735 1HD1 ILE A 303       7.230  26.854  -4.604  1.00  1.93           H  
ATOM   4736 2HD1 ILE A 303       8.711  26.108  -5.202  1.00  1.93           H  
ATOM   4737 3HD1 ILE A 303       8.681  27.839  -4.828  1.00  1.93           H  
ATOM   4738  N   LYS A 304      10.307  27.031 -10.258  1.00  1.93           N  
ATOM   4739  CA  LYS A 304      11.382  27.359 -11.179  1.00  1.93           C  
ATOM   4740  C   LYS A 304      10.778  27.964 -12.441  1.00  1.93           C  
ATOM   4741  O   LYS A 304      11.257  28.988 -12.920  1.00  1.93           O  
ATOM   4742  CB  LYS A 304      12.207  26.108 -11.498  1.00  1.93           C  
ATOM   4743  CG  LYS A 304      13.435  26.300 -12.397  1.00  1.93           C  
ATOM   4744  CD  LYS A 304      14.191  24.962 -12.539  1.00  1.93           C  
ATOM   4745  CE  LYS A 304      15.513  25.100 -13.300  1.00  1.93           C  
ATOM   4746  NZ  LYS A 304      15.310  25.441 -14.730  1.00  1.93           N  
ATOM   4747  H   LYS A 304      10.276  26.100  -9.846  1.00  1.93           H  
ATOM   4748  HA  LYS A 304      12.030  28.105 -10.715  1.00  1.93           H  
ATOM   4749 1HB  LYS A 304      12.535  25.650 -10.564  1.00  1.93           H  
ATOM   4750 2HB  LYS A 304      11.571  25.385 -11.995  1.00  1.93           H  
ATOM   4751 1HG  LYS A 304      13.117  26.643 -13.389  1.00  1.93           H  
ATOM   4752 2HG  LYS A 304      14.096  27.051 -11.966  1.00  1.93           H  
ATOM   4753 1HD  LYS A 304      14.394  24.560 -11.546  1.00  1.93           H  
ATOM   4754 2HD  LYS A 304      13.558  24.252 -13.071  1.00  1.93           H  
ATOM   4755 1HE  LYS A 304      16.113  25.880 -12.835  1.00  1.93           H  
ATOM   4756 2HE  LYS A 304      16.053  24.156 -13.239  1.00  1.93           H  
ATOM   4757 1HZ  LYS A 304      16.193  25.528 -15.200  1.00  1.93           H  
ATOM   4758 2HZ  LYS A 304      14.763  24.735 -15.188  1.00  1.93           H  
ATOM   4759 3HZ  LYS A 304      14.817  26.340 -14.810  1.00  1.93           H  
ATOM   4760  N   SER A 305       9.699  27.366 -12.964  1.00  1.94           N  
ATOM   4761  CA  SER A 305       9.055  27.921 -14.152  1.00  1.94           C  
ATOM   4762  C   SER A 305       8.531  29.350 -13.887  1.00  1.94           C  
ATOM   4763  O   SER A 305       8.687  30.248 -14.723  1.00  1.94           O  
ATOM   4764  CB  SER A 305       7.915  27.018 -14.596  1.00  1.94           C  
ATOM   4765  OG  SER A 305       8.393  25.767 -15.021  1.00  1.94           O  
ATOM   4766  H   SER A 305       9.347  26.503 -12.542  1.00  1.94           H  
ATOM   4767  HA  SER A 305       9.796  27.967 -14.952  1.00  1.94           H  
ATOM   4768 1HB  SER A 305       7.217  26.882 -13.781  1.00  1.94           H  
ATOM   4769 2HB  SER A 305       7.375  27.497 -15.408  1.00  1.94           H  
ATOM   4770  HG  SER A 305       8.784  25.353 -14.233  1.00  1.94           H  
ATOM   4771  N   LEU A 306       7.956  29.583 -12.700  1.00  1.98           N  
ATOM   4772  CA  LEU A 306       7.453  30.918 -12.342  1.00  1.98           C  
ATOM   4773  C   LEU A 306       8.613  31.936 -12.244  1.00  1.98           C  
ATOM   4774  O   LEU A 306       8.439  33.141 -12.500  1.00  1.98           O  
ATOM   4775  CB  LEU A 306       6.719  30.892 -10.999  1.00  1.98           C  
ATOM   4776  CG  LEU A 306       5.415  30.139 -10.871  1.00  1.98           C  
ATOM   4777  CD1 LEU A 306       5.008  30.165  -9.394  1.00  1.98           C  
ATOM   4778  CD2 LEU A 306       4.358  30.788 -11.737  1.00  1.98           C  
ATOM   4779  H   LEU A 306       7.841  28.804 -12.046  1.00  1.98           H  
ATOM   4780  HA  LEU A 306       6.764  31.249 -13.118  1.00  1.98           H  
ATOM   4781 1HB  LEU A 306       7.391  30.505 -10.254  1.00  1.98           H  
ATOM   4782 2HB  LEU A 306       6.476  31.894 -10.754  1.00  1.98           H  
ATOM   4783  HG  LEU A 306       5.549  29.099 -11.173  1.00  1.98           H  
ATOM   4784 1HD1 LEU A 306       4.069  29.628  -9.265  1.00  1.98           H  
ATOM   4785 2HD1 LEU A 306       5.777  29.699  -8.793  1.00  1.98           H  
ATOM   4786 3HD1 LEU A 306       4.885  31.184  -9.071  1.00  1.98           H  
ATOM   4787 1HD2 LEU A 306       3.415  30.247 -11.623  1.00  1.98           H  
ATOM   4788 2HD2 LEU A 306       4.223  31.824 -11.432  1.00  1.98           H  
ATOM   4789 3HD2 LEU A 306       4.676  30.756 -12.778  1.00  1.98           H  
ATOM   4790  N   GLU A 307       9.800  31.448 -11.849  1.00  2.02           N  
ATOM   4791  CA  GLU A 307      10.979  32.304 -11.771  1.00  2.02           C  
ATOM   4792  C   GLU A 307      11.542  32.573 -13.173  1.00  2.02           C  
ATOM   4793  O   GLU A 307      11.837  33.717 -13.506  1.00  2.02           O  
ATOM   4794  CB  GLU A 307      12.091  31.687 -10.899  1.00  2.02           C  
ATOM   4795  CG  GLU A 307      11.793  31.583  -9.398  1.00  2.02           C  
ATOM   4796  CD  GLU A 307      12.940  30.980  -8.595  1.00  2.02           C  
ATOM   4797  OE1 GLU A 307      13.922  30.592  -9.186  1.00  2.02           O  
ATOM   4798  OE2 GLU A 307      12.834  30.922  -7.389  1.00  2.02           O  
ATOM   4799  H   GLU A 307       9.865  30.460 -11.598  1.00  2.02           H  
ATOM   4800  HA  GLU A 307      10.687  33.258 -11.332  1.00  2.02           H  
ATOM   4801 1HB  GLU A 307      12.310  30.684 -11.257  1.00  2.02           H  
ATOM   4802 2HB  GLU A 307      13.000  32.275 -11.012  1.00  2.02           H  
ATOM   4803 1HG  GLU A 307      11.570  32.575  -9.009  1.00  2.02           H  
ATOM   4804 2HG  GLU A 307      10.914  30.960  -9.273  1.00  2.02           H  
ATOM   4805  N   GLU A 308      11.626  31.542 -14.028  1.00  2.09           N  
ATOM   4806  CA  GLU A 308      12.165  31.704 -15.387  1.00  2.09           C  
ATOM   4807  C   GLU A 308      11.313  32.666 -16.198  1.00  2.09           C  
ATOM   4808  O   GLU A 308      11.823  33.460 -16.988  1.00  2.09           O  
ATOM   4809  CB  GLU A 308      12.298  30.362 -16.118  1.00  2.09           C  
ATOM   4810  CG  GLU A 308      13.416  29.467 -15.578  1.00  2.09           C  
ATOM   4811  CD  GLU A 308      13.568  28.152 -16.308  1.00  2.09           C  
ATOM   4812  OE1 GLU A 308      12.784  27.849 -17.173  1.00  2.09           O  
ATOM   4813  OE2 GLU A 308      14.503  27.442 -15.983  1.00  2.09           O  
ATOM   4814  H   GLU A 308      11.351  30.618 -13.706  1.00  2.09           H  
ATOM   4815  HA  GLU A 308      13.164  32.133 -15.305  1.00  2.09           H  
ATOM   4816 1HB  GLU A 308      11.357  29.813 -16.031  1.00  2.09           H  
ATOM   4817 2HB  GLU A 308      12.481  30.538 -17.177  1.00  2.09           H  
ATOM   4818 1HG  GLU A 308      14.355  30.012 -15.641  1.00  2.09           H  
ATOM   4819 2HG  GLU A 308      13.222  29.268 -14.526  1.00  2.09           H  
ATOM   4820  N   ALA A 309      10.006  32.631 -15.957  1.00  2.18           N  
ATOM   4821  CA  ALA A 309       9.042  33.518 -16.593  1.00  2.18           C  
ATOM   4822  C   ALA A 309       9.351  34.988 -16.285  1.00  2.18           C  
ATOM   4823  O   ALA A 309       8.905  35.896 -17.006  1.00  2.18           O  
ATOM   4824  CB  ALA A 309       7.639  33.184 -16.104  1.00  2.18           C  
ATOM   4825  H   ALA A 309       9.648  31.918 -15.319  1.00  2.18           H  
ATOM   4826  HA  ALA A 309       9.101  33.371 -17.670  1.00  2.18           H  
ATOM   4827 1HB  ALA A 309       6.914  33.832 -16.592  1.00  2.18           H  
ATOM   4828 2HB  ALA A 309       7.415  32.142 -16.336  1.00  2.18           H  
ATOM   4829 3HB  ALA A 309       7.588  33.328 -15.026  1.00  2.18           H  
ATOM   4830  N   GLY A 310      10.019  35.210 -15.141  1.00  2.27           N  
ATOM   4831  CA  GLY A 310      10.356  36.505 -14.589  1.00  2.27           C  
ATOM   4832  C   GLY A 310       9.189  37.060 -13.797  1.00  2.27           C  
ATOM   4833  O   GLY A 310       9.272  38.160 -13.251  1.00  2.27           O  
ATOM   4834  H   GLY A 310      10.389  34.416 -14.628  1.00  2.27           H  
ATOM   4835 1HA  GLY A 310      11.225  36.398 -13.937  1.00  2.27           H  
ATOM   4836 2HA  GLY A 310      10.633  37.187 -15.388  1.00  2.27           H  
ATOM   4837  N   GLU A 311       8.114  36.285 -13.706  1.00  2.36           N  
ATOM   4838  CA  GLU A 311       6.899  36.740 -13.055  1.00  2.36           C  
ATOM   4839  C   GLU A 311       7.079  36.980 -11.577  1.00  2.36           C  
ATOM   4840  O   GLU A 311       6.655  38.009 -11.046  1.00  2.36           O  
ATOM   4841  CB  GLU A 311       5.798  35.700 -13.242  1.00  2.36           C  
ATOM   4842  CG  GLU A 311       4.451  36.125 -12.696  1.00  2.36           C  
ATOM   4843  CD  GLU A 311       3.798  37.269 -13.484  1.00  2.36           C  
ATOM   4844  OE1 GLU A 311       4.128  37.476 -14.648  1.00  2.36           O  
ATOM   4845  OE2 GLU A 311       2.986  37.956 -12.904  1.00  2.36           O  
ATOM   4846  H   GLU A 311       8.142  35.368 -14.131  1.00  2.36           H  
ATOM   4847  HA  GLU A 311       6.593  37.679 -13.512  1.00  2.36           H  
ATOM   4848 1HB  GLU A 311       5.684  35.481 -14.304  1.00  2.36           H  
ATOM   4849 2HB  GLU A 311       6.089  34.771 -12.745  1.00  2.36           H  
ATOM   4850 1HG  GLU A 311       3.782  35.265 -12.705  1.00  2.36           H  
ATOM   4851 2HG  GLU A 311       4.581  36.434 -11.657  1.00  2.36           H  
ATOM   4852  N   LEU A 312       7.767  36.073 -10.901  1.00  2.44           N  
ATOM   4853  CA  LEU A 312       7.933  36.278  -9.474  1.00  2.44           C  
ATOM   4854  C   LEU A 312       8.791  37.507  -9.189  1.00  2.44           C  
ATOM   4855  O   LEU A 312       8.547  38.227  -8.217  1.00  2.44           O  
ATOM   4856  CB  LEU A 312       8.519  35.033  -8.827  1.00  2.44           C  
ATOM   4857  CG  LEU A 312       7.572  33.841  -8.862  1.00  2.44           C  
ATOM   4858  CD1 LEU A 312       8.265  32.612  -8.309  1.00  2.44           C  
ATOM   4859  CD2 LEU A 312       6.305  34.159  -8.091  1.00  2.44           C  
ATOM   4860  H   LEU A 312       8.111  35.230 -11.368  1.00  2.44           H  
ATOM   4861  HA  LEU A 312       6.949  36.450  -9.041  1.00  2.44           H  
ATOM   4862 1HB  LEU A 312       9.435  34.759  -9.354  1.00  2.44           H  
ATOM   4863 2HB  LEU A 312       8.766  35.252  -7.789  1.00  2.44           H  
ATOM   4864  HG  LEU A 312       7.314  33.653  -9.886  1.00  2.44           H  
ATOM   4865 1HD1 LEU A 312       7.599  31.762  -8.350  1.00  2.44           H  
ATOM   4866 2HD1 LEU A 312       9.140  32.409  -8.902  1.00  2.44           H  
ATOM   4867 3HD1 LEU A 312       8.555  32.785  -7.277  1.00  2.44           H  
ATOM   4868 1HD2 LEU A 312       5.625  33.312  -8.143  1.00  2.44           H  
ATOM   4869 2HD2 LEU A 312       6.553  34.362  -7.049  1.00  2.44           H  
ATOM   4870 3HD2 LEU A 312       5.826  35.035  -8.530  1.00  2.44           H  
ATOM   4871  N   ASP A 313       9.786  37.760 -10.047  1.00  2.51           N  
ATOM   4872  CA  ASP A 313      10.665  38.897  -9.826  1.00  2.51           C  
ATOM   4873  C   ASP A 313       9.967  40.202 -10.169  1.00  2.51           C  
ATOM   4874  O   ASP A 313      10.096  41.186  -9.440  1.00  2.51           O  
ATOM   4875  CB  ASP A 313      11.948  38.777 -10.643  1.00  2.51           C  
ATOM   4876  CG  ASP A 313      12.860  37.649 -10.166  1.00  2.51           C  
ATOM   4877  OD1 ASP A 313      12.615  37.110  -9.110  1.00  2.51           O  
ATOM   4878  OD2 ASP A 313      13.808  37.354 -10.850  1.00  2.51           O  
ATOM   4879  H   ASP A 313       9.924  37.156 -10.846  1.00  2.51           H  
ATOM   4880  HA  ASP A 313      10.936  38.922  -8.771  1.00  2.51           H  
ATOM   4881 1HB  ASP A 313      11.689  38.600 -11.691  1.00  2.51           H  
ATOM   4882 2HB  ASP A 313      12.498  39.719 -10.598  1.00  2.51           H  
ATOM   4883  N   ARG A 314       9.192  40.218 -11.256  1.00  2.53           N  
ATOM   4884  CA  ARG A 314       8.495  41.442 -11.616  1.00  2.53           C  
ATOM   4885  C   ARG A 314       7.516  41.806 -10.519  1.00  2.53           C  
ATOM   4886  O   ARG A 314       7.446  42.960 -10.089  1.00  2.53           O  
ATOM   4887  CB  ARG A 314       7.750  41.260 -12.934  1.00  2.53           C  
ATOM   4888  CG  ARG A 314       8.633  41.236 -14.195  1.00  2.53           C  
ATOM   4889  CD  ARG A 314       7.832  41.283 -15.466  1.00  2.53           C  
ATOM   4890  NE  ARG A 314       7.041  40.051 -15.651  1.00  2.53           N  
ATOM   4891  CZ  ARG A 314       7.505  38.922 -16.253  1.00  2.53           C  
ATOM   4892  NH1 ARG A 314       8.721  38.860 -16.733  1.00  2.53           N  
ATOM   4893  NH2 ARG A 314       6.760  37.842 -16.362  1.00  2.53           N  
ATOM   4894  H   ARG A 314       9.105  39.393 -11.847  1.00  2.53           H  
ATOM   4895  HA  ARG A 314       9.225  42.246 -11.722  1.00  2.53           H  
ATOM   4896 1HB  ARG A 314       7.203  40.312 -12.903  1.00  2.53           H  
ATOM   4897 2HB  ARG A 314       7.016  42.057 -13.050  1.00  2.53           H  
ATOM   4898 1HG  ARG A 314       9.285  42.109 -14.179  1.00  2.53           H  
ATOM   4899 2HG  ARG A 314       9.242  40.347 -14.211  1.00  2.53           H  
ATOM   4900 1HD  ARG A 314       7.147  42.128 -15.435  1.00  2.53           H  
ATOM   4901 2HD  ARG A 314       8.504  41.389 -16.316  1.00  2.53           H  
ATOM   4902  HE  ARG A 314       6.093  40.032 -15.289  1.00  2.53           H  
ATOM   4903 1HH1 ARG A 314       9.342  39.651 -16.669  1.00  2.53           H  
ATOM   4904 2HH1 ARG A 314       9.023  37.970 -17.155  1.00  2.53           H  
ATOM   4905 1HH2 ARG A 314       5.804  37.813 -15.981  1.00  2.53           H  
ATOM   4906 2HH2 ARG A 314       7.194  37.016 -16.792  1.00  2.53           H  
ATOM   4907  N   ALA A 315       6.798  40.807 -10.007  1.00  2.51           N  
ATOM   4908  CA  ALA A 315       5.865  41.090  -8.943  1.00  2.51           C  
ATOM   4909  C   ALA A 315       6.605  41.585  -7.709  1.00  2.51           C  
ATOM   4910  O   ALA A 315       6.169  42.546  -7.077  1.00  2.51           O  
ATOM   4911  CB  ALA A 315       5.055  39.859  -8.621  1.00  2.51           C  
ATOM   4912  H   ALA A 315       6.878  39.855 -10.373  1.00  2.51           H  
ATOM   4913  HA  ALA A 315       5.195  41.882  -9.280  1.00  2.51           H  
ATOM   4914 1HB  ALA A 315       4.346  40.103  -7.849  1.00  2.51           H  
ATOM   4915 2HB  ALA A 315       4.522  39.530  -9.516  1.00  2.51           H  
ATOM   4916 3HB  ALA A 315       5.723  39.063  -8.284  1.00  2.51           H  
ATOM   4917  N   ALA A 316       7.753  40.967  -7.383  1.00  2.47           N  
ATOM   4918  CA  ALA A 316       8.518  41.380  -6.214  1.00  2.47           C  
ATOM   4919  C   ALA A 316       8.968  42.822  -6.328  1.00  2.47           C  
ATOM   4920  O   ALA A 316       8.935  43.563  -5.339  1.00  2.47           O  
ATOM   4921  CB  ALA A 316       9.732  40.494  -6.034  1.00  2.47           C  
ATOM   4922  H   ALA A 316       8.086  40.166  -7.921  1.00  2.47           H  
ATOM   4923  HA  ALA A 316       7.873  41.289  -5.342  1.00  2.47           H  
ATOM   4924 1HB  ALA A 316      10.278  40.800  -5.144  1.00  2.47           H  
ATOM   4925 2HB  ALA A 316       9.415  39.457  -5.932  1.00  2.47           H  
ATOM   4926 3HB  ALA A 316      10.377  40.588  -6.905  1.00  2.47           H  
ATOM   4927  N   GLU A 317       9.375  43.247  -7.529  1.00  2.41           N  
ATOM   4928  CA  GLU A 317       9.778  44.632  -7.659  1.00  2.41           C  
ATOM   4929  C   GLU A 317       8.592  45.558  -7.471  1.00  2.41           C  
ATOM   4930  O   GLU A 317       8.716  46.567  -6.781  1.00  2.41           O  
ATOM   4931  CB  GLU A 317      10.455  44.937  -8.994  1.00  2.41           C  
ATOM   4932  CG  GLU A 317      11.857  44.362  -9.173  1.00  2.41           C  
ATOM   4933  CD  GLU A 317      12.546  44.894 -10.426  1.00  2.41           C  
ATOM   4934  OE1 GLU A 317      11.929  45.663 -11.143  1.00  2.41           O  
ATOM   4935  OE2 GLU A 317      13.682  44.552 -10.654  1.00  2.41           O  
ATOM   4936  H   GLU A 317       9.416  42.605  -8.323  1.00  2.41           H  
ATOM   4937  HA  GLU A 317      10.498  44.849  -6.871  1.00  2.41           H  
ATOM   4938 1HB  GLU A 317       9.839  44.518  -9.795  1.00  2.41           H  
ATOM   4939 2HB  GLU A 317      10.485  46.000  -9.147  1.00  2.41           H  
ATOM   4940 1HG  GLU A 317      12.457  44.618  -8.301  1.00  2.41           H  
ATOM   4941 2HG  GLU A 317      11.787  43.276  -9.230  1.00  2.41           H  
ATOM   4942  N   ASP A 318       7.421  45.199  -8.013  1.00  2.35           N  
ATOM   4943  CA  ASP A 318       6.258  46.060  -7.823  1.00  2.35           C  
ATOM   4944  C   ASP A 318       5.927  46.179  -6.336  1.00  2.35           C  
ATOM   4945  O   ASP A 318       5.561  47.255  -5.844  1.00  2.35           O  
ATOM   4946  CB  ASP A 318       5.041  45.552  -8.598  1.00  2.35           C  
ATOM   4947  CG  ASP A 318       5.082  45.774 -10.119  1.00  2.35           C  
ATOM   4948  OD1 ASP A 318       5.906  46.539 -10.584  1.00  2.35           O  
ATOM   4949  OD2 ASP A 318       4.251  45.195 -10.800  1.00  2.35           O  
ATOM   4950  H   ASP A 318       7.356  44.348  -8.579  1.00  2.35           H  
ATOM   4951  HA  ASP A 318       6.503  47.052  -8.196  1.00  2.35           H  
ATOM   4952 1HB  ASP A 318       4.909  44.487  -8.401  1.00  2.35           H  
ATOM   4953 2HB  ASP A 318       4.174  46.073  -8.225  1.00  2.35           H  
ATOM   4954  N   VAL A 319       6.112  45.086  -5.592  1.00  2.27           N  
ATOM   4955  CA  VAL A 319       5.868  45.119  -4.157  1.00  2.27           C  
ATOM   4956  C   VAL A 319       6.824  46.079  -3.466  1.00  2.27           C  
ATOM   4957  O   VAL A 319       6.401  47.026  -2.806  1.00  2.27           O  
ATOM   4958  CB  VAL A 319       6.040  43.698  -3.567  1.00  2.27           C  
ATOM   4959  CG1 VAL A 319       6.031  43.726  -2.068  1.00  2.27           C  
ATOM   4960  CG2 VAL A 319       4.896  42.810  -4.054  1.00  2.27           C  
ATOM   4961  H   VAL A 319       6.397  44.215  -6.043  1.00  2.27           H  
ATOM   4962  HA  VAL A 319       4.852  45.454  -3.981  1.00  2.27           H  
ATOM   4963  HB  VAL A 319       6.987  43.293  -3.886  1.00  2.27           H  
ATOM   4964 1HG1 VAL A 319       6.158  42.715  -1.688  1.00  2.27           H  
ATOM   4965 2HG1 VAL A 319       6.843  44.353  -1.701  1.00  2.27           H  
ATOM   4966 3HG1 VAL A 319       5.112  44.107  -1.740  1.00  2.27           H  
ATOM   4967 1HG2 VAL A 319       5.021  41.808  -3.652  1.00  2.27           H  
ATOM   4968 2HG2 VAL A 319       3.953  43.221  -3.720  1.00  2.27           H  
ATOM   4969 3HG2 VAL A 319       4.897  42.766  -5.121  1.00  2.27           H  
ATOM   4970  N   LEU A 320       8.114  45.919  -3.709  1.00  2.16           N  
ATOM   4971  CA  LEU A 320       9.113  46.760  -3.065  1.00  2.16           C  
ATOM   4972  C   LEU A 320       9.064  48.224  -3.493  1.00  2.16           C  
ATOM   4973  O   LEU A 320       9.443  49.107  -2.727  1.00  2.16           O  
ATOM   4974  CB  LEU A 320      10.490  46.166  -3.308  1.00  2.16           C  
ATOM   4975  CG  LEU A 320      10.708  44.838  -2.588  1.00  2.16           C  
ATOM   4976  CD1 LEU A 320      12.042  44.254  -2.999  1.00  2.16           C  
ATOM   4977  CD2 LEU A 320      10.620  45.082  -1.069  1.00  2.16           C  
ATOM   4978  H   LEU A 320       8.414  45.156  -4.318  1.00  2.16           H  
ATOM   4979  HA  LEU A 320       8.924  46.729  -1.994  1.00  2.16           H  
ATOM   4980 1HB  LEU A 320      10.605  45.991  -4.382  1.00  2.16           H  
ATOM   4981 2HB  LEU A 320      11.250  46.872  -2.981  1.00  2.16           H  
ATOM   4982  HG  LEU A 320       9.928  44.131  -2.887  1.00  2.16           H  
ATOM   4983 1HD1 LEU A 320      12.192  43.300  -2.496  1.00  2.16           H  
ATOM   4984 2HD1 LEU A 320      12.046  44.100  -4.081  1.00  2.16           H  
ATOM   4985 3HD1 LEU A 320      12.840  44.941  -2.724  1.00  2.16           H  
ATOM   4986 1HD2 LEU A 320      10.760  44.141  -0.537  1.00  2.16           H  
ATOM   4987 2HD2 LEU A 320      11.388  45.788  -0.764  1.00  2.16           H  
ATOM   4988 3HD2 LEU A 320       9.640  45.492  -0.831  1.00  2.16           H  
ATOM   4989  N   LYS A 321       8.606  48.486  -4.714  1.00  1.99           N  
ATOM   4990  CA  LYS A 321       8.509  49.845  -5.225  1.00  1.99           C  
ATOM   4991  C   LYS A 321       7.191  50.533  -4.821  1.00  1.99           C  
ATOM   4992  O   LYS A 321       7.003  51.731  -5.089  1.00  1.99           O  
ATOM   4993  CB  LYS A 321       8.664  49.841  -6.752  1.00  1.99           C  
ATOM   4994  CG  LYS A 321      10.062  49.411  -7.243  1.00  1.99           C  
ATOM   4995  CD  LYS A 321      10.143  49.334  -8.772  1.00  1.99           C  
ATOM   4996  CE  LYS A 321      11.524  48.823  -9.232  1.00  1.99           C  
ATOM   4997  NZ  LYS A 321      11.605  48.659 -10.723  1.00  1.99           N  
ATOM   4998  H   LYS A 321       8.348  47.716  -5.328  1.00  1.99           H  
ATOM   4999  HA  LYS A 321       9.334  50.415  -4.808  1.00  1.99           H  
ATOM   5000 1HB  LYS A 321       7.931  49.153  -7.186  1.00  1.99           H  
ATOM   5001 2HB  LYS A 321       8.463  50.834  -7.143  1.00  1.99           H  
ATOM   5002 1HG  LYS A 321      10.796  50.135  -6.892  1.00  1.99           H  
ATOM   5003 2HG  LYS A 321      10.318  48.441  -6.822  1.00  1.99           H  
ATOM   5004 1HD  LYS A 321       9.373  48.645  -9.135  1.00  1.99           H  
ATOM   5005 2HD  LYS A 321       9.962  50.317  -9.201  1.00  1.99           H  
ATOM   5006 1HE  LYS A 321      12.293  49.521  -8.911  1.00  1.99           H  
ATOM   5007 2HE  LYS A 321      11.711  47.862  -8.762  1.00  1.99           H  
ATOM   5008 1HZ  LYS A 321      12.520  48.301 -10.975  1.00  1.99           H  
ATOM   5009 2HZ  LYS A 321      10.893  48.001 -11.042  1.00  1.99           H  
ATOM   5010 3HZ  LYS A 321      11.454  49.546 -11.169  1.00  1.99           H  
ATOM   5011  N   GLY A 322       6.253  49.785  -4.218  1.00  1.80           N  
ATOM   5012  CA  GLY A 322       4.956  50.345  -3.843  1.00  1.80           C  
ATOM   5013  C   GLY A 322       4.048  50.603  -5.053  1.00  1.80           C  
ATOM   5014  O   GLY A 322       3.218  51.512  -5.019  1.00  1.80           O  
ATOM   5015  H   GLY A 322       6.439  48.810  -3.977  1.00  1.80           H  
ATOM   5016 1HA  GLY A 322       4.461  49.655  -3.163  1.00  1.80           H  
ATOM   5017 2HA  GLY A 322       5.108  51.269  -3.290  1.00  1.80           H  
ATOM   5018  N   ARG A 323       4.228  49.830  -6.132  1.00  1.60           N  
ATOM   5019  CA  ARG A 323       3.477  50.014  -7.380  1.00  1.60           C  
ATOM   5020  C   ARG A 323       2.358  49.001  -7.607  1.00  1.60           C  
ATOM   5021  O   ARG A 323       1.784  48.930  -8.693  1.00  1.60           O  
ATOM   5022  CB  ARG A 323       4.418  49.960  -8.566  1.00  1.60           C  
ATOM   5023  CG  ARG A 323       5.447  51.069  -8.618  1.00  1.60           C  
ATOM   5024  CD  ARG A 323       6.306  50.953  -9.827  1.00  1.60           C  
ATOM   5025  NE  ARG A 323       7.271  52.037  -9.918  1.00  1.60           N  
ATOM   5026  CZ  ARG A 323       8.081  52.251 -10.970  1.00  1.60           C  
ATOM   5027  NH1 ARG A 323       8.032  51.448 -12.011  1.00  1.60           N  
ATOM   5028  NH2 ARG A 323       8.923  53.271 -10.958  1.00  1.60           N  
ATOM   5029  H   ARG A 323       4.903  49.066  -6.084  1.00  1.60           H  
ATOM   5030  HA  ARG A 323       3.028  51.006  -7.353  1.00  1.60           H  
ATOM   5031 1HB  ARG A 323       4.960  49.012  -8.548  1.00  1.60           H  
ATOM   5032 2HB  ARG A 323       3.844  49.987  -9.491  1.00  1.60           H  
ATOM   5033 1HG  ARG A 323       4.940  52.033  -8.643  1.00  1.60           H  
ATOM   5034 2HG  ARG A 323       6.076  51.018  -7.733  1.00  1.60           H  
ATOM   5035 1HD  ARG A 323       6.854  50.009  -9.787  1.00  1.60           H  
ATOM   5036 2HD  ARG A 323       5.684  50.973 -10.721  1.00  1.60           H  
ATOM   5037  HE  ARG A 323       7.334  52.677  -9.139  1.00  1.60           H  
ATOM   5038 1HH1 ARG A 323       7.384  50.669 -12.019  1.00  1.60           H  
ATOM   5039 2HH1 ARG A 323       8.635  51.612 -12.804  1.00  1.60           H  
ATOM   5040 1HH2 ARG A 323       8.957  53.890 -10.158  1.00  1.60           H  
ATOM   5041 2HH2 ARG A 323       9.529  53.435 -11.748  1.00  1.60           H  
ATOM   5042  N   ILE A 324       2.051  48.225  -6.587  1.00  1.42           N  
ATOM   5043  CA  ILE A 324       1.033  47.190  -6.676  1.00  1.42           C  
ATOM   5044  C   ILE A 324      -0.390  47.627  -6.978  1.00  1.42           C  
ATOM   5045  O   ILE A 324      -0.945  48.545  -6.374  1.00  1.42           O  
ATOM   5046  CB  ILE A 324       1.054  46.340  -5.398  1.00  1.42           C  
ATOM   5047  CG1 ILE A 324       2.333  45.553  -5.370  1.00  1.42           C  
ATOM   5048  CG2 ILE A 324      -0.131  45.465  -5.303  1.00  1.42           C  
ATOM   5049  CD1 ILE A 324       2.424  44.579  -6.468  1.00  1.42           C  
ATOM   5050  H   ILE A 324       2.557  48.349  -5.723  1.00  1.42           H  
ATOM   5051  HA  ILE A 324       1.330  46.531  -7.491  1.00  1.42           H  
ATOM   5052  HB  ILE A 324       1.065  47.006  -4.536  1.00  1.42           H  
ATOM   5053 1HG1 ILE A 324       3.165  46.245  -5.426  1.00  1.42           H  
ATOM   5054 2HG1 ILE A 324       2.405  44.980  -4.489  1.00  1.42           H  
ATOM   5055 1HG2 ILE A 324      -0.080  44.890  -4.383  1.00  1.42           H  
ATOM   5056 2HG2 ILE A 324      -1.041  46.061  -5.301  1.00  1.42           H  
ATOM   5057 3HG2 ILE A 324      -0.131  44.805  -6.161  1.00  1.42           H  
ATOM   5058 1HD1 ILE A 324       3.365  44.040  -6.406  1.00  1.42           H  
ATOM   5059 2HD1 ILE A 324       1.598  43.873  -6.388  1.00  1.42           H  
ATOM   5060 3HD1 ILE A 324       2.360  45.093  -7.412  1.00  1.42           H  
ATOM   5061  N   THR A 325      -0.957  46.895  -7.928  1.00  1.28           N  
ATOM   5062  CA  THR A 325      -2.313  47.014  -8.430  1.00  1.28           C  
ATOM   5063  C   THR A 325      -3.054  45.738  -8.109  1.00  1.28           C  
ATOM   5064  O   THR A 325      -2.429  44.728  -7.749  1.00  1.28           O  
ATOM   5065  CB  THR A 325      -2.319  47.215  -9.950  1.00  1.28           C  
ATOM   5066  OG1 THR A 325      -1.711  46.048 -10.597  1.00  1.28           O  
ATOM   5067  CG2 THR A 325      -1.563  48.473 -10.331  1.00  1.28           C  
ATOM   5068  H   THR A 325      -0.370  46.193  -8.349  1.00  1.28           H  
ATOM   5069  HA  THR A 325      -2.813  47.851  -7.940  1.00  1.28           H  
ATOM   5070  HB  THR A 325      -3.348  47.305 -10.293  1.00  1.28           H  
ATOM   5071  HG1 THR A 325      -1.548  46.256 -11.529  1.00  1.28           H  
ATOM   5072 1HG2 THR A 325      -1.591  48.598 -11.414  1.00  1.28           H  
ATOM   5073 2HG2 THR A 325      -2.036  49.335  -9.855  1.00  1.28           H  
ATOM   5074 3HG2 THR A 325      -0.527  48.398 -10.001  1.00  1.28           H  
ATOM   5075  N   MET A 326      -4.376  45.727  -8.291  1.00  1.18           N  
ATOM   5076  CA  MET A 326      -5.093  44.510  -7.975  1.00  1.18           C  
ATOM   5077  C   MET A 326      -4.709  43.421  -8.970  1.00  1.18           C  
ATOM   5078  O   MET A 326      -4.723  42.236  -8.638  1.00  1.18           O  
ATOM   5079  CB  MET A 326      -6.593  44.756  -7.983  1.00  1.18           C  
ATOM   5080  CG  MET A 326      -7.101  45.722  -6.907  1.00  1.18           C  
ATOM   5081  SD  MET A 326      -8.895  45.941  -6.934  1.00  1.18           S  
ATOM   5082  CE  MET A 326      -9.458  44.424  -6.231  1.00  1.18           C  
ATOM   5083  H   MET A 326      -4.893  46.540  -8.633  1.00  1.18           H  
ATOM   5084  HA  MET A 326      -4.790  44.177  -6.997  1.00  1.18           H  
ATOM   5085 1HB  MET A 326      -6.865  45.162  -8.936  1.00  1.18           H  
ATOM   5086 2HB  MET A 326      -7.118  43.807  -7.860  1.00  1.18           H  
ATOM   5087 1HG  MET A 326      -6.808  45.390  -5.946  1.00  1.18           H  
ATOM   5088 2HG  MET A 326      -6.645  46.698  -7.080  1.00  1.18           H  
ATOM   5089 1HE  MET A 326     -10.518  44.392  -6.207  1.00  1.18           H  
ATOM   5090 2HE  MET A 326      -9.086  43.615  -6.810  1.00  1.18           H  
ATOM   5091 3HE  MET A 326      -9.110  44.351  -5.240  1.00  1.18           H  
ATOM   5092  N   ARG A 327      -4.317  43.839 -10.183  1.00  1.14           N  
ATOM   5093  CA  ARG A 327      -3.920  42.919 -11.242  1.00  1.14           C  
ATOM   5094  C   ARG A 327      -2.610  42.218 -10.888  1.00  1.14           C  
ATOM   5095  O   ARG A 327      -2.476  41.009 -11.082  1.00  1.14           O  
ATOM   5096  CB  ARG A 327      -3.733  43.683 -12.540  1.00  1.14           C  
ATOM   5097  CG  ARG A 327      -5.010  44.263 -13.070  1.00  1.14           C  
ATOM   5098  CD  ARG A 327      -4.818  45.177 -14.204  1.00  1.14           C  
ATOM   5099  NE  ARG A 327      -4.447  44.524 -15.433  1.00  1.14           N  
ATOM   5100  CZ  ARG A 327      -4.052  45.200 -16.523  1.00  1.14           C  
ATOM   5101  NH1 ARG A 327      -3.988  46.515 -16.469  1.00  1.14           N  
ATOM   5102  NH2 ARG A 327      -3.736  44.556 -17.637  1.00  1.14           N  
ATOM   5103  H   ARG A 327      -4.314  44.832 -10.371  1.00  1.14           H  
ATOM   5104  HA  ARG A 327      -4.704  42.173 -11.372  1.00  1.14           H  
ATOM   5105 1HB  ARG A 327      -3.037  44.504 -12.385  1.00  1.14           H  
ATOM   5106 2HB  ARG A 327      -3.310  43.028 -13.300  1.00  1.14           H  
ATOM   5107 1HG  ARG A 327      -5.707  43.474 -13.352  1.00  1.14           H  
ATOM   5108 2HG  ARG A 327      -5.419  44.851 -12.280  1.00  1.14           H  
ATOM   5109 1HD  ARG A 327      -5.721  45.763 -14.373  1.00  1.14           H  
ATOM   5110 2HD  ARG A 327      -4.009  45.852 -13.941  1.00  1.14           H  
ATOM   5111  HE  ARG A 327      -4.496  43.518 -15.482  1.00  1.14           H  
ATOM   5112 1HH1 ARG A 327      -4.235  47.019 -15.585  1.00  1.14           H  
ATOM   5113 2HH1 ARG A 327      -3.699  47.048 -17.271  1.00  1.14           H  
ATOM   5114 1HH2 ARG A 327      -3.792  43.547 -17.671  1.00  1.14           H  
ATOM   5115 2HH2 ARG A 327      -3.442  45.072 -18.453  1.00  1.14           H  
ATOM   5116  N   THR A 328      -1.641  42.950 -10.316  1.00  1.14           N  
ATOM   5117  CA  THR A 328      -0.390  42.272  -9.961  1.00  1.14           C  
ATOM   5118  C   THR A 328      -0.628  41.219  -8.895  1.00  1.14           C  
ATOM   5119  O   THR A 328      -0.110  40.102  -8.992  1.00  1.14           O  
ATOM   5120  CB  THR A 328       0.732  43.219  -9.504  1.00  1.14           C  
ATOM   5121  OG1 THR A 328       1.088  44.103 -10.586  1.00  1.14           O  
ATOM   5122  CG2 THR A 328       1.961  42.383  -9.092  1.00  1.14           C  
ATOM   5123  H   THR A 328      -1.762  43.956 -10.171  1.00  1.14           H  
ATOM   5124  HA  THR A 328      -0.023  41.756 -10.847  1.00  1.14           H  
ATOM   5125  HB  THR A 328       0.389  43.815  -8.658  1.00  1.14           H  
ATOM   5126  HG1 THR A 328       1.948  44.540 -10.402  1.00  1.14           H  
ATOM   5127 1HG2 THR A 328       2.769  43.037  -8.782  1.00  1.14           H  
ATOM   5128 2HG2 THR A 328       1.692  41.719  -8.268  1.00  1.14           H  
ATOM   5129 3HG2 THR A 328       2.295  41.791  -9.943  1.00  1.14           H  
ATOM   5130  N   ILE A 329      -1.423  41.558  -7.887  1.00  1.16           N  
ATOM   5131  CA  ILE A 329      -1.675  40.586  -6.837  1.00  1.16           C  
ATOM   5132  C   ILE A 329      -2.481  39.422  -7.385  1.00  1.16           C  
ATOM   5133  O   ILE A 329      -2.202  38.278  -7.047  1.00  1.16           O  
ATOM   5134  CB  ILE A 329      -2.367  41.212  -5.650  1.00  1.16           C  
ATOM   5135  CG1 ILE A 329      -1.430  42.259  -5.061  1.00  1.16           C  
ATOM   5136  CG2 ILE A 329      -2.778  40.158  -4.621  1.00  1.16           C  
ATOM   5137  CD1 ILE A 329      -0.079  41.751  -4.647  1.00  1.16           C  
ATOM   5138  H   ILE A 329      -1.833  42.496  -7.851  1.00  1.16           H  
ATOM   5139  HA  ILE A 329      -0.719  40.200  -6.489  1.00  1.16           H  
ATOM   5140  HB  ILE A 329      -3.219  41.722  -6.024  1.00  1.16           H  
ATOM   5141 1HG1 ILE A 329      -1.313  43.017  -5.804  1.00  1.16           H  
ATOM   5142 2HG1 ILE A 329      -1.884  42.694  -4.186  1.00  1.16           H  
ATOM   5143 1HG2 ILE A 329      -3.283  40.641  -3.785  1.00  1.16           H  
ATOM   5144 2HG2 ILE A 329      -3.453  39.445  -5.088  1.00  1.16           H  
ATOM   5145 3HG2 ILE A 329      -1.892  39.635  -4.257  1.00  1.16           H  
ATOM   5146 1HD1 ILE A 329       0.519  42.564  -4.252  1.00  1.16           H  
ATOM   5147 2HD1 ILE A 329      -0.194  40.984  -3.879  1.00  1.16           H  
ATOM   5148 3HD1 ILE A 329       0.424  41.327  -5.513  1.00  1.16           H  
ATOM   5149  N   TYR A 330      -3.457  39.697  -8.248  1.00  1.20           N  
ATOM   5150  CA  TYR A 330      -4.228  38.641  -8.882  1.00  1.20           C  
ATOM   5151  C   TYR A 330      -3.295  37.660  -9.563  1.00  1.20           C  
ATOM   5152  O   TYR A 330      -3.429  36.444  -9.397  1.00  1.20           O  
ATOM   5153  CB  TYR A 330      -5.188  39.230  -9.888  1.00  1.20           C  
ATOM   5154  CG  TYR A 330      -5.974  38.230 -10.688  1.00  1.20           C  
ATOM   5155  CD1 TYR A 330      -7.076  37.553 -10.156  1.00  1.20           C  
ATOM   5156  CD2 TYR A 330      -5.603  38.026 -11.990  1.00  1.20           C  
ATOM   5157  CE1 TYR A 330      -7.781  36.666 -10.955  1.00  1.20           C  
ATOM   5158  CE2 TYR A 330      -6.297  37.158 -12.775  1.00  1.20           C  
ATOM   5159  CZ  TYR A 330      -7.379  36.472 -12.276  1.00  1.20           C  
ATOM   5160  OH  TYR A 330      -8.044  35.593 -13.114  1.00  1.20           O  
ATOM   5161  H   TYR A 330      -3.685  40.662  -8.479  1.00  1.20           H  
ATOM   5162  HA  TYR A 330      -4.789  38.109  -8.120  1.00  1.20           H  
ATOM   5163 1HB  TYR A 330      -5.847  39.891  -9.387  1.00  1.20           H  
ATOM   5164 2HB  TYR A 330      -4.631  39.831 -10.588  1.00  1.20           H  
ATOM   5165  HD1 TYR A 330      -7.378  37.722  -9.125  1.00  1.20           H  
ATOM   5166  HD2 TYR A 330      -4.748  38.566 -12.397  1.00  1.20           H  
ATOM   5167  HE1 TYR A 330      -8.641  36.130 -10.561  1.00  1.20           H  
ATOM   5168  HE2 TYR A 330      -5.991  37.005 -13.809  1.00  1.20           H  
ATOM   5169  HH  TYR A 330      -8.868  35.254 -12.695  1.00  1.20           H  
ATOM   5170  N   ARG A 331      -2.345  38.179 -10.336  1.00  1.25           N  
ATOM   5171  CA  ARG A 331      -1.394  37.322 -11.011  1.00  1.25           C  
ATOM   5172  C   ARG A 331      -0.620  36.497  -9.970  1.00  1.25           C  
ATOM   5173  O   ARG A 331      -0.386  35.305 -10.187  1.00  1.25           O  
ATOM   5174  CB  ARG A 331      -0.472  38.158 -11.883  1.00  1.25           C  
ATOM   5175  CG  ARG A 331      -1.179  38.777 -13.110  1.00  1.25           C  
ATOM   5176  CD  ARG A 331      -0.297  39.720 -13.853  1.00  1.25           C  
ATOM   5177  NE  ARG A 331       0.785  39.046 -14.551  1.00  1.25           N  
ATOM   5178  CZ  ARG A 331       0.703  38.593 -15.826  1.00  1.25           C  
ATOM   5179  NH1 ARG A 331      -0.404  38.775 -16.525  1.00  1.25           N  
ATOM   5180  NH2 ARG A 331       1.731  37.975 -16.376  1.00  1.25           N  
ATOM   5181  H   ARG A 331      -2.291  39.191 -10.462  1.00  1.25           H  
ATOM   5182  HA  ARG A 331      -1.942  36.640 -11.658  1.00  1.25           H  
ATOM   5183 1HB  ARG A 331      -0.057  38.975 -11.298  1.00  1.25           H  
ATOM   5184 2HB  ARG A 331       0.363  37.551 -12.238  1.00  1.25           H  
ATOM   5185 1HG  ARG A 331      -1.462  37.977 -13.792  1.00  1.25           H  
ATOM   5186 2HG  ARG A 331      -2.072  39.305 -12.794  1.00  1.25           H  
ATOM   5187 1HD  ARG A 331      -0.887  40.267 -14.585  1.00  1.25           H  
ATOM   5188 2HD  ARG A 331       0.143  40.424 -13.146  1.00  1.25           H  
ATOM   5189  HE  ARG A 331       1.657  38.859 -14.029  1.00  1.25           H  
ATOM   5190 1HH1 ARG A 331      -1.190  39.251 -16.107  1.00  1.25           H  
ATOM   5191 2HH1 ARG A 331      -0.462  38.440 -17.475  1.00  1.25           H  
ATOM   5192 1HH2 ARG A 331       2.594  37.840 -15.826  1.00  1.25           H  
ATOM   5193 2HH2 ARG A 331       1.677  37.638 -17.321  1.00  1.25           H  
ATOM   5194  N   GLN A 332      -0.272  37.094  -8.812  1.00  1.31           N  
ATOM   5195  CA  GLN A 332       0.393  36.320  -7.758  1.00  1.31           C  
ATOM   5196  C   GLN A 332      -0.544  35.237  -7.202  1.00  1.31           C  
ATOM   5197  O   GLN A 332      -0.107  34.123  -6.899  1.00  1.31           O  
ATOM   5198  CB  GLN A 332       0.864  37.184  -6.569  1.00  1.31           C  
ATOM   5199  CG  GLN A 332       2.012  38.134  -6.824  1.00  1.31           C  
ATOM   5200  CD  GLN A 332       2.388  38.891  -5.539  1.00  1.31           C  
ATOM   5201  OE1 GLN A 332       1.551  39.130  -4.668  1.00  1.31           O  
ATOM   5202  NE2 GLN A 332       3.660  39.235  -5.399  1.00  1.31           N  
ATOM   5203  H   GLN A 332      -0.454  38.090  -8.680  1.00  1.31           H  
ATOM   5204  HA  GLN A 332       1.263  35.830  -8.190  1.00  1.31           H  
ATOM   5205 1HB  GLN A 332       0.033  37.770  -6.197  1.00  1.31           H  
ATOM   5206 2HB  GLN A 332       1.168  36.526  -5.758  1.00  1.31           H  
ATOM   5207 1HG  GLN A 332       2.878  37.573  -7.169  1.00  1.31           H  
ATOM   5208 2HG  GLN A 332       1.704  38.860  -7.580  1.00  1.31           H  
ATOM   5209 1HE2 GLN A 332       3.962  39.715  -4.573  1.00  1.31           H  
ATOM   5210 2HE2 GLN A 332       4.321  38.998  -6.109  1.00  1.31           H  
ATOM   5211  N   LEU A 333      -1.847  35.541  -7.085  1.00  1.38           N  
ATOM   5212  CA  LEU A 333      -2.781  34.554  -6.543  1.00  1.38           C  
ATOM   5213  C   LEU A 333      -2.812  33.368  -7.504  1.00  1.38           C  
ATOM   5214  O   LEU A 333      -2.816  32.206  -7.078  1.00  1.38           O  
ATOM   5215  CB  LEU A 333      -4.214  35.125  -6.399  1.00  1.38           C  
ATOM   5216  CG  LEU A 333      -4.428  36.286  -5.363  1.00  1.38           C  
ATOM   5217  CD1 LEU A 333      -5.893  36.775  -5.435  1.00  1.38           C  
ATOM   5218  CD2 LEU A 333      -4.055  35.846  -3.962  1.00  1.38           C  
ATOM   5219  H   LEU A 333      -2.167  36.473  -7.335  1.00  1.38           H  
ATOM   5220  HA  LEU A 333      -2.424  34.216  -5.572  1.00  1.38           H  
ATOM   5221 1HB  LEU A 333      -4.536  35.490  -7.369  1.00  1.38           H  
ATOM   5222 2HB  LEU A 333      -4.875  34.312  -6.122  1.00  1.38           H  
ATOM   5223  HG  LEU A 333      -3.796  37.110  -5.644  1.00  1.38           H  
ATOM   5224 1HD1 LEU A 333      -6.035  37.607  -4.747  1.00  1.38           H  
ATOM   5225 2HD1 LEU A 333      -6.127  37.102  -6.445  1.00  1.38           H  
ATOM   5226 3HD1 LEU A 333      -6.556  35.961  -5.154  1.00  1.38           H  
ATOM   5227 1HD2 LEU A 333      -4.192  36.684  -3.275  1.00  1.38           H  
ATOM   5228 2HD2 LEU A 333      -4.674  35.031  -3.646  1.00  1.38           H  
ATOM   5229 3HD2 LEU A 333      -3.010  35.533  -3.950  1.00  1.38           H  
ATOM   5230  N   ARG A 334      -2.773  33.664  -8.812  1.00  1.44           N  
ATOM   5231  CA  ARG A 334      -2.761  32.614  -9.816  1.00  1.44           C  
ATOM   5232  C   ARG A 334      -1.449  31.849  -9.782  1.00  1.44           C  
ATOM   5233  O   ARG A 334      -1.446  30.623  -9.875  1.00  1.44           O  
ATOM   5234  CB  ARG A 334      -2.957  33.169 -11.220  1.00  1.44           C  
ATOM   5235  CG  ARG A 334      -4.321  33.679 -11.521  1.00  1.44           C  
ATOM   5236  CD  ARG A 334      -4.455  34.140 -12.917  1.00  1.44           C  
ATOM   5237  NE  ARG A 334      -4.362  33.050 -13.876  1.00  1.44           N  
ATOM   5238  CZ  ARG A 334      -4.247  33.215 -15.210  1.00  1.44           C  
ATOM   5239  NH1 ARG A 334      -4.194  34.424 -15.722  1.00  1.44           N  
ATOM   5240  NH2 ARG A 334      -4.192  32.160 -16.007  1.00  1.44           N  
ATOM   5241  H   ARG A 334      -2.782  34.645  -9.098  1.00  1.44           H  
ATOM   5242  HA  ARG A 334      -3.576  31.926  -9.601  1.00  1.44           H  
ATOM   5243 1HB  ARG A 334      -2.267  33.993 -11.376  1.00  1.44           H  
ATOM   5244 2HB  ARG A 334      -2.717  32.400 -11.951  1.00  1.44           H  
ATOM   5245 1HG  ARG A 334      -5.027  32.879 -11.371  1.00  1.44           H  
ATOM   5246 2HG  ARG A 334      -4.549  34.516 -10.856  1.00  1.44           H  
ATOM   5247 1HD  ARG A 334      -5.423  34.577 -13.035  1.00  1.44           H  
ATOM   5248 2HD  ARG A 334      -3.685  34.876 -13.144  1.00  1.44           H  
ATOM   5249  HE  ARG A 334      -4.406  32.106 -13.520  1.00  1.44           H  
ATOM   5250 1HH1 ARG A 334      -4.240  35.230 -15.117  1.00  1.44           H  
ATOM   5251 2HH1 ARG A 334      -4.114  34.547 -16.721  1.00  1.44           H  
ATOM   5252 1HH2 ARG A 334      -4.241  31.230 -15.618  1.00  1.44           H  
ATOM   5253 2HH2 ARG A 334      -4.111  32.286 -17.006  1.00  1.44           H  
ATOM   5254  N   ALA A 335      -0.329  32.559  -9.618  1.00  1.51           N  
ATOM   5255  CA  ALA A 335       0.964  31.897  -9.599  1.00  1.51           C  
ATOM   5256  C   ALA A 335       1.021  30.886  -8.474  1.00  1.51           C  
ATOM   5257  O   ALA A 335       1.487  29.767  -8.665  1.00  1.51           O  
ATOM   5258  CB  ALA A 335       2.073  32.917  -9.431  1.00  1.51           C  
ATOM   5259  H   ALA A 335      -0.376  33.573  -9.554  1.00  1.51           H  
ATOM   5260  HA  ALA A 335       1.094  31.371 -10.543  1.00  1.51           H  
ATOM   5261 1HB  ALA A 335       3.023  32.424  -9.431  1.00  1.51           H  
ATOM   5262 2HB  ALA A 335       2.034  33.636 -10.250  1.00  1.51           H  
ATOM   5263 3HB  ALA A 335       1.937  33.436  -8.487  1.00  1.51           H  
ATOM   5264  N   MET A 336       0.469  31.246  -7.314  1.00  1.57           N  
ATOM   5265  CA  MET A 336       0.437  30.313  -6.201  1.00  1.57           C  
ATOM   5266  C   MET A 336      -0.530  29.166  -6.463  1.00  1.57           C  
ATOM   5267  O   MET A 336      -0.207  28.015  -6.203  1.00  1.57           O  
ATOM   5268  CB  MET A 336       0.053  31.041  -4.923  1.00  1.57           C  
ATOM   5269  CG  MET A 336       1.108  31.987  -4.395  1.00  1.57           C  
ATOM   5270  SD  MET A 336       2.632  31.142  -3.937  1.00  1.57           S  
ATOM   5271  CE  MET A 336       2.061  30.258  -2.489  1.00  1.57           C  
ATOM   5272  H   MET A 336       0.098  32.191  -7.201  1.00  1.57           H  
ATOM   5273  HA  MET A 336       1.430  29.889  -6.082  1.00  1.57           H  
ATOM   5274 1HB  MET A 336      -0.862  31.615  -5.095  1.00  1.57           H  
ATOM   5275 2HB  MET A 336      -0.152  30.315  -4.150  1.00  1.57           H  
ATOM   5276 1HG  MET A 336       1.337  32.730  -5.162  1.00  1.57           H  
ATOM   5277 2HG  MET A 336       0.723  32.509  -3.520  1.00  1.57           H  
ATOM   5278 1HE  MET A 336       2.884  29.698  -2.060  1.00  1.57           H  
ATOM   5279 2HE  MET A 336       1.694  30.974  -1.757  1.00  1.57           H  
ATOM   5280 3HE  MET A 336       1.252  29.582  -2.764  1.00  1.57           H  
ATOM   5281  N   ARG A 337      -1.692  29.458  -7.052  1.00  1.63           N  
ATOM   5282  CA  ARG A 337      -2.686  28.424  -7.337  1.00  1.63           C  
ATOM   5283  C   ARG A 337      -2.105  27.362  -8.294  1.00  1.63           C  
ATOM   5284  O   ARG A 337      -2.361  26.161  -8.156  1.00  1.63           O  
ATOM   5285  CB  ARG A 337      -3.946  29.073  -7.897  1.00  1.63           C  
ATOM   5286  CG  ARG A 337      -5.145  28.177  -8.070  1.00  1.63           C  
ATOM   5287  CD  ARG A 337      -6.359  28.978  -8.430  1.00  1.63           C  
ATOM   5288  NE  ARG A 337      -7.541  28.140  -8.577  1.00  1.63           N  
ATOM   5289  CZ  ARG A 337      -8.789  28.597  -8.816  1.00  1.63           C  
ATOM   5290  NH1 ARG A 337      -9.013  29.884  -8.930  1.00  1.63           N  
ATOM   5291  NH2 ARG A 337      -9.791  27.744  -8.935  1.00  1.63           N  
ATOM   5292  H   ARG A 337      -1.927  30.428  -7.262  1.00  1.63           H  
ATOM   5293  HA  ARG A 337      -2.948  27.934  -6.399  1.00  1.63           H  
ATOM   5294 1HB  ARG A 337      -4.241  29.902  -7.253  1.00  1.63           H  
ATOM   5295 2HB  ARG A 337      -3.717  29.495  -8.873  1.00  1.63           H  
ATOM   5296 1HG  ARG A 337      -4.949  27.461  -8.868  1.00  1.63           H  
ATOM   5297 2HG  ARG A 337      -5.340  27.644  -7.138  1.00  1.63           H  
ATOM   5298 1HD  ARG A 337      -6.555  29.716  -7.653  1.00  1.63           H  
ATOM   5299 2HD  ARG A 337      -6.184  29.493  -9.374  1.00  1.63           H  
ATOM   5300  HE  ARG A 337      -7.417  27.139  -8.496  1.00  1.63           H  
ATOM   5301 1HH1 ARG A 337      -8.248  30.539  -8.839  1.00  1.63           H  
ATOM   5302 2HH1 ARG A 337      -9.948  30.222  -9.109  1.00  1.63           H  
ATOM   5303 1HH2 ARG A 337      -9.622  26.751  -8.849  1.00  1.63           H  
ATOM   5304 2HH2 ARG A 337     -10.724  28.083  -9.114  1.00  1.63           H  
ATOM   5305  N   LYS A 338      -1.270  27.808  -9.241  1.00  1.70           N  
ATOM   5306  CA  LYS A 338      -0.602  26.934 -10.210  1.00  1.70           C  
ATOM   5307  C   LYS A 338       0.358  25.941  -9.558  1.00  1.70           C  
ATOM   5308  O   LYS A 338       0.745  24.954 -10.184  1.00  1.70           O  
ATOM   5309  CB  LYS A 338       0.184  27.735 -11.255  1.00  1.70           C  
ATOM   5310  CG  LYS A 338      -0.650  28.505 -12.280  1.00  1.70           C  
ATOM   5311  CD  LYS A 338       0.261  29.294 -13.220  1.00  1.70           C  
ATOM   5312  CE  LYS A 338      -0.529  30.087 -14.246  1.00  1.70           C  
ATOM   5313  NZ  LYS A 338       0.370  30.857 -15.158  1.00  1.70           N  
ATOM   5314  H   LYS A 338      -1.117  28.815  -9.314  1.00  1.70           H  
ATOM   5315  HA  LYS A 338      -1.369  26.360 -10.727  1.00  1.70           H  
ATOM   5316 1HB  LYS A 338       0.812  28.462 -10.741  1.00  1.70           H  
ATOM   5317 2HB  LYS A 338       0.847  27.065 -11.798  1.00  1.70           H  
ATOM   5318 1HG  LYS A 338      -1.229  27.795 -12.869  1.00  1.70           H  
ATOM   5319 2HG  LYS A 338      -1.336  29.174 -11.786  1.00  1.70           H  
ATOM   5320 1HD  LYS A 338       0.865  29.985 -12.630  1.00  1.70           H  
ATOM   5321 2HD  LYS A 338       0.930  28.609 -13.736  1.00  1.70           H  
ATOM   5322 1HE  LYS A 338      -1.136  29.404 -14.837  1.00  1.70           H  
ATOM   5323 2HE  LYS A 338      -1.188  30.786 -13.725  1.00  1.70           H  
ATOM   5324 1HZ  LYS A 338      -0.184  31.375 -15.825  1.00  1.70           H  
ATOM   5325 2HZ  LYS A 338       0.929  31.501 -14.616  1.00  1.70           H  
ATOM   5326 3HZ  LYS A 338       0.978  30.219 -15.651  1.00  1.70           H  
ATOM   5327  N   LEU A 339       0.778  26.210  -8.322  1.00  1.77           N  
ATOM   5328  CA  LEU A 339       1.729  25.367  -7.626  1.00  1.77           C  
ATOM   5329  C   LEU A 339       1.051  24.205  -6.898  1.00  1.77           C  
ATOM   5330  O   LEU A 339       1.734  23.352  -6.323  1.00  1.77           O  
ATOM   5331  CB  LEU A 339       2.522  26.204  -6.614  1.00  1.77           C  
ATOM   5332  CG  LEU A 339       3.388  27.299  -7.181  1.00  1.77           C  
ATOM   5333  CD1 LEU A 339       4.045  28.082  -6.046  1.00  1.77           C  
ATOM   5334  CD2 LEU A 339       4.371  26.682  -8.094  1.00  1.77           C  
ATOM   5335  H   LEU A 339       0.411  27.015  -7.817  1.00  1.77           H  
ATOM   5336  HA  LEU A 339       2.421  24.960  -8.355  1.00  1.77           H  
ATOM   5337 1HB  LEU A 339       1.822  26.678  -5.944  1.00  1.77           H  
ATOM   5338 2HB  LEU A 339       3.145  25.552  -6.048  1.00  1.77           H  
ATOM   5339  HG  LEU A 339       2.775  27.989  -7.735  1.00  1.77           H  
ATOM   5340 1HD1 LEU A 339       4.652  28.881  -6.462  1.00  1.77           H  
ATOM   5341 2HD1 LEU A 339       3.274  28.507  -5.415  1.00  1.77           H  
ATOM   5342 3HD1 LEU A 339       4.667  27.426  -5.461  1.00  1.77           H  
ATOM   5343 1HD2 LEU A 339       5.005  27.431  -8.540  1.00  1.77           H  
ATOM   5344 2HD2 LEU A 339       4.980  25.973  -7.555  1.00  1.77           H  
ATOM   5345 3HD2 LEU A 339       3.811  26.176  -8.860  1.00  1.77           H  
ATOM   5346  N   GLY A 340      -0.283  24.144  -6.950  1.00  1.85           N  
ATOM   5347  CA  GLY A 340      -1.025  23.108  -6.248  1.00  1.85           C  
ATOM   5348  C   GLY A 340      -1.666  23.703  -5.002  1.00  1.85           C  
ATOM   5349  O   GLY A 340      -1.569  24.907  -4.785  1.00  1.85           O  
ATOM   5350  H   GLY A 340      -0.812  24.857  -7.457  1.00  1.85           H  
ATOM   5351 1HA  GLY A 340      -1.792  22.712  -6.914  1.00  1.85           H  
ATOM   5352 2HA  GLY A 340      -0.355  22.293  -5.982  1.00  1.85           H  
ATOM   5353  N   PRO A 341      -2.308  22.889  -4.155  1.00  1.94           N  
ATOM   5354  CA  PRO A 341      -3.052  23.319  -2.987  1.00  1.94           C  
ATOM   5355  C   PRO A 341      -2.166  24.209  -2.148  1.00  1.94           C  
ATOM   5356  O   PRO A 341      -1.001  23.871  -1.905  1.00  1.94           O  
ATOM   5357  CB  PRO A 341      -3.367  21.990  -2.294  1.00  1.94           C  
ATOM   5358  CG  PRO A 341      -3.396  20.977  -3.429  1.00  1.94           C  
ATOM   5359  CD  PRO A 341      -2.287  21.430  -4.364  1.00  1.94           C  
ATOM   5360  HA  PRO A 341      -3.969  23.847  -3.303  1.00  1.94           H  
ATOM   5361 1HB  PRO A 341      -2.599  21.770  -1.541  1.00  1.94           H  
ATOM   5362 2HB  PRO A 341      -4.329  22.073  -1.760  1.00  1.94           H  
ATOM   5363 1HG  PRO A 341      -3.234  19.959  -3.039  1.00  1.94           H  
ATOM   5364 2HG  PRO A 341      -4.388  20.978  -3.909  1.00  1.94           H  
ATOM   5365 1HD  PRO A 341      -1.317  21.011  -4.052  1.00  1.94           H  
ATOM   5366 2HD  PRO A 341      -2.548  21.161  -5.395  1.00  1.94           H  
ATOM   5367  N   LEU A 342      -2.719  25.298  -1.620  1.00  2.04           N  
ATOM   5368  CA  LEU A 342      -1.883  26.244  -0.892  1.00  2.04           C  
ATOM   5369  C   LEU A 342      -1.245  25.596   0.303  1.00  2.04           C  
ATOM   5370  O   LEU A 342      -0.141  25.961   0.678  1.00  2.04           O  
ATOM   5371  CB  LEU A 342      -2.654  27.484  -0.431  1.00  2.04           C  
ATOM   5372  CG  LEU A 342      -3.116  28.454  -1.534  1.00  2.04           C  
ATOM   5373  CD1 LEU A 342      -3.976  29.560  -0.890  1.00  2.04           C  
ATOM   5374  CD2 LEU A 342      -1.892  29.039  -2.255  1.00  2.04           C  
ATOM   5375  H   LEU A 342      -3.716  25.467  -1.757  1.00  2.04           H  
ATOM   5376  HA  LEU A 342      -1.097  26.579  -1.564  1.00  2.04           H  
ATOM   5377 1HB  LEU A 342      -3.537  27.154   0.110  1.00  2.04           H  
ATOM   5378 2HB  LEU A 342      -2.025  28.043   0.258  1.00  2.04           H  
ATOM   5379  HG  LEU A 342      -3.731  27.919  -2.257  1.00  2.04           H  
ATOM   5380 1HD1 LEU A 342      -4.326  30.247  -1.648  1.00  2.04           H  
ATOM   5381 2HD1 LEU A 342      -4.826  29.116  -0.391  1.00  2.04           H  
ATOM   5382 3HD1 LEU A 342      -3.380  30.104  -0.161  1.00  2.04           H  
ATOM   5383 1HD2 LEU A 342      -2.232  29.722  -3.038  1.00  2.04           H  
ATOM   5384 2HD2 LEU A 342      -1.268  29.582  -1.543  1.00  2.04           H  
ATOM   5385 3HD2 LEU A 342      -1.309  28.231  -2.708  1.00  2.04           H  
ATOM   5386  N   GLY A 343      -1.919  24.633   0.911  1.00  2.14           N  
ATOM   5387  CA  GLY A 343      -1.331  23.988   2.063  1.00  2.14           C  
ATOM   5388  C   GLY A 343       0.009  23.354   1.753  1.00  2.14           C  
ATOM   5389  O   GLY A 343       1.018  23.696   2.365  1.00  2.14           O  
ATOM   5390  H   GLY A 343      -2.830  24.361   0.567  1.00  2.14           H  
ATOM   5391 1HA  GLY A 343      -1.157  24.745   2.809  1.00  2.14           H  
ATOM   5392 2HA  GLY A 343      -2.017  23.247   2.470  1.00  2.14           H  
ATOM   5393  N   LYS A 344       0.055  22.450   0.782  1.00  2.24           N  
ATOM   5394  CA  LYS A 344       1.327  21.814   0.470  1.00  2.24           C  
ATOM   5395  C   LYS A 344       2.347  22.827  -0.041  1.00  2.24           C  
ATOM   5396  O   LYS A 344       3.535  22.765   0.298  1.00  2.24           O  
ATOM   5397  CB  LYS A 344       1.136  20.700  -0.561  1.00  2.24           C  
ATOM   5398  CG  LYS A 344       0.422  19.465  -0.042  1.00  2.24           C  
ATOM   5399  CD  LYS A 344       0.345  18.390  -1.123  1.00  2.24           C  
ATOM   5400  CE  LYS A 344      -0.349  17.127  -0.624  1.00  2.24           C  
ATOM   5401  NZ  LYS A 344      -0.347  16.053  -1.660  1.00  2.24           N  
ATOM   5402  H   LYS A 344      -0.780  22.206   0.271  1.00  2.24           H  
ATOM   5403  HA  LYS A 344       1.726  21.376   1.386  1.00  2.24           H  
ATOM   5404 1HB  LYS A 344       0.546  21.092  -1.395  1.00  2.24           H  
ATOM   5405 2HB  LYS A 344       2.080  20.391  -0.962  1.00  2.24           H  
ATOM   5406 1HG  LYS A 344       0.959  19.068   0.822  1.00  2.24           H  
ATOM   5407 2HG  LYS A 344      -0.587  19.735   0.268  1.00  2.24           H  
ATOM   5408 1HD  LYS A 344      -0.199  18.778  -1.985  1.00  2.24           H  
ATOM   5409 2HD  LYS A 344       1.356  18.123  -1.446  1.00  2.24           H  
ATOM   5410 1HE  LYS A 344       0.166  16.760   0.262  1.00  2.24           H  
ATOM   5411 2HE  LYS A 344      -1.379  17.365  -0.363  1.00  2.24           H  
ATOM   5412 1HZ  LYS A 344      -0.799  15.230  -1.310  1.00  2.24           H  
ATOM   5413 2HZ  LYS A 344      -0.814  16.366  -2.491  1.00  2.24           H  
ATOM   5414 3HZ  LYS A 344       0.637  15.831  -1.885  1.00  2.24           H  
ATOM   5415  N   VAL A 345       1.872  23.800  -0.814  1.00  2.36           N  
ATOM   5416  CA  VAL A 345       2.769  24.785  -1.381  1.00  2.36           C  
ATOM   5417  C   VAL A 345       3.432  25.637  -0.317  1.00  2.36           C  
ATOM   5418  O   VAL A 345       4.646  25.771  -0.299  1.00  2.36           O  
ATOM   5419  CB  VAL A 345       1.987  25.698  -2.322  1.00  2.36           C  
ATOM   5420  CG1 VAL A 345       2.837  26.839  -2.773  1.00  2.36           C  
ATOM   5421  CG2 VAL A 345       1.515  24.910  -3.505  1.00  2.36           C  
ATOM   5422  H   VAL A 345       0.877  23.839  -1.047  1.00  2.36           H  
ATOM   5423  HA  VAL A 345       3.531  24.263  -1.950  1.00  2.36           H  
ATOM   5424  HB  VAL A 345       1.137  26.099  -1.790  1.00  2.36           H  
ATOM   5425 1HG1 VAL A 345       2.249  27.471  -3.431  1.00  2.36           H  
ATOM   5426 2HG1 VAL A 345       3.167  27.405  -1.908  1.00  2.36           H  
ATOM   5427 3HG1 VAL A 345       3.693  26.466  -3.302  1.00  2.36           H  
ATOM   5428 1HG2 VAL A 345       0.932  25.556  -4.155  1.00  2.36           H  
ATOM   5429 2HG2 VAL A 345       2.354  24.522  -4.037  1.00  2.36           H  
ATOM   5430 3HG2 VAL A 345       0.907  24.089  -3.193  1.00  2.36           H  
ATOM   5431  N   LEU A 346       2.650  26.180   0.603  1.00  2.53           N  
ATOM   5432  CA  LEU A 346       3.202  27.025   1.642  1.00  2.53           C  
ATOM   5433  C   LEU A 346       4.008  26.234   2.663  1.00  2.53           C  
ATOM   5434  O   LEU A 346       5.096  26.647   3.057  1.00  2.53           O  
ATOM   5435  CB  LEU A 346       2.053  27.758   2.352  1.00  2.53           C  
ATOM   5436  CG  LEU A 346       1.313  28.803   1.505  1.00  2.53           C  
ATOM   5437  CD1 LEU A 346       0.092  29.291   2.269  1.00  2.53           C  
ATOM   5438  CD2 LEU A 346       2.253  29.950   1.193  1.00  2.53           C  
ATOM   5439  H   LEU A 346       1.649  26.022   0.575  1.00  2.53           H  
ATOM   5440  HA  LEU A 346       3.859  27.755   1.173  1.00  2.53           H  
ATOM   5441 1HB  LEU A 346       1.317  27.011   2.664  1.00  2.53           H  
ATOM   5442 2HB  LEU A 346       2.439  28.248   3.242  1.00  2.53           H  
ATOM   5443  HG  LEU A 346       0.970  28.344   0.573  1.00  2.53           H  
ATOM   5444 1HD1 LEU A 346      -0.444  30.027   1.670  1.00  2.53           H  
ATOM   5445 2HD1 LEU A 346      -0.562  28.442   2.474  1.00  2.53           H  
ATOM   5446 3HD1 LEU A 346       0.407  29.746   3.208  1.00  2.53           H  
ATOM   5447 1HD2 LEU A 346       1.732  30.691   0.595  1.00  2.53           H  
ATOM   5448 2HD2 LEU A 346       2.586  30.408   2.121  1.00  2.53           H  
ATOM   5449 3HD2 LEU A 346       3.115  29.573   0.641  1.00  2.53           H  
ATOM   5450  N   GLN A 347       3.530  25.056   3.041  1.00  2.78           N  
ATOM   5451  CA  GLN A 347       4.205  24.274   4.065  1.00  2.78           C  
ATOM   5452  C   GLN A 347       5.612  23.856   3.645  1.00  2.78           C  
ATOM   5453  O   GLN A 347       6.516  23.786   4.479  1.00  2.78           O  
ATOM   5454  CB  GLN A 347       3.339  23.070   4.449  1.00  2.78           C  
ATOM   5455  CG  GLN A 347       2.064  23.485   5.234  1.00  2.78           C  
ATOM   5456  CD  GLN A 347       1.090  22.340   5.527  1.00  2.78           C  
ATOM   5457  OE1 GLN A 347       1.038  21.333   4.805  1.00  2.78           O  
ATOM   5458  NE2 GLN A 347       0.306  22.495   6.600  1.00  2.78           N  
ATOM   5459  H   GLN A 347       2.652  24.701   2.660  1.00  2.78           H  
ATOM   5460  HA  GLN A 347       4.304  24.900   4.951  1.00  2.78           H  
ATOM   5461 1HB  GLN A 347       3.035  22.538   3.544  1.00  2.78           H  
ATOM   5462 2HB  GLN A 347       3.918  22.382   5.060  1.00  2.78           H  
ATOM   5463 1HG  GLN A 347       2.382  23.892   6.177  1.00  2.78           H  
ATOM   5464 2HG  GLN A 347       1.533  24.253   4.676  1.00  2.78           H  
ATOM   5465 1HE2 GLN A 347      -0.366  21.793   6.849  1.00  2.78           H  
ATOM   5466 2HE2 GLN A 347       0.360  23.346   7.179  1.00  2.78           H  
ATOM   5467  N   MET A 348       5.819  23.601   2.354  1.00  3.12           N  
ATOM   5468  CA  MET A 348       7.132  23.185   1.884  1.00  3.12           C  
ATOM   5469  C   MET A 348       8.122  24.310   1.525  1.00  3.12           C  
ATOM   5470  O   MET A 348       9.246  24.016   1.105  1.00  3.12           O  
ATOM   5471  CB  MET A 348       6.964  22.249   0.709  1.00  3.12           C  
ATOM   5472  CG  MET A 348       6.343  20.904   1.086  1.00  3.12           C  
ATOM   5473  SD  MET A 348       6.376  19.694  -0.246  1.00  3.12           S  
ATOM   5474  CE  MET A 348       5.200  20.403  -1.332  1.00  3.12           C  
ATOM   5475  H   MET A 348       5.045  23.644   1.687  1.00  3.12           H  
ATOM   5476  HA  MET A 348       7.593  22.614   2.688  1.00  3.12           H  
ATOM   5477 1HB  MET A 348       6.295  22.720  -0.014  1.00  3.12           H  
ATOM   5478 2HB  MET A 348       7.901  22.108   0.235  1.00  3.12           H  
ATOM   5479 1HG  MET A 348       6.867  20.490   1.943  1.00  3.12           H  
ATOM   5480 2HG  MET A 348       5.299  21.072   1.371  1.00  3.12           H  
ATOM   5481 1HE  MET A 348       5.088  19.798  -2.210  1.00  3.12           H  
ATOM   5482 2HE  MET A 348       4.263  20.483  -0.821  1.00  3.12           H  
ATOM   5483 3HE  MET A 348       5.533  21.369  -1.610  1.00  3.12           H  
ATOM   5484  N   LEU A 349       7.725  25.579   1.653  1.00  3.57           N  
ATOM   5485  CA  LEU A 349       8.619  26.688   1.300  1.00  3.57           C  
ATOM   5486  C   LEU A 349       9.150  27.429   2.538  1.00  3.57           C  
ATOM   5487  O   LEU A 349       8.381  28.112   3.211  1.00  3.57           O  
ATOM   5488  CB  LEU A 349       7.890  27.645   0.363  1.00  3.57           C  
ATOM   5489  CG  LEU A 349       7.468  26.996  -0.920  1.00  3.57           C  
ATOM   5490  CD1 LEU A 349       6.592  27.957  -1.737  1.00  3.57           C  
ATOM   5491  CD2 LEU A 349       8.724  26.566  -1.687  1.00  3.57           C  
ATOM   5492  H   LEU A 349       6.793  25.788   2.023  1.00  3.57           H  
ATOM   5493  HA  LEU A 349       9.426  26.275   0.717  1.00  3.57           H  
ATOM   5494 1HB  LEU A 349       6.989  28.003   0.861  1.00  3.57           H  
ATOM   5495 2HB  LEU A 349       8.532  28.488   0.131  1.00  3.57           H  
ATOM   5496  HG  LEU A 349       6.899  26.124  -0.691  1.00  3.57           H  
ATOM   5497 1HD1 LEU A 349       6.271  27.473  -2.648  1.00  3.57           H  
ATOM   5498 2HD1 LEU A 349       5.711  28.225  -1.150  1.00  3.57           H  
ATOM   5499 3HD1 LEU A 349       7.157  28.855  -1.979  1.00  3.57           H  
ATOM   5500 1HD2 LEU A 349       8.448  26.068  -2.600  1.00  3.57           H  
ATOM   5501 2HD2 LEU A 349       9.327  27.442  -1.922  1.00  3.57           H  
ATOM   5502 3HD2 LEU A 349       9.305  25.880  -1.070  1.00  3.57           H  
ATOM   5503  N   PRO A 350      10.468  27.409   2.824  1.00  4.14           N  
ATOM   5504  CA  PRO A 350      11.079  28.009   4.005  1.00  4.14           C  
ATOM   5505  C   PRO A 350      10.606  29.430   4.313  1.00  4.14           C  
ATOM   5506  O   PRO A 350      10.390  29.774   5.472  1.00  4.14           O  
ATOM   5507  CB  PRO A 350      12.562  27.999   3.625  1.00  4.14           C  
ATOM   5508  CG  PRO A 350      12.707  26.787   2.741  1.00  4.14           C  
ATOM   5509  CD  PRO A 350      11.438  26.748   1.919  1.00  4.14           C  
ATOM   5510  HA  PRO A 350      10.904  27.348   4.869  1.00  4.14           H  
ATOM   5511 1HB  PRO A 350      12.826  28.936   3.111  1.00  4.14           H  
ATOM   5512 2HB  PRO A 350      13.181  27.948   4.531  1.00  4.14           H  
ATOM   5513 1HG  PRO A 350      13.612  26.878   2.121  1.00  4.14           H  
ATOM   5514 2HG  PRO A 350      12.837  25.884   3.357  1.00  4.14           H  
ATOM   5515 1HD  PRO A 350      11.552  27.302   0.974  1.00  4.14           H  
ATOM   5516 2HD  PRO A 350      11.185  25.685   1.766  1.00  4.14           H  
ATOM   5517  N   GLY A 351      10.367  30.254   3.295  1.00  4.79           N  
ATOM   5518  CA  GLY A 351       9.880  31.599   3.582  1.00  4.79           C  
ATOM   5519  C   GLY A 351       8.495  31.541   4.233  1.00  4.79           C  
ATOM   5520  O   GLY A 351       8.175  32.285   5.160  1.00  4.79           O  
ATOM   5521  H   GLY A 351      10.532  29.969   2.342  1.00  4.79           H  
ATOM   5522 1HA  GLY A 351      10.579  32.109   4.245  1.00  4.79           H  
ATOM   5523 2HA  GLY A 351       9.829  32.175   2.658  1.00  4.79           H  
ATOM   5524  N   ALA A 352       7.669  30.618   3.753  1.00  5.46           N  
ATOM   5525  CA  ALA A 352       6.308  30.445   4.229  1.00  5.46           C  
ATOM   5526  C   ALA A 352       6.295  29.600   5.493  1.00  5.46           C  
ATOM   5527  O   ALA A 352       5.291  29.526   6.196  1.00  5.46           O  
ATOM   5528  CB  ALA A 352       5.462  29.826   3.147  1.00  5.46           C  
ATOM   5529  H   ALA A 352       8.002  29.969   3.051  1.00  5.46           H  
ATOM   5530  HA  ALA A 352       5.901  31.424   4.479  1.00  5.46           H  
ATOM   5531 1HB  ALA A 352       4.451  29.702   3.497  1.00  5.46           H  
ATOM   5532 2HB  ALA A 352       5.467  30.463   2.265  1.00  5.46           H  
ATOM   5533 3HB  ALA A 352       5.879  28.869   2.895  1.00  5.46           H  
ATOM   5534  N   SER A 353       7.438  29.015   5.860  1.00  6.05           N  
ATOM   5535  CA  SER A 353       7.483  28.237   7.096  1.00  6.05           C  
ATOM   5536  C   SER A 353       7.348  29.195   8.292  1.00  6.05           C  
ATOM   5537  O   SER A 353       7.008  28.780   9.403  1.00  6.05           O  
ATOM   5538  CB  SER A 353       8.744  27.386   7.221  1.00  6.05           C  
ATOM   5539  OG  SER A 353       9.895  28.141   7.495  1.00  6.05           O  
ATOM   5540  H   SER A 353       8.242  29.061   5.236  1.00  6.05           H  
ATOM   5541  HA  SER A 353       6.631  27.557   7.105  1.00  6.05           H  
ATOM   5542 1HB  SER A 353       8.600  26.645   8.004  1.00  6.05           H  
ATOM   5543 2HB  SER A 353       8.887  26.843   6.286  1.00  6.05           H  
ATOM   5544  HG  SER A 353       9.974  28.802   6.787  1.00  6.05           H  
ATOM   5545  N   MET A 354       7.520  30.508   8.046  1.00  6.47           N  
ATOM   5546  CA  MET A 354       7.385  31.530   9.078  1.00  6.47           C  
ATOM   5547  C   MET A 354       5.913  31.723   9.464  1.00  6.47           C  
ATOM   5548  O   MET A 354       5.595  32.439  10.414  1.00  6.47           O  
ATOM   5549  CB  MET A 354       7.974  32.847   8.586  1.00  6.47           C  
ATOM   5550  CG  MET A 354       9.483  32.818   8.379  1.00  6.47           C  
ATOM   5551  SD  MET A 354      10.387  32.406   9.881  1.00  6.47           S  
ATOM   5552  CE  MET A 354      10.054  33.854  10.876  1.00  6.47           C  
ATOM   5553  H   MET A 354       7.773  30.827   7.107  1.00  6.47           H  
ATOM   5554  HA  MET A 354       7.927  31.205   9.964  1.00  6.47           H  
ATOM   5555 1HB  MET A 354       7.516  33.107   7.628  1.00  6.47           H  
ATOM   5556 2HB  MET A 354       7.738  33.644   9.290  1.00  6.47           H  
ATOM   5557 1HG  MET A 354       9.723  32.074   7.610  1.00  6.47           H  
ATOM   5558 2HG  MET A 354       9.822  33.791   8.024  1.00  6.47           H  
ATOM   5559 1HE  MET A 354      10.547  33.752  11.843  1.00  6.47           H  
ATOM   5560 2HE  MET A 354      10.434  34.741  10.367  1.00  6.47           H  
ATOM   5561 3HE  MET A 354       8.979  33.953  11.025  1.00  6.47           H  
ATOM   5562  N   LEU A 355       5.018  31.054   8.731  1.00  6.61           N  
ATOM   5563  CA  LEU A 355       3.587  31.081   8.957  1.00  6.61           C  
ATOM   5564  C   LEU A 355       3.191  29.906   9.880  1.00  6.61           C  
ATOM   5565  O   LEU A 355       2.006  29.651  10.129  1.00  6.61           O  
ATOM   5566  CB  LEU A 355       2.890  30.976   7.601  1.00  6.61           C  
ATOM   5567  CG  LEU A 355       3.261  32.087   6.597  1.00  6.61           C  
ATOM   5568  CD1 LEU A 355       2.616  31.803   5.231  1.00  6.61           C  
ATOM   5569  CD2 LEU A 355       2.817  33.420   7.149  1.00  6.61           C  
ATOM   5570  H   LEU A 355       5.336  30.494   7.943  1.00  6.61           H  
ATOM   5571  HA  LEU A 355       3.319  32.019   9.440  1.00  6.61           H  
ATOM   5572 1HB  LEU A 355       3.087  30.006   7.157  1.00  6.61           H  
ATOM   5573 2HB  LEU A 355       1.840  31.069   7.777  1.00  6.61           H  
ATOM   5574  HG  LEU A 355       4.342  32.093   6.459  1.00  6.61           H  
ATOM   5575 1HD1 LEU A 355       2.905  32.580   4.525  1.00  6.61           H  
ATOM   5576 2HD1 LEU A 355       2.962  30.838   4.870  1.00  6.61           H  
ATOM   5577 3HD1 LEU A 355       1.548  31.788   5.316  1.00  6.61           H  
ATOM   5578 1HD2 LEU A 355       3.091  34.211   6.452  1.00  6.61           H  
ATOM   5579 2HD2 LEU A 355       1.736  33.414   7.288  1.00  6.61           H  
ATOM   5580 3HD2 LEU A 355       3.307  33.594   8.110  1.00  6.61           H  
ATOM   5581  N   ALA A 356       4.205  29.163  10.361  1.00  6.42           N  
ATOM   5582  CA  ALA A 356       4.061  28.021  11.271  1.00  6.42           C  
ATOM   5583  C   ALA A 356       3.164  26.932  10.707  1.00  6.42           C  
ATOM   5584  O   ALA A 356       2.409  26.289  11.436  1.00  6.42           O  
ATOM   5585  CB  ALA A 356       3.511  28.484  12.611  1.00  6.42           C  
ATOM   5586  H   ALA A 356       5.159  29.391  10.087  1.00  6.42           H  
ATOM   5587  HA  ALA A 356       5.053  27.593  11.421  1.00  6.42           H  
ATOM   5588 1HB  ALA A 356       3.449  27.633  13.287  1.00  6.42           H  
ATOM   5589 2HB  ALA A 356       4.177  29.237  13.033  1.00  6.42           H  
ATOM   5590 3HB  ALA A 356       2.521  28.912  12.481  1.00  6.42           H  
ATOM   5591  N   SER A 357       3.245  26.751   9.396  1.00  5.92           N  
ATOM   5592  CA  SER A 357       2.489  25.761   8.641  1.00  5.92           C  
ATOM   5593  C   SER A 357       0.964  25.900   8.762  1.00  5.92           C  
ATOM   5594  O   SER A 357       0.238  24.983   8.390  1.00  5.92           O  
ATOM   5595  CB  SER A 357       2.908  24.363   9.072  1.00  5.92           C  
ATOM   5596  OG  SER A 357       4.280  24.162   8.856  1.00  5.92           O  
ATOM   5597  H   SER A 357       3.889  27.342   8.891  1.00  5.92           H  
ATOM   5598  HA  SER A 357       2.750  25.887   7.589  1.00  5.92           H  
ATOM   5599 1HB  SER A 357       2.675  24.205  10.122  1.00  5.92           H  
ATOM   5600 2HB  SER A 357       2.340  23.629   8.512  1.00  5.92           H  
ATOM   5601  HG  SER A 357       4.424  23.214   8.919  1.00  5.92           H  
ATOM   5602  N   ILE A 358       0.479  27.075   9.185  1.00  5.19           N  
ATOM   5603  CA  ILE A 358      -0.943  27.438   9.281  1.00  5.19           C  
ATOM   5604  C   ILE A 358      -2.004  26.312   9.478  1.00  5.19           C  
ATOM   5605  O   ILE A 358      -3.076  26.387   8.883  1.00  5.19           O  
ATOM   5606  CB  ILE A 358      -1.312  28.187   7.999  1.00  5.19           C  
ATOM   5607  CG1 ILE A 358      -0.541  29.435   7.873  1.00  5.19           C  
ATOM   5608  CG2 ILE A 358      -2.750  28.526   7.980  1.00  5.19           C  
ATOM   5609  CD1 ILE A 358      -0.693  30.064   6.518  1.00  5.19           C  
ATOM   5610  H   ILE A 358       1.141  27.791   9.489  1.00  5.19           H  
ATOM   5611  HA  ILE A 358      -1.035  28.124  10.122  1.00  5.19           H  
ATOM   5612  HB  ILE A 358      -1.065  27.567   7.171  1.00  5.19           H  
ATOM   5613 1HG1 ILE A 358      -0.884  30.139   8.628  1.00  5.19           H  
ATOM   5614 2HG1 ILE A 358       0.506  29.220   8.054  1.00  5.19           H  
ATOM   5615 1HG2 ILE A 358      -2.998  29.042   7.054  1.00  5.19           H  
ATOM   5616 2HG2 ILE A 358      -3.324  27.631   8.050  1.00  5.19           H  
ATOM   5617 3HG2 ILE A 358      -2.972  29.170   8.827  1.00  5.19           H  
ATOM   5618 1HD1 ILE A 358      -0.129  30.976   6.486  1.00  5.19           H  
ATOM   5619 2HD1 ILE A 358      -0.330  29.378   5.753  1.00  5.19           H  
ATOM   5620 3HD1 ILE A 358      -1.741  30.289   6.337  1.00  5.19           H  
ATOM   5621  N   ASP A 359      -1.758  25.347  10.370  1.00  4.40           N  
ATOM   5622  CA  ASP A 359      -2.691  24.230  10.640  1.00  4.40           C  
ATOM   5623  C   ASP A 359      -3.137  23.534   9.332  1.00  4.40           C  
ATOM   5624  O   ASP A 359      -2.306  23.271   8.469  1.00  4.40           O  
ATOM   5625  CB  ASP A 359      -3.932  24.782  11.372  1.00  4.40           C  
ATOM   5626  CG  ASP A 359      -4.790  23.742  12.103  1.00  4.40           C  
ATOM   5627  OD1 ASP A 359      -4.380  23.217  13.106  1.00  4.40           O  
ATOM   5628  OD2 ASP A 359      -5.830  23.413  11.539  1.00  4.40           O  
ATOM   5629  H   ASP A 359      -0.863  25.363  10.838  1.00  4.40           H  
ATOM   5630  HA  ASP A 359      -2.185  23.497  11.269  1.00  4.40           H  
ATOM   5631 1HB  ASP A 359      -3.605  25.521  12.102  1.00  4.40           H  
ATOM   5632 2HB  ASP A 359      -4.563  25.312  10.658  1.00  4.40           H  
ATOM   5633  N   GLU A 360      -4.440  23.204   9.205  1.00  3.67           N  
ATOM   5634  CA  GLU A 360      -5.020  22.686   7.982  1.00  3.67           C  
ATOM   5635  C   GLU A 360      -6.288  23.474   7.778  1.00  3.67           C  
ATOM   5636  O   GLU A 360      -6.700  23.774   6.654  1.00  3.67           O  
ATOM   5637  CB  GLU A 360      -5.326  21.187   8.055  1.00  3.67           C  
ATOM   5638  CG  GLU A 360      -4.104  20.281   8.224  1.00  3.67           C  
ATOM   5639  CD  GLU A 360      -4.455  18.804   8.267  1.00  3.67           C  
ATOM   5640  OE1 GLU A 360      -5.622  18.484   8.219  1.00  3.67           O  
ATOM   5641  OE2 GLU A 360      -3.551  18.001   8.341  1.00  3.67           O  
ATOM   5642  H   GLU A 360      -5.100  23.364   9.961  1.00  3.67           H  
ATOM   5643  HA  GLU A 360      -4.353  22.872   7.148  1.00  3.67           H  
ATOM   5644 1HB  GLU A 360      -5.995  21.001   8.895  1.00  3.67           H  
ATOM   5645 2HB  GLU A 360      -5.847  20.882   7.149  1.00  3.67           H  
ATOM   5646 1HG  GLU A 360      -3.415  20.461   7.398  1.00  3.67           H  
ATOM   5647 2HG  GLU A 360      -3.595  20.551   9.148  1.00  3.67           H  
ATOM   5648  N   GLY A 361      -6.919  23.799   8.908  1.00  3.07           N  
ATOM   5649  CA  GLY A 361      -8.215  24.464   8.893  1.00  3.07           C  
ATOM   5650  C   GLY A 361      -8.100  25.811   8.212  1.00  3.07           C  
ATOM   5651  O   GLY A 361      -8.778  26.095   7.221  1.00  3.07           O  
ATOM   5652  H   GLY A 361      -6.478  23.561   9.810  1.00  3.07           H  
ATOM   5653 1HA  GLY A 361      -8.941  23.841   8.370  1.00  3.07           H  
ATOM   5654 2HA  GLY A 361      -8.568  24.591   9.916  1.00  3.07           H  
ATOM   5655  N   ALA A 362      -7.219  26.641   8.750  1.00  2.59           N  
ATOM   5656  CA  ALA A 362      -6.979  27.963   8.206  1.00  2.59           C  
ATOM   5657  C   ALA A 362      -6.463  27.883   6.764  1.00  2.59           C  
ATOM   5658  O   ALA A 362      -6.785  28.754   5.956  1.00  2.59           O  
ATOM   5659  CB  ALA A 362      -6.046  28.715   9.119  1.00  2.59           C  
ATOM   5660  H   ALA A 362      -6.701  26.339   9.563  1.00  2.59           H  
ATOM   5661  HA  ALA A 362      -7.922  28.497   8.177  1.00  2.59           H  
ATOM   5662 1HB  ALA A 362      -5.880  29.720   8.734  1.00  2.59           H  
ATOM   5663 2HB  ALA A 362      -6.486  28.774  10.112  1.00  2.59           H  
ATOM   5664 3HB  ALA A 362      -5.126  28.189   9.185  1.00  2.59           H  
ATOM   5665  N   LEU A 363      -5.684  26.852   6.417  1.00  2.22           N  
ATOM   5666  CA  LEU A 363      -5.209  26.733   5.034  1.00  2.22           C  
ATOM   5667  C   LEU A 363      -6.355  26.548   4.057  1.00  2.22           C  
ATOM   5668  O   LEU A 363      -6.365  27.170   2.988  1.00  2.22           O  
ATOM   5669  CB  LEU A 363      -4.235  25.567   4.891  1.00  2.22           C  
ATOM   5670  CG  LEU A 363      -2.895  25.808   5.493  1.00  2.22           C  
ATOM   5671  CD1 LEU A 363      -2.115  24.553   5.562  1.00  2.22           C  
ATOM   5672  CD2 LEU A 363      -2.186  26.871   4.631  1.00  2.22           C  
ATOM   5673  H   LEU A 363      -5.428  26.155   7.105  1.00  2.22           H  
ATOM   5674  HA  LEU A 363      -4.685  27.651   4.778  1.00  2.22           H  
ATOM   5675 1HB  LEU A 363      -4.664  24.693   5.367  1.00  2.22           H  
ATOM   5676 2HB  LEU A 363      -4.098  25.351   3.833  1.00  2.22           H  
ATOM   5677  HG  LEU A 363      -3.001  26.147   6.480  1.00  2.22           H  
ATOM   5678 1HD1 LEU A 363      -1.149  24.770   6.012  1.00  2.22           H  
ATOM   5679 2HD1 LEU A 363      -2.634  23.852   6.166  1.00  2.22           H  
ATOM   5680 3HD1 LEU A 363      -1.981  24.132   4.635  1.00  2.22           H  
ATOM   5681 1HD2 LEU A 363      -1.199  27.075   5.025  1.00  2.22           H  
ATOM   5682 2HD2 LEU A 363      -2.092  26.528   3.618  1.00  2.22           H  
ATOM   5683 3HD2 LEU A 363      -2.775  27.787   4.633  1.00  2.22           H  
ATOM   5684  N   LYS A 364      -7.338  25.729   4.433  1.00  1.93           N  
ATOM   5685  CA  LYS A 364      -8.487  25.517   3.569  1.00  1.93           C  
ATOM   5686  C   LYS A 364      -9.278  26.815   3.453  1.00  1.93           C  
ATOM   5687  O   LYS A 364      -9.730  27.181   2.366  1.00  1.93           O  
ATOM   5688  CB  LYS A 364      -9.336  24.367   4.103  1.00  1.93           C  
ATOM   5689  CG  LYS A 364      -8.649  23.002   3.945  1.00  1.93           C  
ATOM   5690  CD  LYS A 364      -9.459  21.866   4.542  1.00  1.93           C  
ATOM   5691  CE  LYS A 364      -8.713  20.541   4.402  1.00  1.93           C  
ATOM   5692  NZ  LYS A 364      -9.452  19.411   5.027  1.00  1.93           N  
ATOM   5693  H   LYS A 364      -7.270  25.224   5.321  1.00  1.93           H  
ATOM   5694  HA  LYS A 364      -8.131  25.251   2.572  1.00  1.93           H  
ATOM   5695 1HB  LYS A 364      -9.530  24.526   5.168  1.00  1.93           H  
ATOM   5696 2HB  LYS A 364     -10.293  24.341   3.588  1.00  1.93           H  
ATOM   5697 1HG  LYS A 364      -8.490  22.804   2.885  1.00  1.93           H  
ATOM   5698 2HG  LYS A 364      -7.677  23.036   4.435  1.00  1.93           H  
ATOM   5699 1HD  LYS A 364      -9.628  22.066   5.602  1.00  1.93           H  
ATOM   5700 2HD  LYS A 364     -10.423  21.794   4.040  1.00  1.93           H  
ATOM   5701 1HE  LYS A 364      -8.567  20.327   3.345  1.00  1.93           H  
ATOM   5702 2HE  LYS A 364      -7.737  20.633   4.884  1.00  1.93           H  
ATOM   5703 1HZ  LYS A 364      -8.920  18.559   4.913  1.00  1.93           H  
ATOM   5704 2HZ  LYS A 364      -9.577  19.600   6.012  1.00  1.93           H  
ATOM   5705 3HZ  LYS A 364     -10.354  19.308   4.584  1.00  1.93           H  
ATOM   5706  N   LEU A 365      -9.391  27.553   4.563  1.00  1.69           N  
ATOM   5707  CA  LEU A 365     -10.092  28.831   4.520  1.00  1.69           C  
ATOM   5708  C   LEU A 365      -9.325  29.789   3.614  1.00  1.69           C  
ATOM   5709  O   LEU A 365      -9.920  30.564   2.865  1.00  1.69           O  
ATOM   5710  CB  LEU A 365     -10.233  29.412   5.923  1.00  1.69           C  
ATOM   5711  CG  LEU A 365     -11.157  28.626   6.848  1.00  1.69           C  
ATOM   5712  CD1 LEU A 365     -11.085  29.204   8.251  1.00  1.69           C  
ATOM   5713  CD2 LEU A 365     -12.570  28.677   6.297  1.00  1.69           C  
ATOM   5714  H   LEU A 365      -9.013  27.202   5.446  1.00  1.69           H  
ATOM   5715  HA  LEU A 365     -11.084  28.673   4.101  1.00  1.69           H  
ATOM   5716 1HB  LEU A 365      -9.252  29.453   6.380  1.00  1.69           H  
ATOM   5717 2HB  LEU A 365     -10.618  30.425   5.844  1.00  1.69           H  
ATOM   5718  HG  LEU A 365     -10.826  27.589   6.894  1.00  1.69           H  
ATOM   5719 1HD1 LEU A 365     -11.737  28.634   8.911  1.00  1.69           H  
ATOM   5720 2HD1 LEU A 365     -10.069  29.149   8.619  1.00  1.69           H  
ATOM   5721 3HD1 LEU A 365     -11.406  30.243   8.233  1.00  1.69           H  
ATOM   5722 1HD2 LEU A 365     -13.234  28.108   6.948  1.00  1.69           H  
ATOM   5723 2HD2 LEU A 365     -12.907  29.713   6.250  1.00  1.69           H  
ATOM   5724 3HD2 LEU A 365     -12.585  28.245   5.295  1.00  1.69           H  
ATOM   5725  N   GLY A 366      -7.994  29.698   3.656  1.00  1.49           N  
ATOM   5726  CA  GLY A 366      -7.107  30.501   2.836  1.00  1.49           C  
ATOM   5727  C   GLY A 366      -7.451  30.310   1.369  1.00  1.49           C  
ATOM   5728  O   GLY A 366      -7.664  31.289   0.646  1.00  1.49           O  
ATOM   5729  H   GLY A 366      -7.570  29.057   4.320  1.00  1.49           H  
ATOM   5730 1HA  GLY A 366      -7.198  31.551   3.111  1.00  1.49           H  
ATOM   5731 2HA  GLY A 366      -6.078  30.194   3.019  1.00  1.49           H  
ATOM   5732  N   GLU A 367      -7.516  29.050   0.925  1.00  1.30           N  
ATOM   5733  CA  GLU A 367      -7.862  28.782  -0.467  1.00  1.30           C  
ATOM   5734  C   GLU A 367      -9.250  29.296  -0.813  1.00  1.30           C  
ATOM   5735  O   GLU A 367      -9.460  29.842  -1.900  1.00  1.30           O  
ATOM   5736  CB  GLU A 367      -7.802  27.289  -0.796  1.00  1.30           C  
ATOM   5737  CG  GLU A 367      -6.424  26.710  -0.869  1.00  1.30           C  
ATOM   5738  CD  GLU A 367      -6.416  25.263  -1.207  1.00  1.30           C  
ATOM   5739  OE1 GLU A 367      -7.452  24.647  -1.201  1.00  1.30           O  
ATOM   5740  OE2 GLU A 367      -5.363  24.767  -1.513  1.00  1.30           O  
ATOM   5741  H   GLU A 367      -7.310  28.288   1.576  1.00  1.30           H  
ATOM   5742  HA  GLU A 367      -7.145  29.299  -1.100  1.00  1.30           H  
ATOM   5743 1HB  GLU A 367      -8.354  26.736  -0.031  1.00  1.30           H  
ATOM   5744 2HB  GLU A 367      -8.296  27.108  -1.750  1.00  1.30           H  
ATOM   5745 1HG  GLU A 367      -5.874  27.245  -1.629  1.00  1.30           H  
ATOM   5746 2HG  GLU A 367      -5.932  26.861   0.092  1.00  1.30           H  
ATOM   5747  N   GLU A 368     -10.206  29.176   0.110  1.00  1.14           N  
ATOM   5748  CA  GLU A 368     -11.536  29.672  -0.209  1.00  1.14           C  
ATOM   5749  C   GLU A 368     -11.525  31.199  -0.360  1.00  1.14           C  
ATOM   5750  O   GLU A 368     -12.180  31.739  -1.261  1.00  1.14           O  
ATOM   5751  CB  GLU A 368     -12.553  29.233   0.851  1.00  1.14           C  
ATOM   5752  CG  GLU A 368     -12.853  27.718   0.867  1.00  1.14           C  
ATOM   5753  CD  GLU A 368     -13.462  27.196  -0.431  1.00  1.14           C  
ATOM   5754  OE1 GLU A 368     -14.428  27.756  -0.886  1.00  1.14           O  
ATOM   5755  OE2 GLU A 368     -12.944  26.230  -0.972  1.00  1.14           O  
ATOM   5756  H   GLU A 368     -10.014  28.709   1.000  1.00  1.14           H  
ATOM   5757  HA  GLU A 368     -11.841  29.247  -1.160  1.00  1.14           H  
ATOM   5758 1HB  GLU A 368     -12.182  29.508   1.839  1.00  1.14           H  
ATOM   5759 2HB  GLU A 368     -13.492  29.762   0.696  1.00  1.14           H  
ATOM   5760 1HG  GLU A 368     -11.923  27.186   1.049  1.00  1.14           H  
ATOM   5761 2HG  GLU A 368     -13.526  27.503   1.696  1.00  1.14           H  
ATOM   5762  N   LYS A 369     -10.738  31.897   0.474  1.00  1.00           N  
ATOM   5763  CA  LYS A 369     -10.646  33.350   0.372  1.00  1.00           C  
ATOM   5764  C   LYS A 369      -9.951  33.736  -0.923  1.00  1.00           C  
ATOM   5765  O   LYS A 369     -10.390  34.659  -1.606  1.00  1.00           O  
ATOM   5766  CB  LYS A 369      -9.909  33.948   1.569  1.00  1.00           C  
ATOM   5767  CG  LYS A 369     -10.685  33.893   2.882  1.00  1.00           C  
ATOM   5768  CD  LYS A 369      -9.878  34.481   4.029  1.00  1.00           C  
ATOM   5769  CE  LYS A 369     -10.640  34.389   5.344  1.00  1.00           C  
ATOM   5770  NZ  LYS A 369      -9.852  34.939   6.487  1.00  1.00           N  
ATOM   5771  H   LYS A 369     -10.230  31.405   1.209  1.00  1.00           H  
ATOM   5772  HA  LYS A 369     -11.653  33.761   0.351  1.00  1.00           H  
ATOM   5773 1HB  LYS A 369      -8.973  33.405   1.719  1.00  1.00           H  
ATOM   5774 2HB  LYS A 369      -9.654  34.988   1.360  1.00  1.00           H  
ATOM   5775 1HG  LYS A 369     -11.613  34.451   2.776  1.00  1.00           H  
ATOM   5776 2HG  LYS A 369     -10.932  32.859   3.112  1.00  1.00           H  
ATOM   5777 1HD  LYS A 369      -8.938  33.933   4.124  1.00  1.00           H  
ATOM   5778 2HD  LYS A 369      -9.652  35.527   3.818  1.00  1.00           H  
ATOM   5779 1HE  LYS A 369     -11.572  34.947   5.255  1.00  1.00           H  
ATOM   5780 2HE  LYS A 369     -10.872  33.341   5.546  1.00  1.00           H  
ATOM   5781 1HZ  LYS A 369     -10.391  34.859   7.338  1.00  1.00           H  
ATOM   5782 2HZ  LYS A 369      -8.991  34.421   6.584  1.00  1.00           H  
ATOM   5783 3HZ  LYS A 369      -9.642  35.913   6.313  1.00  1.00           H  
ATOM   5784  N   MET A 370      -8.908  32.993  -1.303  1.00  0.89           N  
ATOM   5785  CA  MET A 370      -8.208  33.259  -2.552  1.00  0.89           C  
ATOM   5786  C   MET A 370      -9.149  33.155  -3.729  1.00  0.89           C  
ATOM   5787  O   MET A 370      -9.223  34.061  -4.559  1.00  0.89           O  
ATOM   5788  CB  MET A 370      -7.067  32.266  -2.752  1.00  0.89           C  
ATOM   5789  CG  MET A 370      -6.367  32.377  -4.102  1.00  0.89           C  
ATOM   5790  SD  MET A 370      -5.126  31.097  -4.362  1.00  0.89           S  
ATOM   5791  CE  MET A 370      -6.195  29.649  -4.448  1.00  0.89           C  
ATOM   5792  H   MET A 370      -8.579  32.242  -0.695  1.00  0.89           H  
ATOM   5793  HA  MET A 370      -7.813  34.275  -2.522  1.00  0.89           H  
ATOM   5794 1HB  MET A 370      -6.328  32.395  -1.962  1.00  0.89           H  
ATOM   5795 2HB  MET A 370      -7.454  31.256  -2.666  1.00  0.89           H  
ATOM   5796 1HG  MET A 370      -7.116  32.286  -4.885  1.00  0.89           H  
ATOM   5797 2HG  MET A 370      -5.906  33.331  -4.202  1.00  0.89           H  
ATOM   5798 1HE  MET A 370      -5.589  28.758  -4.607  1.00  0.89           H  
ATOM   5799 2HE  MET A 370      -6.750  29.548  -3.514  1.00  0.89           H  
ATOM   5800 3HE  MET A 370      -6.901  29.764  -5.270  1.00  0.89           H  
ATOM   5801  N   LYS A 371      -9.896  32.055  -3.800  1.00  0.80           N  
ATOM   5802  CA  LYS A 371     -10.797  31.861  -4.921  1.00  0.80           C  
ATOM   5803  C   LYS A 371     -11.870  32.947  -4.949  1.00  0.80           C  
ATOM   5804  O   LYS A 371     -12.198  33.472  -6.021  1.00  0.80           O  
ATOM   5805  CB  LYS A 371     -11.423  30.476  -4.838  1.00  0.80           C  
ATOM   5806  CG  LYS A 371     -10.450  29.330  -5.132  1.00  0.80           C  
ATOM   5807  CD  LYS A 371     -11.180  28.003  -5.182  1.00  0.80           C  
ATOM   5808  CE  LYS A 371     -11.664  27.617  -3.786  1.00  0.80           C  
ATOM   5809  NZ  LYS A 371     -12.309  26.273  -3.744  1.00  0.80           N  
ATOM   5810  H   LYS A 371      -9.815  31.335  -3.081  1.00  0.80           H  
ATOM   5811  HA  LYS A 371     -10.219  31.932  -5.842  1.00  0.80           H  
ATOM   5812 1HB  LYS A 371     -11.818  30.322  -3.828  1.00  0.80           H  
ATOM   5813 2HB  LYS A 371     -12.256  30.405  -5.533  1.00  0.80           H  
ATOM   5814 1HG  LYS A 371      -9.954  29.510  -6.081  1.00  0.80           H  
ATOM   5815 2HG  LYS A 371      -9.690  29.292  -4.353  1.00  0.80           H  
ATOM   5816 1HD  LYS A 371     -12.035  28.077  -5.853  1.00  0.80           H  
ATOM   5817 2HD  LYS A 371     -10.508  27.230  -5.554  1.00  0.80           H  
ATOM   5818 1HE  LYS A 371     -10.814  27.619  -3.100  1.00  0.80           H  
ATOM   5819 2HE  LYS A 371     -12.388  28.359  -3.448  1.00  0.80           H  
ATOM   5820 1HZ  LYS A 371     -12.605  26.110  -2.766  1.00  0.80           H  
ATOM   5821 2HZ  LYS A 371     -13.113  26.253  -4.347  1.00  0.80           H  
ATOM   5822 3HZ  LYS A 371     -11.654  25.565  -4.024  1.00  0.80           H  
ATOM   5823  N   ARG A 372     -12.390  33.315  -3.770  1.00  0.73           N  
ATOM   5824  CA  ARG A 372     -13.380  34.376  -3.677  1.00  0.73           C  
ATOM   5825  C   ARG A 372     -12.812  35.687  -4.194  1.00  0.73           C  
ATOM   5826  O   ARG A 372     -13.449  36.377  -4.993  1.00  0.73           O  
ATOM   5827  CB  ARG A 372     -13.845  34.559  -2.244  1.00  0.73           C  
ATOM   5828  CG  ARG A 372     -14.890  35.620  -2.056  1.00  0.73           C  
ATOM   5829  CD  ARG A 372     -15.286  35.787  -0.635  1.00  0.73           C  
ATOM   5830  NE  ARG A 372     -14.193  36.273   0.207  1.00  0.73           N  
ATOM   5831  CZ  ARG A 372     -14.293  36.434   1.545  1.00  0.73           C  
ATOM   5832  NH1 ARG A 372     -15.422  36.159   2.150  1.00  0.73           N  
ATOM   5833  NH2 ARG A 372     -13.271  36.877   2.255  1.00  0.73           N  
ATOM   5834  H   ARG A 372     -12.106  32.839  -2.912  1.00  0.73           H  
ATOM   5835  HA  ARG A 372     -14.239  34.102  -4.289  1.00  0.73           H  
ATOM   5836 1HB  ARG A 372     -14.238  33.618  -1.864  1.00  0.73           H  
ATOM   5837 2HB  ARG A 372     -12.992  34.827  -1.623  1.00  0.73           H  
ATOM   5838 1HG  ARG A 372     -14.511  36.573  -2.425  1.00  0.73           H  
ATOM   5839 2HG  ARG A 372     -15.773  35.338  -2.616  1.00  0.73           H  
ATOM   5840 1HD  ARG A 372     -16.107  36.497  -0.575  1.00  0.73           H  
ATOM   5841 2HD  ARG A 372     -15.616  34.828  -0.240  1.00  0.73           H  
ATOM   5842  HE  ARG A 372     -13.309  36.490  -0.237  1.00  0.73           H  
ATOM   5843 1HH1 ARG A 372     -16.223  35.840   1.620  1.00  0.73           H  
ATOM   5844 2HH1 ARG A 372     -15.512  36.307   3.142  1.00  0.73           H  
ATOM   5845 1HH2 ARG A 372     -12.402  37.105   1.806  1.00  0.73           H  
ATOM   5846 2HH2 ARG A 372     -13.372  37.000   3.257  1.00  0.73           H  
ATOM   5847  N   TRP A 373     -11.592  36.018  -3.760  1.00  0.68           N  
ATOM   5848  CA  TRP A 373     -10.961  37.255  -4.172  1.00  0.68           C  
ATOM   5849  C   TRP A 373     -10.768  37.268  -5.663  1.00  0.68           C  
ATOM   5850  O   TRP A 373     -11.007  38.281  -6.315  1.00  0.68           O  
ATOM   5851  CB  TRP A 373      -9.602  37.424  -3.524  1.00  0.68           C  
ATOM   5852  CG  TRP A 373      -9.655  37.658  -2.073  1.00  0.68           C  
ATOM   5853  CD1 TRP A 373     -10.752  37.953  -1.307  1.00  0.68           C  
ATOM   5854  CD2 TRP A 373      -8.523  37.679  -1.185  1.00  0.68           C  
ATOM   5855  NE1 TRP A 373     -10.368  38.155  -0.001  1.00  0.68           N  
ATOM   5856  CE2 TRP A 373      -9.005  37.994   0.088  1.00  0.68           C  
ATOM   5857  CE3 TRP A 373      -7.153  37.474  -1.369  1.00  0.68           C  
ATOM   5858  CZ2 TRP A 373      -8.163  38.111   1.177  1.00  0.68           C  
ATOM   5859  CZ3 TRP A 373      -6.313  37.587  -0.280  1.00  0.68           C  
ATOM   5860  CH2 TRP A 373      -6.804  37.900   0.962  1.00  0.68           C  
ATOM   5861  H   TRP A 373     -11.104  35.407  -3.108  1.00  0.68           H  
ATOM   5862  HA  TRP A 373     -11.600  38.086  -3.891  1.00  0.68           H  
ATOM   5863 1HB  TRP A 373      -9.005  36.529  -3.701  1.00  0.68           H  
ATOM   5864 2HB  TRP A 373      -9.080  38.261  -3.989  1.00  0.68           H  
ATOM   5865  HD1 TRP A 373     -11.771  38.033  -1.681  1.00  0.68           H  
ATOM   5866  HE1 TRP A 373     -10.974  38.402   0.767  1.00  0.68           H  
ATOM   5867  HE3 TRP A 373      -6.757  37.231  -2.354  1.00  0.68           H  
ATOM   5868  HZ2 TRP A 373      -8.534  38.362   2.172  1.00  0.68           H  
ATOM   5869  HZ3 TRP A 373      -5.244  37.429  -0.434  1.00  0.68           H  
ATOM   5870  HH2 TRP A 373      -6.112  37.987   1.799  1.00  0.68           H  
ATOM   5871  N   MET A 374     -10.347  36.138  -6.223  1.00  0.64           N  
ATOM   5872  CA  MET A 374     -10.140  36.076  -7.653  1.00  0.64           C  
ATOM   5873  C   MET A 374     -11.453  36.332  -8.378  1.00  0.64           C  
ATOM   5874  O   MET A 374     -11.483  37.106  -9.329  1.00  0.64           O  
ATOM   5875  CB  MET A 374      -9.503  34.744  -8.033  1.00  0.64           C  
ATOM   5876  CG  MET A 374      -8.045  34.618  -7.558  1.00  0.64           C  
ATOM   5877  SD  MET A 374      -7.332  33.006  -7.840  1.00  0.64           S  
ATOM   5878  CE  MET A 374      -7.259  33.084  -9.603  1.00  0.64           C  
ATOM   5879  H   MET A 374     -10.148  35.321  -5.644  1.00  0.64           H  
ATOM   5880  HA  MET A 374      -9.451  36.866  -7.934  1.00  0.64           H  
ATOM   5881 1HB  MET A 374     -10.069  33.936  -7.574  1.00  0.64           H  
ATOM   5882 2HB  MET A 374      -9.547  34.602  -9.111  1.00  0.64           H  
ATOM   5883 1HG  MET A 374      -7.430  35.357  -8.062  1.00  0.64           H  
ATOM   5884 2HG  MET A 374      -8.007  34.821  -6.503  1.00  0.64           H  
ATOM   5885 1HE  MET A 374      -6.829  32.165  -9.993  1.00  0.64           H  
ATOM   5886 2HE  MET A 374      -8.267  33.218 -10.009  1.00  0.64           H  
ATOM   5887 3HE  MET A 374      -6.650  33.933  -9.892  1.00  0.64           H  
ATOM   5888  N   ALA A 375     -12.561  35.747  -7.897  1.00  0.61           N  
ATOM   5889  CA  ALA A 375     -13.859  35.981  -8.538  1.00  0.61           C  
ATOM   5890  C   ALA A 375     -14.223  37.467  -8.501  1.00  0.61           C  
ATOM   5891  O   ALA A 375     -14.737  38.033  -9.477  1.00  0.61           O  
ATOM   5892  CB  ALA A 375     -14.940  35.173  -7.835  1.00  0.61           C  
ATOM   5893  H   ALA A 375     -12.494  35.105  -7.105  1.00  0.61           H  
ATOM   5894  HA  ALA A 375     -13.785  35.670  -9.580  1.00  0.61           H  
ATOM   5895 1HB  ALA A 375     -15.903  35.338  -8.324  1.00  0.61           H  
ATOM   5896 2HB  ALA A 375     -14.684  34.116  -7.876  1.00  0.61           H  
ATOM   5897 3HB  ALA A 375     -15.010  35.486  -6.795  1.00  0.61           H  
ATOM   5898  N   ILE A 376     -13.912  38.117  -7.382  1.00  0.60           N  
ATOM   5899  CA  ILE A 376     -14.197  39.534  -7.238  1.00  0.60           C  
ATOM   5900  C   ILE A 376     -13.373  40.345  -8.223  1.00  0.60           C  
ATOM   5901  O   ILE A 376     -13.906  41.159  -8.979  1.00  0.60           O  
ATOM   5902  CB  ILE A 376     -13.934  39.996  -5.797  1.00  0.60           C  
ATOM   5903  CG1 ILE A 376     -14.960  39.368  -4.860  1.00  0.60           C  
ATOM   5904  CG2 ILE A 376     -13.976  41.463  -5.735  1.00  0.60           C  
ATOM   5905  CD1 ILE A 376     -14.620  39.513  -3.389  1.00  0.60           C  
ATOM   5906  H   ILE A 376     -13.501  37.599  -6.602  1.00  0.60           H  
ATOM   5907  HA  ILE A 376     -15.242  39.705  -7.458  1.00  0.60           H  
ATOM   5908  HB  ILE A 376     -12.958  39.652  -5.477  1.00  0.60           H  
ATOM   5909 1HG1 ILE A 376     -15.926  39.841  -5.036  1.00  0.60           H  
ATOM   5910 2HG1 ILE A 376     -15.049  38.310  -5.096  1.00  0.60           H  
ATOM   5911 1HG2 ILE A 376     -13.786  41.797  -4.721  1.00  0.60           H  
ATOM   5912 2HG2 ILE A 376     -13.207  41.837  -6.398  1.00  0.60           H  
ATOM   5913 3HG2 ILE A 376     -14.950  41.812  -6.060  1.00  0.60           H  
ATOM   5914 1HD1 ILE A 376     -15.405  39.046  -2.799  1.00  0.60           H  
ATOM   5915 2HD1 ILE A 376     -13.672  39.026  -3.182  1.00  0.60           H  
ATOM   5916 3HD1 ILE A 376     -14.548  40.556  -3.131  1.00  0.60           H  
ATOM   5917  N   ILE A 377     -12.089  40.038  -8.297  1.00  0.60           N  
ATOM   5918  CA  ILE A 377     -11.178  40.726  -9.190  1.00  0.60           C  
ATOM   5919  C   ILE A 377     -11.563  40.560 -10.651  1.00  0.60           C  
ATOM   5920  O   ILE A 377     -11.644  41.541 -11.385  1.00  0.60           O  
ATOM   5921  CB  ILE A 377      -9.770  40.176  -8.964  1.00  0.60           C  
ATOM   5922  CG1 ILE A 377      -9.313  40.621  -7.593  1.00  0.60           C  
ATOM   5923  CG2 ILE A 377      -8.848  40.613 -10.061  1.00  0.60           C  
ATOM   5924  CD1 ILE A 377      -8.100  39.926  -7.054  1.00  0.60           C  
ATOM   5925  H   ILE A 377     -11.720  39.324  -7.670  1.00  0.60           H  
ATOM   5926  HA  ILE A 377     -11.193  41.783  -8.943  1.00  0.60           H  
ATOM   5927  HB  ILE A 377      -9.808  39.092  -8.948  1.00  0.60           H  
ATOM   5928 1HG1 ILE A 377      -9.097  41.658  -7.643  1.00  0.60           H  
ATOM   5929 2HG1 ILE A 377     -10.134  40.474  -6.908  1.00  0.60           H  
ATOM   5930 1HG2 ILE A 377      -7.898  40.226  -9.884  1.00  0.60           H  
ATOM   5931 2HG2 ILE A 377      -9.214  40.250 -11.019  1.00  0.60           H  
ATOM   5932 3HG2 ILE A 377      -8.790  41.655 -10.084  1.00  0.60           H  
ATOM   5933 1HD1 ILE A 377      -7.868  40.322  -6.070  1.00  0.60           H  
ATOM   5934 2HD1 ILE A 377      -8.295  38.859  -6.972  1.00  0.60           H  
ATOM   5935 3HD1 ILE A 377      -7.268  40.093  -7.708  1.00  0.60           H  
ATOM   5936  N   GLU A 378     -11.887  39.338 -11.055  1.00  0.60           N  
ATOM   5937  CA  GLU A 378     -12.266  39.042 -12.430  1.00  0.60           C  
ATOM   5938  C   GLU A 378     -13.507  39.821 -12.868  1.00  0.60           C  
ATOM   5939  O   GLU A 378     -13.620  40.198 -14.034  1.00  0.60           O  
ATOM   5940  CB  GLU A 378     -12.488  37.536 -12.595  1.00  0.60           C  
ATOM   5941  CG  GLU A 378     -11.199  36.718 -12.522  1.00  0.60           C  
ATOM   5942  CD  GLU A 378     -11.409  35.218 -12.507  1.00  0.60           C  
ATOM   5943  OE1 GLU A 378     -12.534  34.774 -12.475  1.00  0.60           O  
ATOM   5944  OE2 GLU A 378     -10.418  34.514 -12.520  1.00  0.60           O  
ATOM   5945  H   GLU A 378     -11.830  38.571 -10.387  1.00  0.60           H  
ATOM   5946  HA  GLU A 378     -11.443  39.339 -13.078  1.00  0.60           H  
ATOM   5947 1HB  GLU A 378     -13.152  37.182 -11.802  1.00  0.60           H  
ATOM   5948 2HB  GLU A 378     -12.974  37.336 -13.548  1.00  0.60           H  
ATOM   5949 1HG  GLU A 378     -10.587  36.971 -13.385  1.00  0.60           H  
ATOM   5950 2HG  GLU A 378     -10.651  37.016 -11.641  1.00  0.60           H  
ATOM   5951  N   SER A 379     -14.434  40.072 -11.939  1.00  0.62           N  
ATOM   5952  CA  SER A 379     -15.649  40.814 -12.260  1.00  0.62           C  
ATOM   5953  C   SER A 379     -15.443  42.340 -12.384  1.00  0.62           C  
ATOM   5954  O   SER A 379     -16.363  43.052 -12.797  1.00  0.62           O  
ATOM   5955  CB  SER A 379     -16.705  40.546 -11.215  1.00  0.62           C  
ATOM   5956  OG  SER A 379     -16.390  41.140  -9.991  1.00  0.62           O  
ATOM   5957  H   SER A 379     -14.313  39.702 -10.993  1.00  0.62           H  
ATOM   5958  HA  SER A 379     -16.015  40.449 -13.218  1.00  0.62           H  
ATOM   5959 1HB  SER A 379     -17.672  40.909 -11.557  1.00  0.62           H  
ATOM   5960 2HB  SER A 379     -16.794  39.469 -11.073  1.00  0.62           H  
ATOM   5961  HG  SER A 379     -15.430  41.010  -9.822  1.00  0.62           H  
ATOM   5962  N   MET A 380     -14.271  42.849 -11.987  1.00  0.64           N  
ATOM   5963  CA  MET A 380     -13.967  44.283 -12.038  1.00  0.64           C  
ATOM   5964  C   MET A 380     -13.391  44.697 -13.387  1.00  0.64           C  
ATOM   5965  O   MET A 380     -12.781  43.891 -14.091  1.00  0.64           O  
ATOM   5966  CB  MET A 380     -12.996  44.673 -10.936  1.00  0.64           C  
ATOM   5967  CG  MET A 380     -13.531  44.583  -9.555  1.00  0.64           C  
ATOM   5968  SD  MET A 380     -12.344  45.102  -8.317  1.00  0.64           S  
ATOM   5969  CE  MET A 380     -13.237  44.945  -6.766  1.00  0.64           C  
ATOM   5970  H   MET A 380     -13.529  42.223 -11.671  1.00  0.64           H  
ATOM   5971  HA  MET A 380     -14.893  44.839 -11.893  1.00  0.64           H  
ATOM   5972 1HB  MET A 380     -12.165  44.009 -10.993  1.00  0.64           H  
ATOM   5973 2HB  MET A 380     -12.626  45.685 -11.106  1.00  0.64           H  
ATOM   5974 1HG  MET A 380     -14.378  45.206  -9.507  1.00  0.64           H  
ATOM   5975 2HG  MET A 380     -13.834  43.567  -9.344  1.00  0.64           H  
ATOM   5976 1HE  MET A 380     -12.605  45.210  -5.937  1.00  0.64           H  
ATOM   5977 2HE  MET A 380     -14.087  45.581  -6.758  1.00  0.64           H  
ATOM   5978 3HE  MET A 380     -13.561  43.955  -6.654  1.00  0.64           H  
ATOM   5979  N   THR A 381     -13.557  45.966 -13.752  1.00  0.66           N  
ATOM   5980  CA  THR A 381     -12.955  46.446 -14.988  1.00  0.66           C  
ATOM   5981  C   THR A 381     -11.483  46.705 -14.774  1.00  0.66           C  
ATOM   5982  O   THR A 381     -11.035  46.820 -13.635  1.00  0.66           O  
ATOM   5983  CB  THR A 381     -13.616  47.752 -15.441  1.00  0.66           C  
ATOM   5984  OG1 THR A 381     -13.400  48.753 -14.421  1.00  0.66           O  
ATOM   5985  CG2 THR A 381     -15.107  47.548 -15.636  1.00  0.66           C  
ATOM   5986  H   THR A 381     -14.081  46.621 -13.159  1.00  0.66           H  
ATOM   5987  HA  THR A 381     -13.072  45.686 -15.762  1.00  0.66           H  
ATOM   5988  HB  THR A 381     -13.165  48.085 -16.372  1.00  0.66           H  
ATOM   5989  HG1 THR A 381     -13.949  48.503 -13.631  1.00  0.66           H  
ATOM   5990 1HG2 THR A 381     -15.568  48.486 -15.945  1.00  0.66           H  
ATOM   5991 2HG2 THR A 381     -15.274  46.790 -16.400  1.00  0.66           H  
ATOM   5992 3HG2 THR A 381     -15.550  47.219 -14.693  1.00  0.66           H  
ATOM   5993  N   TYR A 382     -10.727  46.873 -15.851  1.00  0.69           N  
ATOM   5994  CA  TYR A 382      -9.315  47.154 -15.663  1.00  0.69           C  
ATOM   5995  C   TYR A 382      -9.099  48.471 -14.940  1.00  0.69           C  
ATOM   5996  O   TYR A 382      -8.210  48.569 -14.100  1.00  0.69           O  
ATOM   5997  CB  TYR A 382      -8.563  47.111 -16.984  1.00  0.69           C  
ATOM   5998  CG  TYR A 382      -8.377  45.697 -17.474  1.00  0.69           C  
ATOM   5999  CD1 TYR A 382      -8.797  45.324 -18.738  1.00  0.69           C  
ATOM   6000  CD2 TYR A 382      -7.800  44.763 -16.631  1.00  0.69           C  
ATOM   6001  CE1 TYR A 382      -8.626  44.017 -19.160  1.00  0.69           C  
ATOM   6002  CE2 TYR A 382      -7.628  43.463 -17.045  1.00  0.69           C  
ATOM   6003  CZ  TYR A 382      -8.037  43.086 -18.306  1.00  0.69           C  
ATOM   6004  OH  TYR A 382      -7.870  41.784 -18.726  1.00  0.69           O  
ATOM   6005  H   TYR A 382     -11.119  46.780 -16.777  1.00  0.69           H  
ATOM   6006  HA  TYR A 382      -8.898  46.372 -15.030  1.00  0.69           H  
ATOM   6007 1HB  TYR A 382      -9.105  47.676 -17.742  1.00  0.69           H  
ATOM   6008 2HB  TYR A 382      -7.578  47.568 -16.862  1.00  0.69           H  
ATOM   6009  HD1 TYR A 382      -9.259  46.056 -19.401  1.00  0.69           H  
ATOM   6010  HD2 TYR A 382      -7.484  45.060 -15.638  1.00  0.69           H  
ATOM   6011  HE1 TYR A 382      -8.953  43.719 -20.156  1.00  0.69           H  
ATOM   6012  HE2 TYR A 382      -7.172  42.733 -16.375  1.00  0.69           H  
ATOM   6013  HH  TYR A 382      -8.223  41.687 -19.614  1.00  0.69           H  
ATOM   6014  N   GLU A 383      -9.920  49.482 -15.231  1.00  0.72           N  
ATOM   6015  CA  GLU A 383      -9.748  50.758 -14.549  1.00  0.72           C  
ATOM   6016  C   GLU A 383      -9.885  50.563 -13.045  1.00  0.72           C  
ATOM   6017  O   GLU A 383      -9.042  51.034 -12.278  1.00  0.72           O  
ATOM   6018  CB  GLU A 383     -10.773  51.791 -15.032  1.00  0.72           C  
ATOM   6019  CG  GLU A 383     -10.626  53.172 -14.386  1.00  0.72           C  
ATOM   6020  CD  GLU A 383     -11.605  54.195 -14.928  1.00  0.72           C  
ATOM   6021  OE1 GLU A 383     -12.403  53.848 -15.766  1.00  0.72           O  
ATOM   6022  OE2 GLU A 383     -11.545  55.325 -14.503  1.00  0.72           O  
ATOM   6023  H   GLU A 383     -10.651  49.362 -15.917  1.00  0.72           H  
ATOM   6024  HA  GLU A 383      -8.744  51.131 -14.755  1.00  0.72           H  
ATOM   6025 1HB  GLU A 383     -10.686  51.911 -16.112  1.00  0.72           H  
ATOM   6026 2HB  GLU A 383     -11.780  51.425 -14.822  1.00  0.72           H  
ATOM   6027 1HG  GLU A 383     -10.785  53.070 -13.309  1.00  0.72           H  
ATOM   6028 2HG  GLU A 383      -9.610  53.529 -14.541  1.00  0.72           H  
ATOM   6029  N   GLU A 384     -10.913  49.813 -12.635  1.00  0.76           N  
ATOM   6030  CA  GLU A 384     -11.145  49.543 -11.218  1.00  0.76           C  
ATOM   6031  C   GLU A 384     -10.009  48.742 -10.584  1.00  0.76           C  
ATOM   6032  O   GLU A 384      -9.613  48.995  -9.450  1.00  0.76           O  
ATOM   6033  CB  GLU A 384     -12.489  48.825 -11.075  1.00  0.76           C  
ATOM   6034  CG  GLU A 384     -13.684  49.721 -11.341  1.00  0.76           C  
ATOM   6035  CD  GLU A 384     -14.966  49.003 -11.517  1.00  0.76           C  
ATOM   6036  OE1 GLU A 384     -14.974  47.987 -12.186  1.00  0.76           O  
ATOM   6037  OE2 GLU A 384     -15.952  49.479 -11.013  1.00  0.76           O  
ATOM   6038  H   GLU A 384     -11.570  49.429 -13.324  1.00  0.76           H  
ATOM   6039  HA  GLU A 384     -11.201  50.494 -10.699  1.00  0.76           H  
ATOM   6040 1HB  GLU A 384     -12.528  48.009 -11.791  1.00  0.76           H  
ATOM   6041 2HB  GLU A 384     -12.584  48.394 -10.099  1.00  0.76           H  
ATOM   6042 1HG  GLU A 384     -13.799  50.380 -10.499  1.00  0.76           H  
ATOM   6043 2HG  GLU A 384     -13.480  50.336 -12.218  1.00  0.76           H  
ATOM   6044  N   LEU A 385      -9.442  47.804 -11.331  1.00  0.79           N  
ATOM   6045  CA  LEU A 385      -8.343  47.001 -10.813  1.00  0.79           C  
ATOM   6046  C   LEU A 385      -7.029  47.793 -10.692  1.00  0.79           C  
ATOM   6047  O   LEU A 385      -6.231  47.589  -9.761  1.00  0.79           O  
ATOM   6048  CB  LEU A 385      -8.143  45.786 -11.711  1.00  0.79           C  
ATOM   6049  CG  LEU A 385      -9.270  44.800 -11.686  1.00  0.79           C  
ATOM   6050  CD1 LEU A 385      -9.029  43.708 -12.713  1.00  0.79           C  
ATOM   6051  CD2 LEU A 385      -9.363  44.274 -10.300  1.00  0.79           C  
ATOM   6052  H   LEU A 385      -9.813  47.616 -12.263  1.00  0.79           H  
ATOM   6053  HA  LEU A 385      -8.625  46.658  -9.823  1.00  0.79           H  
ATOM   6054 1HB  LEU A 385      -7.972  46.115 -12.735  1.00  0.79           H  
ATOM   6055 2HB  LEU A 385      -7.285  45.266 -11.353  1.00  0.79           H  
ATOM   6056  HG  LEU A 385     -10.199  45.288 -11.944  1.00  0.79           H  
ATOM   6057 1HD1 LEU A 385      -9.863  42.999 -12.684  1.00  0.79           H  
ATOM   6058 2HD1 LEU A 385      -8.972  44.154 -13.705  1.00  0.79           H  
ATOM   6059 3HD1 LEU A 385      -8.103  43.190 -12.489  1.00  0.79           H  
ATOM   6060 1HD2 LEU A 385     -10.162  43.558 -10.224  1.00  0.79           H  
ATOM   6061 2HD2 LEU A 385      -8.431  43.804 -10.042  1.00  0.79           H  
ATOM   6062 3HD2 LEU A 385      -9.553  45.099  -9.632  1.00  0.79           H  
ATOM   6063  N   ASP A 386      -6.793  48.706 -11.634  1.00  0.84           N  
ATOM   6064  CA  ASP A 386      -5.588  49.522 -11.596  1.00  0.84           C  
ATOM   6065  C   ASP A 386      -5.700  50.595 -10.516  1.00  0.84           C  
ATOM   6066  O   ASP A 386      -4.716  50.919  -9.843  1.00  0.84           O  
ATOM   6067  CB  ASP A 386      -5.329  50.216 -12.938  1.00  0.84           C  
ATOM   6068  CG  ASP A 386      -4.921  49.290 -14.110  1.00  0.84           C  
ATOM   6069  OD1 ASP A 386      -4.616  48.137 -13.895  1.00  0.84           O  
ATOM   6070  OD2 ASP A 386      -4.879  49.770 -15.221  1.00  0.84           O  
ATOM   6071  H   ASP A 386      -7.456  48.824 -12.402  1.00  0.84           H  
ATOM   6072  HA  ASP A 386      -4.740  48.884 -11.364  1.00  0.84           H  
ATOM   6073 1HB  ASP A 386      -6.246  50.741 -13.232  1.00  0.84           H  
ATOM   6074 2HB  ASP A 386      -4.558  50.971 -12.806  1.00  0.84           H  
ATOM   6075  N   ARG A 387      -6.909  51.146 -10.361  1.00  0.87           N  
ATOM   6076  CA  ARG A 387      -7.185  52.224  -9.423  1.00  0.87           C  
ATOM   6077  C   ARG A 387      -8.414  51.966  -8.532  1.00  0.87           C  
ATOM   6078  O   ARG A 387      -9.427  52.649  -8.697  1.00  0.87           O  
ATOM   6079  CB  ARG A 387      -7.407  53.532 -10.157  1.00  0.87           C  
ATOM   6080  CG  ARG A 387      -6.181  54.072 -10.887  1.00  0.87           C  
ATOM   6081  CD  ARG A 387      -5.091  54.443  -9.926  1.00  0.87           C  
ATOM   6082  NE  ARG A 387      -5.504  55.453  -8.966  1.00  0.87           N  
ATOM   6083  CZ  ARG A 387      -5.466  56.786  -9.175  1.00  0.87           C  
ATOM   6084  NH1 ARG A 387      -5.033  57.270 -10.324  1.00  0.87           N  
ATOM   6085  NH2 ARG A 387      -5.860  57.607  -8.220  1.00  0.87           N  
ATOM   6086  H   ARG A 387      -7.674  50.833 -10.959  1.00  0.87           H  
ATOM   6087  HA  ARG A 387      -6.302  52.375  -8.813  1.00  0.87           H  
ATOM   6088 1HB  ARG A 387      -8.204  53.400 -10.894  1.00  0.87           H  
ATOM   6089 2HB  ARG A 387      -7.734  54.294  -9.447  1.00  0.87           H  
ATOM   6090 1HG  ARG A 387      -5.798  53.322 -11.575  1.00  0.87           H  
ATOM   6091 2HG  ARG A 387      -6.462  54.964 -11.446  1.00  0.87           H  
ATOM   6092 1HD  ARG A 387      -4.790  53.556  -9.369  1.00  0.87           H  
ATOM   6093 2HD  ARG A 387      -4.237  54.827 -10.478  1.00  0.87           H  
ATOM   6094  HE  ARG A 387      -5.850  55.119  -8.051  1.00  0.87           H  
ATOM   6095 1HH1 ARG A 387      -4.729  56.642 -11.055  1.00  0.87           H  
ATOM   6096 2HH1 ARG A 387      -5.005  58.268 -10.473  1.00  0.87           H  
ATOM   6097 1HH2 ARG A 387      -6.188  57.225  -7.336  1.00  0.87           H  
ATOM   6098 2HH2 ARG A 387      -5.834  58.603  -8.365  1.00  0.87           H  
ATOM   6099  N   PRO A 388      -8.336  51.072  -7.522  1.00  0.91           N  
ATOM   6100  CA  PRO A 388      -9.435  50.597  -6.684  1.00  0.91           C  
ATOM   6101  C   PRO A 388     -10.120  51.700  -5.901  1.00  0.91           C  
ATOM   6102  O   PRO A 388     -11.256  51.549  -5.454  1.00  0.91           O  
ATOM   6103  CB  PRO A 388      -8.748  49.602  -5.751  1.00  0.91           C  
ATOM   6104  CG  PRO A 388      -7.302  49.976  -5.763  1.00  0.91           C  
ATOM   6105  CD  PRO A 388      -7.041  50.484  -7.160  1.00  0.91           C  
ATOM   6106  HA  PRO A 388     -10.165  50.078  -7.322  1.00  0.91           H  
ATOM   6107 1HB  PRO A 388      -9.163  49.704  -4.749  1.00  0.91           H  
ATOM   6108 2HB  PRO A 388      -8.943  48.599  -6.081  1.00  0.91           H  
ATOM   6109 1HG  PRO A 388      -7.104  50.740  -4.993  1.00  0.91           H  
ATOM   6110 2HG  PRO A 388      -6.688  49.096  -5.515  1.00  0.91           H  
ATOM   6111 1HD  PRO A 388      -6.249  51.228  -7.081  1.00  0.91           H  
ATOM   6112 2HD  PRO A 388      -6.786  49.658  -7.849  1.00  0.91           H  
ATOM   6113  N   GLU A 389      -9.455  52.837  -5.756  1.00  0.92           N  
ATOM   6114  CA  GLU A 389     -10.021  53.976  -5.051  1.00  0.92           C  
ATOM   6115  C   GLU A 389     -11.316  54.466  -5.732  1.00  0.92           C  
ATOM   6116  O   GLU A 389     -12.131  55.149  -5.111  1.00  0.92           O  
ATOM   6117  CB  GLU A 389      -9.004  55.112  -4.983  1.00  0.92           C  
ATOM   6118  CG  GLU A 389      -7.701  54.738  -4.277  1.00  0.92           C  
ATOM   6119  CD  GLU A 389      -6.651  54.159  -5.215  1.00  0.92           C  
ATOM   6120  OE1 GLU A 389      -6.669  54.479  -6.382  1.00  0.92           O  
ATOM   6121  OE2 GLU A 389      -5.842  53.367  -4.764  1.00  0.92           O  
ATOM   6122  H   GLU A 389      -8.531  52.922  -6.142  1.00  0.92           H  
ATOM   6123  HA  GLU A 389     -10.267  53.664  -4.037  1.00  0.92           H  
ATOM   6124 1HB  GLU A 389      -8.755  55.435  -5.995  1.00  0.92           H  
ATOM   6125 2HB  GLU A 389      -9.440  55.963  -4.463  1.00  0.92           H  
ATOM   6126 1HG  GLU A 389      -7.292  55.626  -3.795  1.00  0.92           H  
ATOM   6127 2HG  GLU A 389      -7.924  54.007  -3.500  1.00  0.92           H  
ATOM   6128  N   ILE A 390     -11.492  54.109  -7.015  1.00  0.91           N  
ATOM   6129  CA  ILE A 390     -12.661  54.451  -7.817  1.00  0.91           C  
ATOM   6130  C   ILE A 390     -13.899  53.640  -7.430  1.00  0.91           C  
ATOM   6131  O   ILE A 390     -15.019  53.975  -7.824  1.00  0.91           O  
ATOM   6132  CB  ILE A 390     -12.400  54.208  -9.322  1.00  0.91           C  
ATOM   6133  CG1 ILE A 390     -13.383  55.008 -10.169  1.00  0.91           C  
ATOM   6134  CG2 ILE A 390     -12.543  52.751  -9.654  1.00  0.91           C  
ATOM   6135  CD1 ILE A 390     -13.036  55.006 -11.643  1.00  0.91           C  
ATOM   6136  H   ILE A 390     -10.765  53.551  -7.466  1.00  0.91           H  
ATOM   6137  HA  ILE A 390     -12.881  55.507  -7.665  1.00  0.91           H  
ATOM   6138  HB  ILE A 390     -11.388  54.531  -9.570  1.00  0.91           H  
ATOM   6139 1HG1 ILE A 390     -14.378  54.592 -10.044  1.00  0.91           H  
ATOM   6140 2HG1 ILE A 390     -13.392  56.040  -9.819  1.00  0.91           H  
ATOM   6141 1HG2 ILE A 390     -12.342  52.607 -10.715  1.00  0.91           H  
ATOM   6142 2HG2 ILE A 390     -11.835  52.175  -9.065  1.00  0.91           H  
ATOM   6143 3HG2 ILE A 390     -13.554  52.426  -9.431  1.00  0.91           H  
ATOM   6144 1HD1 ILE A 390     -13.766  55.593 -12.198  1.00  0.91           H  
ATOM   6145 2HD1 ILE A 390     -12.043  55.437 -11.791  1.00  0.91           H  
ATOM   6146 3HD1 ILE A 390     -13.039  53.982 -12.019  1.00  0.91           H  
ATOM   6147  N   ILE A 391     -13.725  52.535  -6.709  1.00  0.88           N  
ATOM   6148  CA  ILE A 391     -14.865  51.670  -6.480  1.00  0.88           C  
ATOM   6149  C   ILE A 391     -15.775  52.131  -5.353  1.00  0.88           C  
ATOM   6150  O   ILE A 391     -15.614  51.758  -4.188  1.00  0.88           O  
ATOM   6151  CB  ILE A 391     -14.381  50.250  -6.188  1.00  0.88           C  
ATOM   6152  CG1 ILE A 391     -13.543  49.762  -7.369  1.00  0.88           C  
ATOM   6153  CG2 ILE A 391     -15.608  49.342  -5.955  1.00  0.88           C  
ATOM   6154  CD1 ILE A 391     -12.805  48.529  -7.088  1.00  0.88           C  
ATOM   6155  H   ILE A 391     -12.810  52.285  -6.337  1.00  0.88           H  
ATOM   6156  HA  ILE A 391     -15.450  51.635  -7.392  1.00  0.88           H  
ATOM   6157  HB  ILE A 391     -13.740  50.256  -5.309  1.00  0.88           H  
ATOM   6158 1HG1 ILE A 391     -14.200  49.586  -8.222  1.00  0.88           H  
ATOM   6159 2HG1 ILE A 391     -12.823  50.528  -7.633  1.00  0.88           H  
ATOM   6160 1HG2 ILE A 391     -15.295  48.325  -5.754  1.00  0.88           H  
ATOM   6161 2HG2 ILE A 391     -16.180  49.721  -5.109  1.00  0.88           H  
ATOM   6162 3HG2 ILE A 391     -16.231  49.358  -6.842  1.00  0.88           H  
ATOM   6163 1HD1 ILE A 391     -12.219  48.228  -7.943  1.00  0.88           H  
ATOM   6164 2HD1 ILE A 391     -12.140  48.717  -6.255  1.00  0.88           H  
ATOM   6165 3HD1 ILE A 391     -13.505  47.761  -6.837  1.00  0.88           H  
ATOM   6166  N   ASP A 392     -16.785  52.897  -5.751  1.00  0.83           N  
ATOM   6167  CA  ASP A 392     -17.784  53.424  -4.829  1.00  0.83           C  
ATOM   6168  C   ASP A 392     -18.851  52.365  -4.587  1.00  0.83           C  
ATOM   6169  O   ASP A 392     -18.752  51.265  -5.128  1.00  0.83           O  
ATOM   6170  CB  ASP A 392     -18.435  54.709  -5.377  1.00  0.83           C  
ATOM   6171  CG  ASP A 392     -19.364  54.516  -6.620  1.00  0.83           C  
ATOM   6172  OD1 ASP A 392     -19.733  53.385  -6.926  1.00  0.83           O  
ATOM   6173  OD2 ASP A 392     -19.727  55.504  -7.218  1.00  0.83           O  
ATOM   6174  H   ASP A 392     -16.767  53.180  -6.725  1.00  0.83           H  
ATOM   6175  HA  ASP A 392     -17.300  53.653  -3.878  1.00  0.83           H  
ATOM   6176 1HB  ASP A 392     -19.007  55.192  -4.588  1.00  0.83           H  
ATOM   6177 2HB  ASP A 392     -17.642  55.404  -5.662  1.00  0.83           H  
ATOM   6178  N   LYS A 393     -19.897  52.711  -3.832  1.00  0.77           N  
ATOM   6179  CA  LYS A 393     -20.957  51.764  -3.481  1.00  0.77           C  
ATOM   6180  C   LYS A 393     -21.746  51.202  -4.675  1.00  0.77           C  
ATOM   6181  O   LYS A 393     -22.204  50.054  -4.642  1.00  0.77           O  
ATOM   6182  CB  LYS A 393     -21.932  52.428  -2.509  1.00  0.77           C  
ATOM   6183  CG  LYS A 393     -21.358  52.673  -1.119  1.00  0.77           C  
ATOM   6184  CD  LYS A 393     -22.376  53.353  -0.207  1.00  0.77           C  
ATOM   6185  CE  LYS A 393     -21.801  53.605   1.182  1.00  0.77           C  
ATOM   6186  NZ  LYS A 393     -22.775  54.300   2.068  1.00  0.77           N  
ATOM   6187  H   LYS A 393     -19.936  53.643  -3.449  1.00  0.77           H  
ATOM   6188  HA  LYS A 393     -20.489  50.922  -2.972  1.00  0.77           H  
ATOM   6189 1HB  LYS A 393     -22.254  53.386  -2.917  1.00  0.77           H  
ATOM   6190 2HB  LYS A 393     -22.819  51.804  -2.402  1.00  0.77           H  
ATOM   6191 1HG  LYS A 393     -21.064  51.721  -0.677  1.00  0.77           H  
ATOM   6192 2HG  LYS A 393     -20.474  53.305  -1.199  1.00  0.77           H  
ATOM   6193 1HD  LYS A 393     -22.674  54.307  -0.645  1.00  0.77           H  
ATOM   6194 2HD  LYS A 393     -23.260  52.723  -0.116  1.00  0.77           H  
ATOM   6195 1HE  LYS A 393     -21.531  52.651   1.634  1.00  0.77           H  
ATOM   6196 2HE  LYS A 393     -20.905  54.219   1.092  1.00  0.77           H  
ATOM   6197 1HZ  LYS A 393     -22.359  54.448   2.977  1.00  0.77           H  
ATOM   6198 2HZ  LYS A 393     -23.024  55.192   1.663  1.00  0.77           H  
ATOM   6199 3HZ  LYS A 393     -23.605  53.734   2.168  1.00  0.77           H  
ATOM   6200  N   ARG A 394     -21.953  52.006  -5.721  1.00  0.71           N  
ATOM   6201  CA  ARG A 394     -22.731  51.518  -6.854  1.00  0.71           C  
ATOM   6202  C   ARG A 394     -21.907  50.501  -7.622  1.00  0.71           C  
ATOM   6203  O   ARG A 394     -22.403  49.438  -8.019  1.00  0.71           O  
ATOM   6204  CB  ARG A 394     -23.123  52.665  -7.773  1.00  0.71           C  
ATOM   6205  CG  ARG A 394     -24.145  53.626  -7.193  1.00  0.71           C  
ATOM   6206  CD  ARG A 394     -24.427  54.756  -8.122  1.00  0.71           C  
ATOM   6207  NE  ARG A 394     -25.414  55.678  -7.574  1.00  0.71           N  
ATOM   6208  CZ  ARG A 394     -25.784  56.842  -8.147  1.00  0.71           C  
ATOM   6209  NH1 ARG A 394     -25.244  57.221  -9.285  1.00  0.71           N  
ATOM   6210  NH2 ARG A 394     -26.692  57.604  -7.562  1.00  0.71           N  
ATOM   6211  H   ARG A 394     -21.534  52.932  -5.753  1.00  0.71           H  
ATOM   6212  HA  ARG A 394     -23.634  51.034  -6.482  1.00  0.71           H  
ATOM   6213 1HB  ARG A 394     -22.228  53.246  -8.017  1.00  0.71           H  
ATOM   6214 2HB  ARG A 394     -23.520  52.268  -8.705  1.00  0.71           H  
ATOM   6215 1HG  ARG A 394     -25.076  53.095  -6.999  1.00  0.71           H  
ATOM   6216 2HG  ARG A 394     -23.757  54.037  -6.260  1.00  0.71           H  
ATOM   6217 1HD  ARG A 394     -23.504  55.311  -8.304  1.00  0.71           H  
ATOM   6218 2HD  ARG A 394     -24.809  54.367  -9.064  1.00  0.71           H  
ATOM   6219  HE  ARG A 394     -25.856  55.425  -6.699  1.00  0.71           H  
ATOM   6220 1HH1 ARG A 394     -24.550  56.640  -9.733  1.00  0.71           H  
ATOM   6221 2HH1 ARG A 394     -25.523  58.093  -9.710  1.00  0.71           H  
ATOM   6222 1HH2 ARG A 394     -27.108  57.314  -6.688  1.00  0.71           H  
ATOM   6223 2HH2 ARG A 394     -26.970  58.475  -7.989  1.00  0.71           H  
ATOM   6224  N   ARG A 395     -20.624  50.816  -7.790  1.00  0.66           N  
ATOM   6225  CA  ARG A 395     -19.715  49.931  -8.488  1.00  0.66           C  
ATOM   6226  C   ARG A 395     -19.522  48.672  -7.671  1.00  0.66           C  
ATOM   6227  O   ARG A 395     -19.571  47.567  -8.203  1.00  0.66           O  
ATOM   6228  CB  ARG A 395     -18.387  50.622  -8.704  1.00  0.66           C  
ATOM   6229  CG  ARG A 395     -18.383  51.735  -9.737  1.00  0.66           C  
ATOM   6230  CD  ARG A 395     -17.066  52.412  -9.775  1.00  0.66           C  
ATOM   6231  NE  ARG A 395     -17.011  53.506 -10.723  1.00  0.66           N  
ATOM   6232  CZ  ARG A 395     -16.695  53.380 -12.022  1.00  0.66           C  
ATOM   6233  NH1 ARG A 395     -16.391  52.198 -12.514  1.00  0.66           N  
ATOM   6234  NH2 ARG A 395     -16.682  54.448 -12.803  1.00  0.66           N  
ATOM   6235  H   ARG A 395     -20.279  51.715  -7.429  1.00  0.66           H  
ATOM   6236  HA  ARG A 395     -20.142  49.669  -9.454  1.00  0.66           H  
ATOM   6237 1HB  ARG A 395     -18.062  51.063  -7.760  1.00  0.66           H  
ATOM   6238 2HB  ARG A 395     -17.632  49.891  -9.000  1.00  0.66           H  
ATOM   6239 1HG  ARG A 395     -18.593  51.323 -10.725  1.00  0.66           H  
ATOM   6240 2HG  ARG A 395     -19.143  52.475  -9.469  1.00  0.66           H  
ATOM   6241 1HD  ARG A 395     -16.906  52.824  -8.797  1.00  0.66           H  
ATOM   6242 2HD  ARG A 395     -16.271  51.708 -10.008  1.00  0.66           H  
ATOM   6243  HE  ARG A 395     -17.236  54.430 -10.375  1.00  0.66           H  
ATOM   6244 1HH1 ARG A 395     -16.381  51.363 -11.898  1.00  0.66           H  
ATOM   6245 2HH1 ARG A 395     -16.148  52.099 -13.487  1.00  0.66           H  
ATOM   6246 1HH2 ARG A 395     -16.913  55.355 -12.418  1.00  0.66           H  
ATOM   6247 2HH2 ARG A 395     -16.438  54.359 -13.779  1.00  0.66           H  
ATOM   6248  N   MET A 396     -19.385  48.831  -6.356  1.00  0.62           N  
ATOM   6249  CA  MET A 396     -19.164  47.720  -5.451  1.00  0.62           C  
ATOM   6250  C   MET A 396     -20.296  46.718  -5.546  1.00  0.62           C  
ATOM   6251  O   MET A 396     -20.057  45.510  -5.585  1.00  0.62           O  
ATOM   6252  CB  MET A 396     -19.011  48.244  -4.038  1.00  0.62           C  
ATOM   6253  CG  MET A 396     -18.652  47.218  -3.029  1.00  0.62           C  
ATOM   6254  SD  MET A 396     -18.433  47.905  -1.411  1.00  0.62           S  
ATOM   6255  CE  MET A 396     -16.885  48.750  -1.679  1.00  0.62           C  
ATOM   6256  H   MET A 396     -19.372  49.770  -5.965  1.00  0.62           H  
ATOM   6257  HA  MET A 396     -18.245  47.215  -5.736  1.00  0.62           H  
ATOM   6258 1HB  MET A 396     -18.253  49.021  -4.016  1.00  0.62           H  
ATOM   6259 2HB  MET A 396     -19.948  48.696  -3.726  1.00  0.62           H  
ATOM   6260 1HG  MET A 396     -19.405  46.440  -2.993  1.00  0.62           H  
ATOM   6261 2HG  MET A 396     -17.727  46.786  -3.320  1.00  0.62           H  
ATOM   6262 1HE  MET A 396     -16.575  49.246  -0.762  1.00  0.62           H  
ATOM   6263 2HE  MET A 396     -16.139  48.023  -1.970  1.00  0.62           H  
ATOM   6264 3HE  MET A 396     -17.000  49.493  -2.478  1.00  0.62           H  
ATOM   6265  N   ARG A 397     -21.534  47.212  -5.625  1.00  0.59           N  
ATOM   6266  CA  ARG A 397     -22.681  46.330  -5.760  1.00  0.59           C  
ATOM   6267  C   ARG A 397     -22.675  45.630  -7.114  1.00  0.59           C  
ATOM   6268  O   ARG A 397     -22.893  44.421  -7.191  1.00  0.59           O  
ATOM   6269  CB  ARG A 397     -23.971  47.106  -5.575  1.00  0.59           C  
ATOM   6270  CG  ARG A 397     -25.234  46.276  -5.667  1.00  0.59           C  
ATOM   6271  CD  ARG A 397     -25.307  45.240  -4.592  1.00  0.59           C  
ATOM   6272  NE  ARG A 397     -26.547  44.482  -4.661  1.00  0.59           N  
ATOM   6273  CZ  ARG A 397     -26.760  43.295  -4.060  1.00  0.59           C  
ATOM   6274  NH1 ARG A 397     -25.812  42.743  -3.340  1.00  0.59           N  
ATOM   6275  NH2 ARG A 397     -27.923  42.685  -4.199  1.00  0.59           N  
ATOM   6276  H   ARG A 397     -21.690  48.221  -5.555  1.00  0.59           H  
ATOM   6277  HA  ARG A 397     -22.634  45.567  -5.000  1.00  0.59           H  
ATOM   6278 1HB  ARG A 397     -23.958  47.598  -4.602  1.00  0.59           H  
ATOM   6279 2HB  ARG A 397     -24.026  47.892  -6.332  1.00  0.59           H  
ATOM   6280 1HG  ARG A 397     -26.102  46.927  -5.580  1.00  0.59           H  
ATOM   6281 2HG  ARG A 397     -25.253  45.774  -6.631  1.00  0.59           H  
ATOM   6282 1HD  ARG A 397     -24.474  44.544  -4.703  1.00  0.59           H  
ATOM   6283 2HD  ARG A 397     -25.252  45.720  -3.616  1.00  0.59           H  
ATOM   6284  HE  ARG A 397     -27.304  44.872  -5.206  1.00  0.59           H  
ATOM   6285 1HH1 ARG A 397     -24.929  43.215  -3.233  1.00  0.59           H  
ATOM   6286 2HH1 ARG A 397     -25.969  41.851  -2.892  1.00  0.59           H  
ATOM   6287 1HH2 ARG A 397     -28.653  43.109  -4.755  1.00  0.59           H  
ATOM   6288 2HH2 ARG A 397     -28.083  41.795  -3.752  1.00  0.59           H  
ATOM   6289  N   ARG A 398     -22.362  46.350  -8.192  1.00  0.58           N  
ATOM   6290  CA  ARG A 398     -22.341  45.707  -9.506  1.00  0.58           C  
ATOM   6291  C   ARG A 398     -21.285  44.595  -9.560  1.00  0.58           C  
ATOM   6292  O   ARG A 398     -21.518  43.522 -10.136  1.00  0.58           O  
ATOM   6293  CB  ARG A 398     -22.054  46.746 -10.578  1.00  0.58           C  
ATOM   6294  CG  ARG A 398     -23.200  47.720 -10.829  1.00  0.58           C  
ATOM   6295  CD  ARG A 398     -22.818  48.793 -11.780  1.00  0.58           C  
ATOM   6296  NE  ARG A 398     -23.909  49.724 -12.013  1.00  0.58           N  
ATOM   6297  CZ  ARG A 398     -23.790  50.892 -12.672  1.00  0.58           C  
ATOM   6298  NH1 ARG A 398     -22.622  51.259 -13.154  1.00  0.58           N  
ATOM   6299  NH2 ARG A 398     -24.846  51.670 -12.835  1.00  0.58           N  
ATOM   6300  H   ARG A 398     -22.176  47.353  -8.110  1.00  0.58           H  
ATOM   6301  HA  ARG A 398     -23.321  45.269  -9.693  1.00  0.58           H  
ATOM   6302 1HB  ARG A 398     -21.184  47.332 -10.285  1.00  0.58           H  
ATOM   6303 2HB  ARG A 398     -21.816  46.251 -11.516  1.00  0.58           H  
ATOM   6304 1HG  ARG A 398     -24.047  47.179 -11.247  1.00  0.58           H  
ATOM   6305 2HG  ARG A 398     -23.496  48.179  -9.889  1.00  0.58           H  
ATOM   6306 1HD  ARG A 398     -21.978  49.351 -11.366  1.00  0.58           H  
ATOM   6307 2HD  ARG A 398     -22.532  48.354 -12.733  1.00  0.58           H  
ATOM   6308  HE  ARG A 398     -24.822  49.476 -11.656  1.00  0.58           H  
ATOM   6309 1HH1 ARG A 398     -21.816  50.665 -13.029  1.00  0.58           H  
ATOM   6310 2HH1 ARG A 398     -22.534  52.135 -13.650  1.00  0.58           H  
ATOM   6311 1HH2 ARG A 398     -25.743  51.387 -12.466  1.00  0.58           H  
ATOM   6312 2HH2 ARG A 398     -24.756  52.544 -13.331  1.00  0.58           H  
ATOM   6313  N   ILE A 399     -20.140  44.857  -8.928  1.00  0.57           N  
ATOM   6314  CA  ILE A 399     -19.020  43.930  -8.840  1.00  0.57           C  
ATOM   6315  C   ILE A 399     -19.409  42.724  -8.000  1.00  0.57           C  
ATOM   6316  O   ILE A 399     -19.230  41.578  -8.423  1.00  0.57           O  
ATOM   6317  CB  ILE A 399     -17.822  44.660  -8.203  1.00  0.57           C  
ATOM   6318  CG1 ILE A 399     -17.319  45.759  -9.174  1.00  0.57           C  
ATOM   6319  CG2 ILE A 399     -16.720  43.685  -7.849  1.00  0.57           C  
ATOM   6320  CD1 ILE A 399     -16.418  46.791  -8.523  1.00  0.57           C  
ATOM   6321  H   ILE A 399     -20.031  45.775  -8.498  1.00  0.57           H  
ATOM   6322  HA  ILE A 399     -18.751  43.595  -9.840  1.00  0.57           H  
ATOM   6323  HB  ILE A 399     -18.157  45.156  -7.297  1.00  0.57           H  
ATOM   6324 1HG1 ILE A 399     -16.757  45.272  -9.971  1.00  0.57           H  
ATOM   6325 2HG1 ILE A 399     -18.166  46.258  -9.624  1.00  0.57           H  
ATOM   6326 1HG2 ILE A 399     -15.913  44.220  -7.391  1.00  0.57           H  
ATOM   6327 2HG2 ILE A 399     -17.096  42.936  -7.156  1.00  0.57           H  
ATOM   6328 3HG2 ILE A 399     -16.366  43.203  -8.744  1.00  0.57           H  
ATOM   6329 1HD1 ILE A 399     -16.095  47.515  -9.268  1.00  0.57           H  
ATOM   6330 2HD1 ILE A 399     -16.969  47.295  -7.750  1.00  0.57           H  
ATOM   6331 3HD1 ILE A 399     -15.579  46.334  -8.097  1.00  0.57           H  
ATOM   6332  N   ALA A 400     -19.994  42.975  -6.825  1.00  0.56           N  
ATOM   6333  CA  ALA A 400     -20.390  41.894  -5.942  1.00  0.56           C  
ATOM   6334  C   ALA A 400     -21.368  40.961  -6.630  1.00  0.56           C  
ATOM   6335  O   ALA A 400     -21.207  39.734  -6.596  1.00  0.56           O  
ATOM   6336  CB  ALA A 400     -21.032  42.465  -4.699  1.00  0.56           C  
ATOM   6337  H   ALA A 400     -20.132  43.936  -6.519  1.00  0.56           H  
ATOM   6338  HA  ALA A 400     -19.502  41.329  -5.665  1.00  0.56           H  
ATOM   6339 1HB  ALA A 400     -21.312  41.664  -4.036  1.00  0.56           H  
ATOM   6340 2HB  ALA A 400     -20.331  43.121  -4.199  1.00  0.56           H  
ATOM   6341 3HB  ALA A 400     -21.917  43.031  -4.979  1.00  0.56           H  
ATOM   6342  N   ILE A 401     -22.321  41.530  -7.368  1.00  0.56           N  
ATOM   6343  CA  ILE A 401     -23.290  40.695  -8.047  1.00  0.56           C  
ATOM   6344  C   ILE A 401     -22.618  39.850  -9.119  1.00  0.56           C  
ATOM   6345  O   ILE A 401     -22.788  38.628  -9.137  1.00  0.56           O  
ATOM   6346  CB  ILE A 401     -24.401  41.551  -8.681  1.00  0.56           C  
ATOM   6347  CG1 ILE A 401     -25.247  42.211  -7.590  1.00  0.56           C  
ATOM   6348  CG2 ILE A 401     -25.272  40.690  -9.587  1.00  0.56           C  
ATOM   6349  CD1 ILE A 401     -26.147  43.290  -8.127  1.00  0.56           C  
ATOM   6350  H   ILE A 401     -22.410  42.545  -7.402  1.00  0.56           H  
ATOM   6351  HA  ILE A 401     -23.742  40.029  -7.317  1.00  0.56           H  
ATOM   6352  HB  ILE A 401     -23.943  42.352  -9.267  1.00  0.56           H  
ATOM   6353 1HG1 ILE A 401     -25.862  41.453  -7.111  1.00  0.56           H  
ATOM   6354 2HG1 ILE A 401     -24.589  42.644  -6.840  1.00  0.56           H  
ATOM   6355 1HG2 ILE A 401     -26.044  41.310 -10.037  1.00  0.56           H  
ATOM   6356 2HG2 ILE A 401     -24.659  40.249 -10.371  1.00  0.56           H  
ATOM   6357 3HG2 ILE A 401     -25.736  39.898  -9.000  1.00  0.56           H  
ATOM   6358 1HD1 ILE A 401     -26.724  43.721  -7.323  1.00  0.56           H  
ATOM   6359 2HD1 ILE A 401     -25.534  44.064  -8.592  1.00  0.56           H  
ATOM   6360 3HD1 ILE A 401     -26.822  42.865  -8.866  1.00  0.56           H  
ATOM   6361  N   GLY A 402     -21.796  40.474  -9.967  1.00  0.57           N  
ATOM   6362  CA  GLY A 402     -21.114  39.751 -11.035  1.00  0.57           C  
ATOM   6363  C   GLY A 402     -20.226  38.620 -10.514  1.00  0.57           C  
ATOM   6364  O   GLY A 402     -20.102  37.572 -11.153  1.00  0.57           O  
ATOM   6365  H   GLY A 402     -21.661  41.485  -9.896  1.00  0.57           H  
ATOM   6366 1HA  GLY A 402     -21.855  39.347 -11.723  1.00  0.57           H  
ATOM   6367 2HA  GLY A 402     -20.505  40.455 -11.601  1.00  0.57           H  
ATOM   6368  N   SER A 403     -19.623  38.835  -9.346  1.00  0.58           N  
ATOM   6369  CA  SER A 403     -18.739  37.873  -8.702  1.00  0.58           C  
ATOM   6370  C   SER A 403     -19.440  36.775  -7.910  1.00  0.58           C  
ATOM   6371  O   SER A 403     -18.791  35.818  -7.480  1.00  0.58           O  
ATOM   6372  CB  SER A 403     -17.868  38.610  -7.734  1.00  0.58           C  
ATOM   6373  OG  SER A 403     -18.640  39.094  -6.672  1.00  0.58           O  
ATOM   6374  H   SER A 403     -19.749  39.741  -8.893  1.00  0.58           H  
ATOM   6375  HA  SER A 403     -18.124  37.410  -9.474  1.00  0.58           H  
ATOM   6376 1HB  SER A 403     -17.077  37.962  -7.360  1.00  0.58           H  
ATOM   6377 2HB  SER A 403     -17.404  39.444  -8.250  1.00  0.58           H  
ATOM   6378  HG  SER A 403     -19.519  39.318  -7.052  1.00  0.58           H  
ATOM   6379  N   GLY A 404     -20.739  36.928  -7.643  1.00  0.59           N  
ATOM   6380  CA  GLY A 404     -21.430  35.981  -6.780  1.00  0.59           C  
ATOM   6381  C   GLY A 404     -21.053  36.145  -5.291  1.00  0.59           C  
ATOM   6382  O   GLY A 404     -21.124  35.177  -4.530  1.00  0.59           O  
ATOM   6383  H   GLY A 404     -21.272  37.694  -8.056  1.00  0.59           H  
ATOM   6384 1HA  GLY A 404     -22.505  36.120  -6.898  1.00  0.59           H  
ATOM   6385 2HA  GLY A 404     -21.203  34.968  -7.105  1.00  0.59           H  
ATOM   6386  N   THR A 405     -20.624  37.352  -4.882  1.00  0.61           N  
ATOM   6387  CA  THR A 405     -20.189  37.593  -3.499  1.00  0.61           C  
ATOM   6388  C   THR A 405     -20.966  38.766  -2.879  1.00  0.61           C  
ATOM   6389  O   THR A 405     -21.868  39.323  -3.508  1.00  0.61           O  
ATOM   6390  CB  THR A 405     -18.655  37.853  -3.414  1.00  0.61           C  
ATOM   6391  OG1 THR A 405     -18.326  39.104  -4.017  1.00  0.61           O  
ATOM   6392  CG2 THR A 405     -17.865  36.753  -4.123  1.00  0.61           C  
ATOM   6393  H   THR A 405     -20.616  38.127  -5.543  1.00  0.61           H  
ATOM   6394  HA  THR A 405     -20.405  36.707  -2.906  1.00  0.61           H  
ATOM   6395  HB  THR A 405     -18.360  37.878  -2.366  1.00  0.61           H  
ATOM   6396  HG1 THR A 405     -18.396  39.027  -4.979  1.00  0.61           H  
ATOM   6397 1HG2 THR A 405     -16.805  36.959  -4.040  1.00  0.61           H  
ATOM   6398 2HG2 THR A 405     -18.089  35.791  -3.666  1.00  0.61           H  
ATOM   6399 3HG2 THR A 405     -18.138  36.726  -5.169  1.00  0.61           H  
ATOM   6400  N   SER A 406     -20.671  39.101  -1.621  1.00  0.62           N  
ATOM   6401  CA  SER A 406     -21.311  40.237  -0.953  1.00  0.62           C  
ATOM   6402  C   SER A 406     -20.517  41.520  -1.129  1.00  0.62           C  
ATOM   6403  O   SER A 406     -19.292  41.490  -1.246  1.00  0.62           O  
ATOM   6404  CB  SER A 406     -21.510  39.980   0.531  1.00  0.62           C  
ATOM   6405  OG  SER A 406     -21.953  41.157   1.173  1.00  0.62           O  
ATOM   6406  H   SER A 406     -19.938  38.601  -1.098  1.00  0.62           H  
ATOM   6407  HA  SER A 406     -22.292  40.386  -1.404  1.00  0.62           H  
ATOM   6408 1HB  SER A 406     -22.242  39.187   0.671  1.00  0.62           H  
ATOM   6409 2HB  SER A 406     -20.574  39.646   0.978  1.00  0.62           H  
ATOM   6410  HG  SER A 406     -22.171  40.900   2.080  1.00  0.62           H  
ATOM   6411  N   VAL A 407     -21.188  42.664  -1.056  1.00  0.63           N  
ATOM   6412  CA  VAL A 407     -20.470  43.938  -1.085  1.00  0.63           C  
ATOM   6413  C   VAL A 407     -19.502  44.046   0.089  1.00  0.63           C  
ATOM   6414  O   VAL A 407     -18.516  44.779   0.034  1.00  0.63           O  
ATOM   6415  CB  VAL A 407     -21.453  45.117  -1.064  1.00  0.63           C  
ATOM   6416  CG1 VAL A 407     -22.267  45.079  -2.305  1.00  0.63           C  
ATOM   6417  CG2 VAL A 407     -22.342  45.035   0.167  1.00  0.63           C  
ATOM   6418  H   VAL A 407     -22.193  42.645  -0.956  1.00  0.63           H  
ATOM   6419  HA  VAL A 407     -19.897  43.991  -2.012  1.00  0.63           H  
ATOM   6420  HB  VAL A 407     -20.899  46.051  -1.051  1.00  0.63           H  
ATOM   6421 1HG1 VAL A 407     -22.957  45.923  -2.322  1.00  0.63           H  
ATOM   6422 2HG1 VAL A 407     -21.583  45.142  -3.141  1.00  0.63           H  
ATOM   6423 3HG1 VAL A 407     -22.825  44.146  -2.351  1.00  0.63           H  
ATOM   6424 1HG2 VAL A 407     -23.037  45.872   0.167  1.00  0.63           H  
ATOM   6425 2HG2 VAL A 407     -22.901  44.099   0.153  1.00  0.63           H  
ATOM   6426 3HG2 VAL A 407     -21.736  45.077   1.074  1.00  0.63           H  
ATOM   6427  N   ASP A 408     -19.745  43.269   1.143  1.00  0.63           N  
ATOM   6428  CA  ASP A 408     -18.856  43.259   2.283  1.00  0.63           C  
ATOM   6429  C   ASP A 408     -17.551  42.534   1.944  1.00  0.63           C  
ATOM   6430  O   ASP A 408     -16.516  42.802   2.555  1.00  0.63           O  
ATOM   6431  CB  ASP A 408     -19.529  42.592   3.477  1.00  0.63           C  
ATOM   6432  CG  ASP A 408     -20.716  43.406   4.073  1.00  0.63           C  
ATOM   6433  OD1 ASP A 408     -20.870  44.588   3.772  1.00  0.63           O  
ATOM   6434  OD2 ASP A 408     -21.458  42.824   4.824  1.00  0.63           O  
ATOM   6435  H   ASP A 408     -20.564  42.659   1.140  1.00  0.63           H  
ATOM   6436  HA  ASP A 408     -18.610  44.281   2.542  1.00  0.63           H  
ATOM   6437 1HB  ASP A 408     -19.896  41.610   3.171  1.00  0.63           H  
ATOM   6438 2HB  ASP A 408     -18.791  42.428   4.261  1.00  0.63           H  
ATOM   6439  N   ASP A 409     -17.584  41.638   0.948  1.00  0.64           N  
ATOM   6440  CA  ASP A 409     -16.409  40.865   0.576  1.00  0.64           C  
ATOM   6441  C   ASP A 409     -15.614  41.696  -0.411  1.00  0.64           C  
ATOM   6442  O   ASP A 409     -14.380  41.679  -0.420  1.00  0.64           O  
ATOM   6443  CB  ASP A 409     -16.798  39.554  -0.107  1.00  0.64           C  
ATOM   6444  CG  ASP A 409     -17.614  38.580   0.754  1.00  0.64           C  
ATOM   6445  OD1 ASP A 409     -17.184  38.281   1.846  1.00  0.64           O  
ATOM   6446  OD2 ASP A 409     -18.670  38.120   0.302  1.00  0.64           O  
ATOM   6447  H   ASP A 409     -18.431  41.495   0.416  1.00  0.64           H  
ATOM   6448  HA  ASP A 409     -15.801  40.668   1.460  1.00  0.64           H  
ATOM   6449 1HB  ASP A 409     -17.369  39.782  -1.010  1.00  0.64           H  
ATOM   6450 2HB  ASP A 409     -15.894  39.045  -0.424  1.00  0.64           H  
ATOM   6451  N   VAL A 410     -16.332  42.479  -1.217  1.00  0.65           N  
ATOM   6452  CA  VAL A 410     -15.649  43.333  -2.171  1.00  0.65           C  
ATOM   6453  C   VAL A 410     -14.948  44.408  -1.359  1.00  0.65           C  
ATOM   6454  O   VAL A 410     -13.768  44.686  -1.571  1.00  0.65           O  
ATOM   6455  CB  VAL A 410     -16.615  43.979  -3.173  1.00  0.65           C  
ATOM   6456  CG1 VAL A 410     -15.843  44.956  -4.073  1.00  0.65           C  
ATOM   6457  CG2 VAL A 410     -17.309  42.912  -3.993  1.00  0.65           C  
ATOM   6458  H   VAL A 410     -17.351  42.428  -1.180  1.00  0.65           H  
ATOM   6459  HA  VAL A 410     -14.906  42.757  -2.714  1.00  0.65           H  
ATOM   6460  HB  VAL A 410     -17.365  44.547  -2.625  1.00  0.65           H  
ATOM   6461 1HG1 VAL A 410     -16.524  45.428  -4.781  1.00  0.65           H  
ATOM   6462 2HG1 VAL A 410     -15.370  45.719  -3.457  1.00  0.65           H  
ATOM   6463 3HG1 VAL A 410     -15.086  44.406  -4.617  1.00  0.65           H  
ATOM   6464 1HG2 VAL A 410     -17.994  43.392  -4.688  1.00  0.65           H  
ATOM   6465 2HG2 VAL A 410     -16.584  42.339  -4.542  1.00  0.65           H  
ATOM   6466 3HG2 VAL A 410     -17.867  42.244  -3.330  1.00  0.65           H  
ATOM   6467  N   ARG A 411     -15.666  44.984  -0.389  1.00  0.67           N  
ATOM   6468  CA  ARG A 411     -15.086  45.998   0.470  1.00  0.67           C  
ATOM   6469  C   ARG A 411     -13.878  45.439   1.216  1.00  0.67           C  
ATOM   6470  O   ARG A 411     -12.822  46.071   1.218  1.00  0.67           O  
ATOM   6471  CB  ARG A 411     -16.105  46.507   1.474  1.00  0.67           C  
ATOM   6472  CG  ARG A 411     -15.656  47.693   2.295  1.00  0.67           C  
ATOM   6473  CD  ARG A 411     -16.738  48.178   3.200  1.00  0.67           C  
ATOM   6474  NE  ARG A 411     -17.959  48.531   2.466  1.00  0.67           N  
ATOM   6475  CZ  ARG A 411     -19.105  47.813   2.520  1.00  0.67           C  
ATOM   6476  NH1 ARG A 411     -19.155  46.754   3.287  1.00  0.67           N  
ATOM   6477  NH2 ARG A 411     -20.165  48.175   1.819  1.00  0.67           N  
ATOM   6478  H   ARG A 411     -16.644  44.733  -0.250  1.00  0.67           H  
ATOM   6479  HA  ARG A 411     -14.761  46.831  -0.149  1.00  0.67           H  
ATOM   6480 1HB  ARG A 411     -17.018  46.779   0.961  1.00  0.67           H  
ATOM   6481 2HB  ARG A 411     -16.358  45.703   2.166  1.00  0.67           H  
ATOM   6482 1HG  ARG A 411     -14.798  47.403   2.904  1.00  0.67           H  
ATOM   6483 2HG  ARG A 411     -15.370  48.507   1.628  1.00  0.67           H  
ATOM   6484 1HD  ARG A 411     -16.987  47.389   3.912  1.00  0.67           H  
ATOM   6485 2HD  ARG A 411     -16.395  49.060   3.740  1.00  0.67           H  
ATOM   6486  HE  ARG A 411     -17.938  49.345   1.867  1.00  0.67           H  
ATOM   6487 1HH1 ARG A 411     -18.349  46.481   3.822  1.00  0.67           H  
ATOM   6488 2HH1 ARG A 411     -20.005  46.174   3.348  1.00  0.67           H  
ATOM   6489 1HH2 ARG A 411     -20.126  48.991   1.229  1.00  0.67           H  
ATOM   6490 2HH2 ARG A 411     -21.012  47.626   1.874  1.00  0.67           H  
ATOM   6491  N   GLU A 412     -13.999  44.238   1.817  1.00  0.69           N  
ATOM   6492  CA  GLU A 412     -12.867  43.649   2.533  1.00  0.69           C  
ATOM   6493  C   GLU A 412     -11.660  43.505   1.629  1.00  0.69           C  
ATOM   6494  O   GLU A 412     -10.535  43.815   2.034  1.00  0.69           O  
ATOM   6495  CB  GLU A 412     -13.218  42.270   3.108  1.00  0.69           C  
ATOM   6496  CG  GLU A 412     -12.064  41.590   3.883  1.00  0.69           C  
ATOM   6497  CD  GLU A 412     -12.446  40.246   4.496  1.00  0.69           C  
ATOM   6498  OE1 GLU A 412     -13.449  40.171   5.160  1.00  0.69           O  
ATOM   6499  OE2 GLU A 412     -11.732  39.290   4.278  1.00  0.69           O  
ATOM   6500  H   GLU A 412     -14.887  43.734   1.817  1.00  0.69           H  
ATOM   6501  HA  GLU A 412     -12.600  44.311   3.356  1.00  0.69           H  
ATOM   6502 1HB  GLU A 412     -14.071  42.363   3.779  1.00  0.69           H  
ATOM   6503 2HB  GLU A 412     -13.516  41.606   2.295  1.00  0.69           H  
ATOM   6504 1HG  GLU A 412     -11.232  41.435   3.194  1.00  0.69           H  
ATOM   6505 2HG  GLU A 412     -11.727  42.262   4.670  1.00  0.69           H  
ATOM   6506  N   LEU A 413     -11.887  43.060   0.393  1.00  0.72           N  
ATOM   6507  CA  LEU A 413     -10.793  42.899  -0.540  1.00  0.72           C  
ATOM   6508  C   LEU A 413     -10.132  44.242  -0.803  1.00  0.72           C  
ATOM   6509  O   LEU A 413      -8.907  44.355  -0.823  1.00  0.72           O  
ATOM   6510  CB  LEU A 413     -11.273  42.283  -1.852  1.00  0.72           C  
ATOM   6511  CG  LEU A 413     -10.181  42.080  -2.839  1.00  0.72           C  
ATOM   6512  CD1 LEU A 413      -9.154  41.179  -2.197  1.00  0.72           C  
ATOM   6513  CD2 LEU A 413     -10.727  41.461  -4.100  1.00  0.72           C  
ATOM   6514  H   LEU A 413     -12.831  42.799   0.103  1.00  0.72           H  
ATOM   6515  HA  LEU A 413     -10.060  42.230  -0.095  1.00  0.72           H  
ATOM   6516 1HB  LEU A 413     -11.741  41.320  -1.644  1.00  0.72           H  
ATOM   6517 2HB  LEU A 413     -12.019  42.941  -2.298  1.00  0.72           H  
ATOM   6518  HG  LEU A 413      -9.727  43.024  -3.077  1.00  0.72           H  
ATOM   6519 1HD1 LEU A 413      -8.329  40.971  -2.862  1.00  0.72           H  
ATOM   6520 2HD1 LEU A 413      -8.778  41.642  -1.291  1.00  0.72           H  
ATOM   6521 3HD1 LEU A 413      -9.626  40.291  -1.954  1.00  0.72           H  
ATOM   6522 1HD2 LEU A 413      -9.913  41.311  -4.794  1.00  0.72           H  
ATOM   6523 2HD2 LEU A 413     -11.191  40.504  -3.871  1.00  0.72           H  
ATOM   6524 3HD2 LEU A 413     -11.456  42.131  -4.534  1.00  0.72           H  
ATOM   6525  N   LEU A 414     -10.927  45.273  -1.013  1.00  0.76           N  
ATOM   6526  CA  LEU A 414     -10.355  46.575  -1.282  1.00  0.76           C  
ATOM   6527  C   LEU A 414      -9.570  47.098  -0.075  1.00  0.76           C  
ATOM   6528  O   LEU A 414      -8.514  47.714  -0.246  1.00  0.76           O  
ATOM   6529  CB  LEU A 414     -11.466  47.503  -1.717  1.00  0.76           C  
ATOM   6530  CG  LEU A 414     -12.046  47.077  -3.068  1.00  0.76           C  
ATOM   6531  CD1 LEU A 414     -13.239  47.903  -3.388  1.00  0.76           C  
ATOM   6532  CD2 LEU A 414     -10.979  47.197  -4.108  1.00  0.76           C  
ATOM   6533  H   LEU A 414     -11.942  45.146  -1.001  1.00  0.76           H  
ATOM   6534  HA  LEU A 414      -9.663  46.473  -2.114  1.00  0.76           H  
ATOM   6535 1HB  LEU A 414     -12.264  47.475  -0.975  1.00  0.76           H  
ATOM   6536 2HB  LEU A 414     -11.084  48.519  -1.800  1.00  0.76           H  
ATOM   6537  HG  LEU A 414     -12.361  46.041  -3.015  1.00  0.76           H  
ATOM   6538 1HD1 LEU A 414     -13.646  47.579  -4.333  1.00  0.76           H  
ATOM   6539 2HD1 LEU A 414     -13.975  47.769  -2.610  1.00  0.76           H  
ATOM   6540 3HD1 LEU A 414     -12.954  48.950  -3.448  1.00  0.76           H  
ATOM   6541 1HD2 LEU A 414     -11.359  46.888  -5.067  1.00  0.76           H  
ATOM   6542 2HD2 LEU A 414     -10.677  48.222  -4.155  1.00  0.76           H  
ATOM   6543 3HD2 LEU A 414     -10.129  46.570  -3.841  1.00  0.76           H  
ATOM   6544  N   VAL A 415     -10.047  46.810   1.143  1.00  0.82           N  
ATOM   6545  CA  VAL A 415      -9.319  47.207   2.347  1.00  0.82           C  
ATOM   6546  C   VAL A 415      -7.979  46.487   2.374  1.00  0.82           C  
ATOM   6547  O   VAL A 415      -6.945  47.097   2.658  1.00  0.82           O  
ATOM   6548  CB  VAL A 415     -10.117  46.907   3.622  1.00  0.82           C  
ATOM   6549  CG1 VAL A 415      -9.233  47.133   4.829  1.00  0.82           C  
ATOM   6550  CG2 VAL A 415     -11.341  47.825   3.688  1.00  0.82           C  
ATOM   6551  H   VAL A 415     -10.939  46.322   1.226  1.00  0.82           H  
ATOM   6552  HA  VAL A 415      -9.139  48.280   2.306  1.00  0.82           H  
ATOM   6553  HB  VAL A 415     -10.434  45.865   3.617  1.00  0.82           H  
ATOM   6554 1HG1 VAL A 415      -9.793  46.915   5.736  1.00  0.82           H  
ATOM   6555 2HG1 VAL A 415      -8.370  46.472   4.767  1.00  0.82           H  
ATOM   6556 3HG1 VAL A 415      -8.896  48.169   4.848  1.00  0.82           H  
ATOM   6557 1HG2 VAL A 415     -11.909  47.611   4.591  1.00  0.82           H  
ATOM   6558 2HG2 VAL A 415     -11.015  48.863   3.698  1.00  0.82           H  
ATOM   6559 3HG2 VAL A 415     -11.967  47.658   2.824  1.00  0.82           H  
ATOM   6560  N   TYR A 416      -7.988  45.193   2.045  1.00  0.88           N  
ATOM   6561  CA  TYR A 416      -6.775  44.396   1.938  1.00  0.88           C  
ATOM   6562  C   TYR A 416      -5.792  45.079   1.001  1.00  0.88           C  
ATOM   6563  O   TYR A 416      -4.638  45.286   1.369  1.00  0.88           O  
ATOM   6564  CB  TYR A 416      -7.136  42.969   1.493  1.00  0.88           C  
ATOM   6565  CG  TYR A 416      -6.024  42.056   1.037  1.00  0.88           C  
ATOM   6566  CD1 TYR A 416      -5.200  41.404   1.929  1.00  0.88           C  
ATOM   6567  CD2 TYR A 416      -5.879  41.844  -0.334  1.00  0.88           C  
ATOM   6568  CE1 TYR A 416      -4.221  40.552   1.452  1.00  0.88           C  
ATOM   6569  CE2 TYR A 416      -4.919  40.997  -0.808  1.00  0.88           C  
ATOM   6570  CZ  TYR A 416      -4.082  40.349   0.080  1.00  0.88           C  
ATOM   6571  OH  TYR A 416      -3.100  39.499  -0.383  1.00  0.88           O  
ATOM   6572  H   TYR A 416      -8.886  44.742   1.850  1.00  0.88           H  
ATOM   6573  HA  TYR A 416      -6.311  44.345   2.923  1.00  0.88           H  
ATOM   6574 1HB  TYR A 416      -7.645  42.474   2.319  1.00  0.88           H  
ATOM   6575 2HB  TYR A 416      -7.840  43.009   0.711  1.00  0.88           H  
ATOM   6576  HD1 TYR A 416      -5.319  41.561   3.001  1.00  0.88           H  
ATOM   6577  HD2 TYR A 416      -6.540  42.359  -1.030  1.00  0.88           H  
ATOM   6578  HE1 TYR A 416      -3.562  40.038   2.149  1.00  0.88           H  
ATOM   6579  HE2 TYR A 416      -4.814  40.840  -1.882  1.00  0.88           H  
ATOM   6580  HH  TYR A 416      -2.669  39.075   0.363  1.00  0.88           H  
ATOM   6581  N   TYR A 417      -6.251  45.472  -0.184  1.00  0.97           N  
ATOM   6582  CA  TYR A 417      -5.368  46.148  -1.125  1.00  0.97           C  
ATOM   6583  C   TYR A 417      -4.836  47.484  -0.617  1.00  0.97           C  
ATOM   6584  O   TYR A 417      -3.662  47.815  -0.818  1.00  0.97           O  
ATOM   6585  CB  TYR A 417      -6.074  46.316  -2.457  1.00  0.97           C  
ATOM   6586  CG  TYR A 417      -6.026  45.084  -3.206  1.00  0.97           C  
ATOM   6587  CD1 TYR A 417      -7.119  44.319  -3.386  1.00  0.97           C  
ATOM   6588  CD2 TYR A 417      -4.847  44.709  -3.731  1.00  0.97           C  
ATOM   6589  CE1 TYR A 417      -7.018  43.162  -4.105  1.00  0.97           C  
ATOM   6590  CE2 TYR A 417      -4.763  43.580  -4.426  1.00  0.97           C  
ATOM   6591  CZ  TYR A 417      -5.856  42.792  -4.617  1.00  0.97           C  
ATOM   6592  OH  TYR A 417      -5.802  41.635  -5.338  1.00  0.97           O  
ATOM   6593  H   TYR A 417      -7.221  45.272  -0.432  1.00  0.97           H  
ATOM   6594  HA  TYR A 417      -4.509  45.502  -1.288  1.00  0.97           H  
ATOM   6595 1HB  TYR A 417      -7.118  46.590  -2.297  1.00  0.97           H  
ATOM   6596 2HB  TYR A 417      -5.599  47.102  -3.040  1.00  0.97           H  
ATOM   6597  HD1 TYR A 417      -8.066  44.633  -2.980  1.00  0.97           H  
ATOM   6598  HD2 TYR A 417      -3.965  45.334  -3.594  1.00  0.97           H  
ATOM   6599  HE1 TYR A 417      -7.873  42.551  -4.279  1.00  0.97           H  
ATOM   6600  HE2 TYR A 417      -3.840  43.328  -4.832  1.00  0.97           H  
ATOM   6601  HH  TYR A 417      -4.961  41.573  -5.787  1.00  0.97           H  
ATOM   6602  N   LYS A 418      -5.663  48.258   0.072  1.00  1.06           N  
ATOM   6603  CA  LYS A 418      -5.170  49.520   0.601  1.00  1.06           C  
ATOM   6604  C   LYS A 418      -4.101  49.255   1.664  1.00  1.06           C  
ATOM   6605  O   LYS A 418      -3.078  49.959   1.731  1.00  1.06           O  
ATOM   6606  CB  LYS A 418      -6.327  50.347   1.148  1.00  1.06           C  
ATOM   6607  CG  LYS A 418      -7.246  50.895   0.044  1.00  1.06           C  
ATOM   6608  CD  LYS A 418      -8.424  51.674   0.604  1.00  1.06           C  
ATOM   6609  CE  LYS A 418      -9.324  52.189  -0.523  1.00  1.06           C  
ATOM   6610  NZ  LYS A 418     -10.510  52.924   0.001  1.00  1.06           N  
ATOM   6611  H   LYS A 418      -6.637  47.981   0.205  1.00  1.06           H  
ATOM   6612  HA  LYS A 418      -4.704  50.079  -0.209  1.00  1.06           H  
ATOM   6613 1HB  LYS A 418      -6.931  49.720   1.810  1.00  1.06           H  
ATOM   6614 2HB  LYS A 418      -5.944  51.179   1.735  1.00  1.06           H  
ATOM   6615 1HG  LYS A 418      -6.670  51.547  -0.612  1.00  1.06           H  
ATOM   6616 2HG  LYS A 418      -7.624  50.064  -0.548  1.00  1.06           H  
ATOM   6617 1HD  LYS A 418      -9.009  51.021   1.254  1.00  1.06           H  
ATOM   6618 2HD  LYS A 418      -8.063  52.518   1.189  1.00  1.06           H  
ATOM   6619 1HE  LYS A 418      -8.747  52.858  -1.163  1.00  1.06           H  
ATOM   6620 2HE  LYS A 418      -9.668  51.341  -1.120  1.00  1.06           H  
ATOM   6621 1HZ  LYS A 418     -11.075  53.245  -0.777  1.00  1.06           H  
ATOM   6622 2HZ  LYS A 418     -11.057  52.308   0.585  1.00  1.06           H  
ATOM   6623 3HZ  LYS A 418     -10.203  53.718   0.545  1.00  1.06           H  
ATOM   6624  N   ASN A 419      -4.314  48.215   2.479  1.00  1.15           N  
ATOM   6625  CA  ASN A 419      -3.344  47.853   3.497  1.00  1.15           C  
ATOM   6626  C   ASN A 419      -2.068  47.333   2.847  1.00  1.15           C  
ATOM   6627  O   ASN A 419      -0.964  47.668   3.285  1.00  1.15           O  
ATOM   6628  CB  ASN A 419      -3.917  46.826   4.453  1.00  1.15           C  
ATOM   6629  CG  ASN A 419      -4.940  47.405   5.409  1.00  1.15           C  
ATOM   6630  OD1 ASN A 419      -4.990  48.618   5.649  1.00  1.15           O  
ATOM   6631  ND2 ASN A 419      -5.745  46.548   5.981  1.00  1.15           N  
ATOM   6632  H   ASN A 419      -5.179  47.676   2.399  1.00  1.15           H  
ATOM   6633  HA  ASN A 419      -3.084  48.747   4.063  1.00  1.15           H  
ATOM   6634 1HB  ASN A 419      -4.392  46.031   3.878  1.00  1.15           H  
ATOM   6635 2HB  ASN A 419      -3.111  46.374   5.028  1.00  1.15           H  
ATOM   6636 1HD2 ASN A 419      -6.426  46.868   6.640  1.00  1.15           H  
ATOM   6637 2HD2 ASN A 419      -5.672  45.576   5.768  1.00  1.15           H  
ATOM   6638  N   LEU A 420      -2.198  46.573   1.750  1.00  1.24           N  
ATOM   6639  CA  LEU A 420      -0.998  46.077   1.105  1.00  1.24           C  
ATOM   6640  C   LEU A 420      -0.173  47.227   0.597  1.00  1.24           C  
ATOM   6641  O   LEU A 420       1.027  47.294   0.851  1.00  1.24           O  
ATOM   6642  CB  LEU A 420      -1.304  45.202  -0.118  1.00  1.24           C  
ATOM   6643  CG  LEU A 420      -1.905  43.823   0.072  1.00  1.24           C  
ATOM   6644  CD1 LEU A 420      -2.171  43.267  -1.315  1.00  1.24           C  
ATOM   6645  CD2 LEU A 420      -0.979  42.945   0.869  1.00  1.24           C  
ATOM   6646  H   LEU A 420      -3.119  46.306   1.411  1.00  1.24           H  
ATOM   6647  HA  LEU A 420      -0.415  45.514   1.821  1.00  1.24           H  
ATOM   6648 1HB  LEU A 420      -2.020  45.752  -0.723  1.00  1.24           H  
ATOM   6649 2HB  LEU A 420      -0.424  45.106  -0.702  1.00  1.24           H  
ATOM   6650  HG  LEU A 420      -2.848  43.895   0.592  1.00  1.24           H  
ATOM   6651 1HD1 LEU A 420      -2.599  42.295  -1.249  1.00  1.24           H  
ATOM   6652 2HD1 LEU A 420      -2.844  43.920  -1.842  1.00  1.24           H  
ATOM   6653 3HD1 LEU A 420      -1.231  43.202  -1.854  1.00  1.24           H  
ATOM   6654 1HD2 LEU A 420      -1.429  41.959   0.982  1.00  1.24           H  
ATOM   6655 2HD2 LEU A 420      -0.031  42.849   0.356  1.00  1.24           H  
ATOM   6656 3HD2 LEU A 420      -0.821  43.386   1.850  1.00  1.24           H  
ATOM   6657  N   LYS A 421      -0.817  48.193  -0.053  1.00  1.33           N  
ATOM   6658  CA  LYS A 421      -0.064  49.309  -0.593  1.00  1.33           C  
ATOM   6659  C   LYS A 421       0.604  50.119   0.507  1.00  1.33           C  
ATOM   6660  O   LYS A 421       1.749  50.554   0.363  1.00  1.33           O  
ATOM   6661  CB  LYS A 421      -0.948  50.184  -1.471  1.00  1.33           C  
ATOM   6662  CG  LYS A 421      -1.322  49.534  -2.796  1.00  1.33           C  
ATOM   6663  CD  LYS A 421      -1.919  50.541  -3.746  1.00  1.33           C  
ATOM   6664  CE  LYS A 421      -3.329  50.933  -3.386  1.00  1.33           C  
ATOM   6665  NZ  LYS A 421      -3.869  51.882  -4.400  1.00  1.33           N  
ATOM   6666  H   LYS A 421      -1.823  48.121  -0.217  1.00  1.33           H  
ATOM   6667  HA  LYS A 421       0.722  48.905  -1.227  1.00  1.33           H  
ATOM   6668 1HB  LYS A 421      -1.876  50.406  -0.934  1.00  1.33           H  
ATOM   6669 2HB  LYS A 421      -0.446  51.128  -1.676  1.00  1.33           H  
ATOM   6670 1HG  LYS A 421      -0.435  49.096  -3.258  1.00  1.33           H  
ATOM   6671 2HG  LYS A 421      -2.045  48.738  -2.619  1.00  1.33           H  
ATOM   6672 1HD  LYS A 421      -1.297  51.434  -3.764  1.00  1.33           H  
ATOM   6673 2HD  LYS A 421      -1.933  50.119  -4.746  1.00  1.33           H  
ATOM   6674 1HE  LYS A 421      -3.956  50.040  -3.360  1.00  1.33           H  
ATOM   6675 2HE  LYS A 421      -3.347  51.407  -2.404  1.00  1.33           H  
ATOM   6676 1HZ  LYS A 421      -4.837  52.167  -4.185  1.00  1.33           H  
ATOM   6677 2HZ  LYS A 421      -3.305  52.711  -4.429  1.00  1.33           H  
ATOM   6678 3HZ  LYS A 421      -3.849  51.446  -5.307  1.00  1.33           H  
ATOM   6679  N   THR A 422      -0.073  50.275   1.639  1.00  1.41           N  
ATOM   6680  CA  THR A 422       0.505  51.025   2.737  1.00  1.41           C  
ATOM   6681  C   THR A 422       1.788  50.349   3.230  1.00  1.41           C  
ATOM   6682  O   THR A 422       2.829  51.000   3.403  1.00  1.41           O  
ATOM   6683  CB  THR A 422      -0.504  51.129   3.889  1.00  1.41           C  
ATOM   6684  OG1 THR A 422      -1.680  51.826   3.431  1.00  1.41           O  
ATOM   6685  CG2 THR A 422       0.106  51.866   5.064  1.00  1.41           C  
ATOM   6686  H   THR A 422      -1.025  49.912   1.726  1.00  1.41           H  
ATOM   6687  HA  THR A 422       0.754  52.025   2.385  1.00  1.41           H  
ATOM   6688  HB  THR A 422      -0.791  50.128   4.206  1.00  1.41           H  
ATOM   6689  HG1 THR A 422      -2.146  51.269   2.757  1.00  1.41           H  
ATOM   6690 1HG2 THR A 422      -0.623  51.925   5.870  1.00  1.41           H  
ATOM   6691 2HG2 THR A 422       0.988  51.327   5.409  1.00  1.41           H  
ATOM   6692 3HG2 THR A 422       0.391  52.871   4.756  1.00  1.41           H  
ATOM   6693  N   MET A 423       1.721  49.029   3.421  1.00  1.48           N  
ATOM   6694  CA  MET A 423       2.864  48.270   3.907  1.00  1.48           C  
ATOM   6695  C   MET A 423       4.003  48.271   2.890  1.00  1.48           C  
ATOM   6696  O   MET A 423       5.175  48.373   3.255  1.00  1.48           O  
ATOM   6697  CB  MET A 423       2.412  46.847   4.218  1.00  1.48           C  
ATOM   6698  CG  MET A 423       1.500  46.742   5.441  1.00  1.48           C  
ATOM   6699  SD  MET A 423       1.143  45.042   5.916  1.00  1.48           S  
ATOM   6700  CE  MET A 423       0.023  44.573   4.602  1.00  1.48           C  
ATOM   6701  H   MET A 423       0.837  48.546   3.246  1.00  1.48           H  
ATOM   6702  HA  MET A 423       3.227  48.738   4.820  1.00  1.48           H  
ATOM   6703 1HB  MET A 423       1.861  46.454   3.358  1.00  1.48           H  
ATOM   6704 2HB  MET A 423       3.281  46.210   4.374  1.00  1.48           H  
ATOM   6705 1HG  MET A 423       1.969  47.244   6.284  1.00  1.48           H  
ATOM   6706 2HG  MET A 423       0.558  47.245   5.231  1.00  1.48           H  
ATOM   6707 1HE  MET A 423      -0.300  43.543   4.744  1.00  1.48           H  
ATOM   6708 2HE  MET A 423      -0.843  45.231   4.605  1.00  1.48           H  
ATOM   6709 3HE  MET A 423       0.544  44.660   3.655  1.00  1.48           H  
ATOM   6710  N   MET A 424       3.658  48.192   1.616  1.00  1.56           N  
ATOM   6711  CA  MET A 424       4.634  48.194   0.538  1.00  1.56           C  
ATOM   6712  C   MET A 424       5.387  49.511   0.456  1.00  1.56           C  
ATOM   6713  O   MET A 424       6.604  49.524   0.251  1.00  1.56           O  
ATOM   6714  CB  MET A 424       3.909  47.828  -0.717  1.00  1.56           C  
ATOM   6715  CG  MET A 424       3.489  46.398  -0.665  1.00  1.56           C  
ATOM   6716  SD  MET A 424       2.436  45.944  -1.974  1.00  1.56           S  
ATOM   6717  CE  MET A 424       2.049  44.238  -1.597  1.00  1.56           C  
ATOM   6718  H   MET A 424       2.671  48.095   1.374  1.00  1.56           H  
ATOM   6719  HA  MET A 424       5.361  47.416   0.742  1.00  1.56           H  
ATOM   6720 1HB  MET A 424       3.033  48.453  -0.835  1.00  1.56           H  
ATOM   6721 2HB  MET A 424       4.548  47.972  -1.571  1.00  1.56           H  
ATOM   6722 1HG  MET A 424       4.383  45.823  -0.719  1.00  1.56           H  
ATOM   6723 2HG  MET A 424       3.016  46.166   0.276  1.00  1.56           H  
ATOM   6724 1HE  MET A 424       1.365  43.845  -2.344  1.00  1.56           H  
ATOM   6725 2HE  MET A 424       2.945  43.646  -1.587  1.00  1.56           H  
ATOM   6726 3HE  MET A 424       1.596  44.187  -0.619  1.00  1.56           H  
ATOM   6727  N   LYS A 425       4.680  50.626   0.657  1.00  1.66           N  
ATOM   6728  CA  LYS A 425       5.345  51.919   0.671  1.00  1.66           C  
ATOM   6729  C   LYS A 425       6.312  51.970   1.853  1.00  1.66           C  
ATOM   6730  O   LYS A 425       7.423  52.501   1.731  1.00  1.66           O  
ATOM   6731  CB  LYS A 425       4.325  53.049   0.714  1.00  1.66           C  
ATOM   6732  CG  LYS A 425       3.560  53.222  -0.601  1.00  1.66           C  
ATOM   6733  CD  LYS A 425       2.526  54.327  -0.511  1.00  1.66           C  
ATOM   6734  CE  LYS A 425       1.767  54.475  -1.824  1.00  1.66           C  
ATOM   6735  NZ  LYS A 425       0.737  55.553  -1.750  1.00  1.66           N  
ATOM   6736  H   LYS A 425       3.667  50.575   0.785  1.00  1.66           H  
ATOM   6737  HA  LYS A 425       5.928  52.021  -0.243  1.00  1.66           H  
ATOM   6738 1HB  LYS A 425       3.592  52.839   1.499  1.00  1.66           H  
ATOM   6739 2HB  LYS A 425       4.818  53.987   0.962  1.00  1.66           H  
ATOM   6740 1HG  LYS A 425       4.265  53.459  -1.397  1.00  1.66           H  
ATOM   6741 2HG  LYS A 425       3.065  52.289  -0.857  1.00  1.66           H  
ATOM   6742 1HD  LYS A 425       1.816  54.086   0.283  1.00  1.66           H  
ATOM   6743 2HD  LYS A 425       3.014  55.269  -0.270  1.00  1.66           H  
ATOM   6744 1HE  LYS A 425       2.472  54.711  -2.619  1.00  1.66           H  
ATOM   6745 2HE  LYS A 425       1.274  53.528  -2.059  1.00  1.66           H  
ATOM   6746 1HZ  LYS A 425       0.256  55.623  -2.634  1.00  1.66           H  
ATOM   6747 2HZ  LYS A 425       0.072  55.334  -1.021  1.00  1.66           H  
ATOM   6748 3HZ  LYS A 425       1.186  56.433  -1.542  1.00  1.66           H  
ATOM   6749  N   LYS A 426       5.921  51.372   2.987  1.00  1.78           N  
ATOM   6750  CA  LYS A 426       6.825  51.315   4.128  1.00  1.78           C  
ATOM   6751  C   LYS A 426       8.062  50.501   3.751  1.00  1.78           C  
ATOM   6752  O   LYS A 426       9.180  50.905   4.069  1.00  1.78           O  
ATOM   6753  CB  LYS A 426       6.150  50.711   5.361  1.00  1.78           C  
ATOM   6754  CG  LYS A 426       7.038  50.635   6.622  1.00  1.78           C  
ATOM   6755  CD  LYS A 426       7.404  52.020   7.162  1.00  1.78           C  
ATOM   6756  CE  LYS A 426       7.932  51.940   8.621  1.00  1.78           C  
ATOM   6757  NZ  LYS A 426       9.283  51.269   8.742  1.00  1.78           N  
ATOM   6758  H   LYS A 426       4.980  50.979   3.062  1.00  1.78           H  
ATOM   6759  HA  LYS A 426       7.147  52.326   4.372  1.00  1.78           H  
ATOM   6760 1HB  LYS A 426       5.248  51.276   5.597  1.00  1.78           H  
ATOM   6761 2HB  LYS A 426       5.845  49.700   5.145  1.00  1.78           H  
ATOM   6762 1HG  LYS A 426       6.519  50.077   7.399  1.00  1.78           H  
ATOM   6763 2HG  LYS A 426       7.964  50.104   6.379  1.00  1.78           H  
ATOM   6764 1HD  LYS A 426       8.194  52.444   6.535  1.00  1.78           H  
ATOM   6765 2HD  LYS A 426       6.538  52.675   7.126  1.00  1.78           H  
ATOM   6766 1HE  LYS A 426       8.004  52.947   9.028  1.00  1.78           H  
ATOM   6767 2HE  LYS A 426       7.213  51.374   9.212  1.00  1.78           H  
ATOM   6768 1HZ  LYS A 426       9.572  51.238   9.694  1.00  1.78           H  
ATOM   6769 2HZ  LYS A 426       9.302  50.313   8.367  1.00  1.78           H  
ATOM   6770 3HZ  LYS A 426       9.999  51.763   8.206  1.00  1.78           H  
ATOM   6771  N   LEU A 427       7.881  49.382   3.024  1.00  1.95           N  
ATOM   6772  CA  LEU A 427       9.045  48.581   2.654  1.00  1.95           C  
ATOM   6773  C   LEU A 427       9.987  49.402   1.796  1.00  1.95           C  
ATOM   6774  O   LEU A 427      11.198  49.376   2.016  1.00  1.95           O  
ATOM   6775  CB  LEU A 427       8.656  47.337   1.838  1.00  1.95           C  
ATOM   6776  CG  LEU A 427       7.891  46.246   2.556  1.00  1.95           C  
ATOM   6777  CD1 LEU A 427       7.448  45.186   1.530  1.00  1.95           C  
ATOM   6778  CD2 LEU A 427       8.773  45.646   3.628  1.00  1.95           C  
ATOM   6779  H   LEU A 427       6.936  49.077   2.790  1.00  1.95           H  
ATOM   6780  HA  LEU A 427       9.565  48.277   3.562  1.00  1.95           H  
ATOM   6781 1HB  LEU A 427       8.053  47.654   0.994  1.00  1.95           H  
ATOM   6782 2HB  LEU A 427       9.566  46.891   1.443  1.00  1.95           H  
ATOM   6783  HG  LEU A 427       6.999  46.668   3.013  1.00  1.95           H  
ATOM   6784 1HD1 LEU A 427       6.886  44.403   2.036  1.00  1.95           H  
ATOM   6785 2HD1 LEU A 427       6.822  45.645   0.770  1.00  1.95           H  
ATOM   6786 3HD1 LEU A 427       8.323  44.753   1.057  1.00  1.95           H  
ATOM   6787 1HD2 LEU A 427       8.224  44.863   4.151  1.00  1.95           H  
ATOM   6788 2HD2 LEU A 427       9.666  45.222   3.171  1.00  1.95           H  
ATOM   6789 3HD2 LEU A 427       9.060  46.424   4.337  1.00  1.95           H  
ATOM   6790  N   LYS A 428       9.441  50.179   0.859  1.00  2.20           N  
ATOM   6791  CA  LYS A 428      10.282  51.027   0.024  1.00  2.20           C  
ATOM   6792  C   LYS A 428      11.108  51.979   0.867  1.00  2.20           C  
ATOM   6793  O   LYS A 428      12.324  52.110   0.681  1.00  2.20           O  
ATOM   6794  CB  LYS A 428       9.442  51.814  -0.980  1.00  2.20           C  
ATOM   6795  CG  LYS A 428      10.239  52.764  -1.868  1.00  2.20           C  
ATOM   6796  CD  LYS A 428       9.414  53.199  -3.053  1.00  2.20           C  
ATOM   6797  CE  LYS A 428       8.165  53.951  -2.674  1.00  2.20           C  
ATOM   6798  NZ  LYS A 428       7.380  54.290  -3.890  1.00  2.20           N  
ATOM   6799  H   LYS A 428       8.430  50.152   0.711  1.00  2.20           H  
ATOM   6800  HA  LYS A 428      10.966  50.387  -0.534  1.00  2.20           H  
ATOM   6801 1HB  LYS A 428       8.869  51.140  -1.604  1.00  2.20           H  
ATOM   6802 2HB  LYS A 428       8.723  52.420  -0.437  1.00  2.20           H  
ATOM   6803 1HG  LYS A 428      10.533  53.641  -1.289  1.00  2.20           H  
ATOM   6804 2HG  LYS A 428      11.138  52.262  -2.222  1.00  2.20           H  
ATOM   6805 1HD  LYS A 428      10.016  53.822  -3.707  1.00  2.20           H  
ATOM   6806 2HD  LYS A 428       9.119  52.327  -3.600  1.00  2.20           H  
ATOM   6807 1HE  LYS A 428       7.555  53.323  -2.022  1.00  2.20           H  
ATOM   6808 2HE  LYS A 428       8.425  54.867  -2.145  1.00  2.20           H  
ATOM   6809 1HZ  LYS A 428       6.534  54.771  -3.641  1.00  2.20           H  
ATOM   6810 2HZ  LYS A 428       7.925  54.867  -4.506  1.00  2.20           H  
ATOM   6811 3HZ  LYS A 428       7.149  53.392  -4.370  1.00  2.20           H  
ATOM   6812  N   ARG A 429      10.458  52.621   1.834  1.00  2.55           N  
ATOM   6813  CA  ARG A 429      11.146  53.575   2.684  1.00  2.55           C  
ATOM   6814  C   ARG A 429      12.229  52.899   3.520  1.00  2.55           C  
ATOM   6815  O   ARG A 429      13.341  53.428   3.652  1.00  2.55           O  
ATOM   6816  CB  ARG A 429      10.134  54.259   3.582  1.00  2.55           C  
ATOM   6817  CG  ARG A 429       9.202  55.212   2.843  1.00  2.55           C  
ATOM   6818  CD  ARG A 429       8.136  55.751   3.722  1.00  2.55           C  
ATOM   6819  NE  ARG A 429       7.249  56.652   3.001  1.00  2.55           N  
ATOM   6820  CZ  ARG A 429       6.076  57.115   3.471  1.00  2.55           C  
ATOM   6821  NH1 ARG A 429       5.653  56.753   4.663  1.00  2.55           N  
ATOM   6822  NH2 ARG A 429       5.347  57.935   2.734  1.00  2.55           N  
ATOM   6823  H   ARG A 429       9.454  52.465   1.953  1.00  2.55           H  
ATOM   6824  HA  ARG A 429      11.613  54.325   2.048  1.00  2.55           H  
ATOM   6825 1HB  ARG A 429       9.518  53.506   4.071  1.00  2.55           H  
ATOM   6826 2HB  ARG A 429      10.649  54.818   4.360  1.00  2.55           H  
ATOM   6827 1HG  ARG A 429       9.778  56.048   2.449  1.00  2.55           H  
ATOM   6828 2HG  ARG A 429       8.729  54.680   2.018  1.00  2.55           H  
ATOM   6829 1HD  ARG A 429       7.541  54.924   4.109  1.00  2.55           H  
ATOM   6830 2HD  ARG A 429       8.584  56.299   4.549  1.00  2.55           H  
ATOM   6831  HE  ARG A 429       7.538  56.954   2.080  1.00  2.55           H  
ATOM   6832 1HH1 ARG A 429       6.209  56.127   5.226  1.00  2.55           H  
ATOM   6833 2HH1 ARG A 429       4.772  57.103   5.014  1.00  2.55           H  
ATOM   6834 1HH2 ARG A 429       5.673  58.215   1.818  1.00  2.55           H  
ATOM   6835 2HH2 ARG A 429       4.468  58.284   3.085  1.00  2.55           H  
ATOM   6836  N   ASP A 430      11.933  51.702   4.032  1.00  3.03           N  
ATOM   6837  CA  ASP A 430      12.900  50.971   4.833  1.00  3.03           C  
ATOM   6838  C   ASP A 430      14.073  50.492   3.987  1.00  3.03           C  
ATOM   6839  O   ASP A 430      15.218  50.534   4.436  1.00  3.03           O  
ATOM   6840  CB  ASP A 430      12.241  49.799   5.560  1.00  3.03           C  
ATOM   6841  CG  ASP A 430      11.326  50.257   6.725  1.00  3.03           C  
ATOM   6842  OD1 ASP A 430      11.372  51.419   7.096  1.00  3.03           O  
ATOM   6843  OD2 ASP A 430      10.570  49.460   7.270  1.00  3.03           O  
ATOM   6844  H   ASP A 430      11.002  51.310   3.884  1.00  3.03           H  
ATOM   6845  HA  ASP A 430      13.291  51.649   5.590  1.00  3.03           H  
ATOM   6846 1HB  ASP A 430      11.635  49.235   4.844  1.00  3.03           H  
ATOM   6847 2HB  ASP A 430      13.006  49.128   5.946  1.00  3.03           H  
ATOM   6848  N   LYS A 431      13.824  50.098   2.736  1.00  3.67           N  
ATOM   6849  CA  LYS A 431      14.928  49.645   1.905  1.00  3.67           C  
ATOM   6850  C   LYS A 431      15.820  50.831   1.560  1.00  3.67           C  
ATOM   6851  O   LYS A 431      17.048  50.709   1.548  1.00  3.67           O  
ATOM   6852  CB  LYS A 431      14.423  48.979   0.621  1.00  3.67           C  
ATOM   6853  CG  LYS A 431      13.712  47.619   0.803  1.00  3.67           C  
ATOM   6854  CD  LYS A 431      14.657  46.527   1.277  1.00  3.67           C  
ATOM   6855  CE  LYS A 431      13.942  45.177   1.334  1.00  3.67           C  
ATOM   6856  NZ  LYS A 431      14.832  44.090   1.845  1.00  3.67           N  
ATOM   6857  H   LYS A 431      12.868  50.069   2.383  1.00  3.67           H  
ATOM   6858  HA  LYS A 431      15.520  48.924   2.467  1.00  3.67           H  
ATOM   6859 1HB  LYS A 431      13.708  49.651   0.136  1.00  3.67           H  
ATOM   6860 2HB  LYS A 431      15.254  48.837  -0.066  1.00  3.67           H  
ATOM   6861 1HG  LYS A 431      12.927  47.721   1.543  1.00  3.67           H  
ATOM   6862 2HG  LYS A 431      13.256  47.321  -0.140  1.00  3.67           H  
ATOM   6863 1HD  LYS A 431      15.506  46.457   0.596  1.00  3.67           H  
ATOM   6864 2HD  LYS A 431      15.028  46.778   2.272  1.00  3.67           H  
ATOM   6865 1HE  LYS A 431      13.072  45.262   1.985  1.00  3.67           H  
ATOM   6866 2HE  LYS A 431      13.606  44.913   0.330  1.00  3.67           H  
ATOM   6867 1HZ  LYS A 431      14.321  43.218   1.863  1.00  3.67           H  
ATOM   6868 2HZ  LYS A 431      15.636  43.996   1.239  1.00  3.67           H  
ATOM   6869 3HZ  LYS A 431      15.140  44.315   2.779  1.00  3.67           H  
ATOM   6870  N   ARG A 432      15.219  52.006   1.334  1.00  4.44           N  
ATOM   6871  CA  ARG A 432      16.024  53.186   1.052  1.00  4.44           C  
ATOM   6872  C   ARG A 432      16.871  53.560   2.265  1.00  4.44           C  
ATOM   6873  O   ARG A 432      18.051  53.903   2.122  1.00  4.44           O  
ATOM   6874  CB  ARG A 432      15.155  54.359   0.639  1.00  4.44           C  
ATOM   6875  CG  ARG A 432      14.536  54.246  -0.750  1.00  4.44           C  
ATOM   6876  CD  ARG A 432      13.660  55.403  -1.049  1.00  4.44           C  
ATOM   6877  NE  ARG A 432      13.137  55.356  -2.403  1.00  4.44           N  
ATOM   6878  CZ  ARG A 432      12.315  56.279  -2.939  1.00  4.44           C  
ATOM   6879  NH1 ARG A 432      11.923  57.309  -2.221  1.00  4.44           N  
ATOM   6880  NH2 ARG A 432      11.907  56.153  -4.189  1.00  4.44           N  
ATOM   6881  H   ARG A 432      14.199  52.072   1.330  1.00  4.44           H  
ATOM   6882  HA  ARG A 432      16.691  52.954   0.224  1.00  4.44           H  
ATOM   6883 1HB  ARG A 432      14.334  54.460   1.350  1.00  4.44           H  
ATOM   6884 2HB  ARG A 432      15.736  55.278   0.677  1.00  4.44           H  
ATOM   6885 1HG  ARG A 432      15.327  54.212  -1.497  1.00  4.44           H  
ATOM   6886 2HG  ARG A 432      13.941  53.337  -0.813  1.00  4.44           H  
ATOM   6887 1HD  ARG A 432      12.815  55.396  -0.358  1.00  4.44           H  
ATOM   6888 2HD  ARG A 432      14.221  56.328  -0.929  1.00  4.44           H  
ATOM   6889  HE  ARG A 432      13.419  54.580  -2.988  1.00  4.44           H  
ATOM   6890 1HH1 ARG A 432      12.237  57.408  -1.266  1.00  4.44           H  
ATOM   6891 2HH1 ARG A 432      11.311  58.004  -2.624  1.00  4.44           H  
ATOM   6892 1HH2 ARG A 432      12.215  55.365  -4.744  1.00  4.44           H  
ATOM   6893 2HH2 ARG A 432      11.298  56.848  -4.594  1.00  4.44           H  
ATOM   6894  N   LEU A 433      16.292  53.436   3.468  1.00  5.34           N  
ATOM   6895  CA  LEU A 433      17.038  53.716   4.685  1.00  5.34           C  
ATOM   6896  C   LEU A 433      18.201  52.768   4.845  1.00  5.34           C  
ATOM   6897  O   LEU A 433      19.322  53.196   5.112  1.00  5.34           O  
ATOM   6898  CB  LEU A 433      16.172  53.595   5.932  1.00  5.34           C  
ATOM   6899  CG  LEU A 433      16.957  53.785   7.236  1.00  5.34           C  
ATOM   6900  CD1 LEU A 433      17.573  55.184   7.261  1.00  5.34           C  
ATOM   6901  CD2 LEU A 433      16.042  53.559   8.417  1.00  5.34           C  
ATOM   6902  H   LEU A 433      15.308  53.176   3.534  1.00  5.34           H  
ATOM   6903  HA  LEU A 433      17.423  54.730   4.626  1.00  5.34           H  
ATOM   6904 1HB  LEU A 433      15.375  54.335   5.886  1.00  5.34           H  
ATOM   6905 2HB  LEU A 433      15.721  52.604   5.952  1.00  5.34           H  
ATOM   6906  HG  LEU A 433      17.765  53.062   7.270  1.00  5.34           H  
ATOM   6907 1HD1 LEU A 433      18.147  55.311   8.179  1.00  5.34           H  
ATOM   6908 2HD1 LEU A 433      18.234  55.304   6.402  1.00  5.34           H  
ATOM   6909 3HD1 LEU A 433      16.783  55.930   7.219  1.00  5.34           H  
ATOM   6910 1HD2 LEU A 433      16.606  53.681   9.342  1.00  5.34           H  
ATOM   6911 2HD2 LEU A 433      15.225  54.281   8.389  1.00  5.34           H  
ATOM   6912 3HD2 LEU A 433      15.634  52.548   8.369  1.00  5.34           H  
ATOM   6913  N   LEU A 434      17.943  51.476   4.691  1.00  6.31           N  
ATOM   6914  CA  LEU A 434      18.995  50.498   4.875  1.00  6.31           C  
ATOM   6915  C   LEU A 434      20.100  50.697   3.850  1.00  6.31           C  
ATOM   6916  O   LEU A 434      21.283  50.585   4.185  1.00  6.31           O  
ATOM   6917  CB  LEU A 434      18.397  49.103   4.787  1.00  6.31           C  
ATOM   6918  CG  LEU A 434      17.476  48.748   5.963  1.00  6.31           C  
ATOM   6919  CD1 LEU A 434      16.792  47.426   5.681  1.00  6.31           C  
ATOM   6920  CD2 LEU A 434      18.293  48.710   7.243  1.00  6.31           C  
ATOM   6921  H   LEU A 434      16.996  51.167   4.469  1.00  6.31           H  
ATOM   6922  HA  LEU A 434      19.417  50.632   5.867  1.00  6.31           H  
ATOM   6923 1HB  LEU A 434      17.810  49.037   3.869  1.00  6.31           H  
ATOM   6924 2HB  LEU A 434      19.200  48.371   4.744  1.00  6.31           H  
ATOM   6925  HG  LEU A 434      16.708  49.508   6.065  1.00  6.31           H  
ATOM   6926 1HD1 LEU A 434      16.125  47.178   6.508  1.00  6.31           H  
ATOM   6927 2HD1 LEU A 434      16.211  47.513   4.761  1.00  6.31           H  
ATOM   6928 3HD1 LEU A 434      17.540  46.644   5.570  1.00  6.31           H  
ATOM   6929 1HD2 LEU A 434      17.641  48.470   8.084  1.00  6.31           H  
ATOM   6930 2HD2 LEU A 434      19.070  47.950   7.157  1.00  6.31           H  
ATOM   6931 3HD2 LEU A 434      18.751  49.682   7.406  1.00  6.31           H  
ATOM   6932  N   ARG A 435      19.736  51.041   2.610  1.00  7.26           N  
ATOM   6933  CA  ARG A 435      20.734  51.333   1.593  1.00  7.26           C  
ATOM   6934  C   ARG A 435      21.608  52.486   2.065  1.00  7.26           C  
ATOM   6935  O   ARG A 435      22.839  52.385   2.072  1.00  7.26           O  
ATOM   6936  CB  ARG A 435      20.077  51.694   0.272  1.00  7.26           C  
ATOM   6937  CG  ARG A 435      21.040  52.080  -0.843  1.00  7.26           C  
ATOM   6938  CD  ARG A 435      20.319  52.397  -2.106  1.00  7.26           C  
ATOM   6939  NE  ARG A 435      21.233  52.792  -3.174  1.00  7.26           N  
ATOM   6940  CZ  ARG A 435      21.652  54.057  -3.399  1.00  7.26           C  
ATOM   6941  NH1 ARG A 435      21.224  55.039  -2.634  1.00  7.26           N  
ATOM   6942  NH2 ARG A 435      22.489  54.312  -4.389  1.00  7.26           N  
ATOM   6943  H   ARG A 435      18.747  51.092   2.358  1.00  7.26           H  
ATOM   6944  HA  ARG A 435      21.358  50.451   1.451  1.00  7.26           H  
ATOM   6945 1HB  ARG A 435      19.471  50.858  -0.073  1.00  7.26           H  
ATOM   6946 2HB  ARG A 435      19.404  52.534   0.423  1.00  7.26           H  
ATOM   6947 1HG  ARG A 435      21.598  52.965  -0.537  1.00  7.26           H  
ATOM   6948 2HG  ARG A 435      21.733  51.261  -1.031  1.00  7.26           H  
ATOM   6949 1HD  ARG A 435      19.763  51.521  -2.437  1.00  7.26           H  
ATOM   6950 2HD  ARG A 435      19.626  53.219  -1.926  1.00  7.26           H  
ATOM   6951  HE  ARG A 435      21.584  52.066  -3.785  1.00  7.26           H  
ATOM   6952 1HH1 ARG A 435      20.585  54.845  -1.874  1.00  7.26           H  
ATOM   6953 2HH1 ARG A 435      21.538  55.983  -2.803  1.00  7.26           H  
ATOM   6954 1HH2 ARG A 435      22.819  53.559  -4.978  1.00  7.26           H  
ATOM   6955 2HH2 ARG A 435      22.801  55.256  -4.555  1.00  7.26           H  
ATOM   6956  N   ARG A 436      20.962  53.574   2.495  1.00  8.11           N  
ATOM   6957  CA  ARG A 436      21.672  54.744   2.980  1.00  8.11           C  
ATOM   6958  C   ARG A 436      22.622  54.383   4.104  1.00  8.11           C  
ATOM   6959  O   ARG A 436      23.798  54.749   4.074  1.00  8.11           O  
ATOM   6960  CB  ARG A 436      20.685  55.790   3.480  1.00  8.11           C  
ATOM   6961  CG  ARG A 436      21.302  57.054   4.034  1.00  8.11           C  
ATOM   6962  CD  ARG A 436      20.260  58.035   4.433  1.00  8.11           C  
ATOM   6963  NE  ARG A 436      20.840  59.238   5.026  1.00  8.11           N  
ATOM   6964  CZ  ARG A 436      20.136  60.321   5.413  1.00  8.11           C  
ATOM   6965  NH1 ARG A 436      18.826  60.347   5.263  1.00  8.11           N  
ATOM   6966  NH2 ARG A 436      20.757  61.363   5.942  1.00  8.11           N  
ATOM   6967  H   ARG A 436      19.941  53.596   2.479  1.00  8.11           H  
ATOM   6968  HA  ARG A 436      22.247  55.164   2.155  1.00  8.11           H  
ATOM   6969 1HB  ARG A 436      20.007  56.064   2.674  1.00  8.11           H  
ATOM   6970 2HB  ARG A 436      20.082  55.368   4.272  1.00  8.11           H  
ATOM   6971 1HG  ARG A 436      21.884  56.803   4.923  1.00  8.11           H  
ATOM   6972 2HG  ARG A 436      21.955  57.514   3.292  1.00  8.11           H  
ATOM   6973 1HD  ARG A 436      19.684  58.329   3.558  1.00  8.11           H  
ATOM   6974 2HD  ARG A 436      19.598  57.575   5.168  1.00  8.11           H  
ATOM   6975  HE  ARG A 436      21.865  59.255   5.162  1.00  8.11           H  
ATOM   6976 1HH1 ARG A 436      18.348  59.555   4.859  1.00  8.11           H  
ATOM   6977 2HH1 ARG A 436      18.301  61.160   5.552  1.00  8.11           H  
ATOM   6978 1HH2 ARG A 436      21.766  61.348   6.061  1.00  8.11           H  
ATOM   6979 2HH2 ARG A 436      20.230  62.171   6.229  1.00  8.11           H  
ATOM   6980  N   LEU A 437      22.129  53.634   5.082  1.00  8.84           N  
ATOM   6981  CA  LEU A 437      22.961  53.286   6.210  1.00  8.84           C  
ATOM   6982  C   LEU A 437      24.132  52.421   5.773  1.00  8.84           C  
ATOM   6983  O   LEU A 437      25.258  52.656   6.194  1.00  8.84           O  
ATOM   6984  CB  LEU A 437      22.123  52.561   7.256  1.00  8.84           C  
ATOM   6985  CG  LEU A 437      21.065  53.430   7.942  1.00  8.84           C  
ATOM   6986  CD1 LEU A 437      20.203  52.549   8.825  1.00  8.84           C  
ATOM   6987  CD2 LEU A 437      21.742  54.540   8.721  1.00  8.84           C  
ATOM   6988  H   LEU A 437      21.155  53.335   5.052  1.00  8.84           H  
ATOM   6989  HA  LEU A 437      23.351  54.204   6.648  1.00  8.84           H  
ATOM   6990 1HB  LEU A 437      21.607  51.734   6.767  1.00  8.84           H  
ATOM   6991 2HB  LEU A 437      22.777  52.159   8.016  1.00  8.84           H  
ATOM   6992  HG  LEU A 437      20.425  53.877   7.191  1.00  8.84           H  
ATOM   6993 1HD1 LEU A 437      19.433  53.153   9.303  1.00  8.84           H  
ATOM   6994 2HD1 LEU A 437      19.733  51.783   8.214  1.00  8.84           H  
ATOM   6995 3HD1 LEU A 437      20.822  52.081   9.586  1.00  8.84           H  
ATOM   6996 1HD2 LEU A 437      20.983  55.161   9.196  1.00  8.84           H  
ATOM   6997 2HD2 LEU A 437      22.386  54.114   9.480  1.00  8.84           H  
ATOM   6998 3HD2 LEU A 437      22.339  55.153   8.040  1.00  8.84           H  
ATOM   6999  N   GLY A 438      23.907  51.486   4.850  1.00  9.46           N  
ATOM   7000  CA  GLY A 438      24.995  50.648   4.364  1.00  9.46           C  
ATOM   7001  C   GLY A 438      26.104  51.491   3.728  1.00  9.46           C  
ATOM   7002  O   GLY A 438      27.287  51.176   3.851  1.00  9.46           O  
ATOM   7003  H   GLY A 438      22.962  51.320   4.504  1.00  9.46           H  
ATOM   7004 1HA  GLY A 438      25.401  50.064   5.188  1.00  9.46           H  
ATOM   7005 2HA  GLY A 438      24.600  49.947   3.629  1.00  9.46           H  
ATOM   7006  N   MET A 439      25.713  52.572   3.051  1.00  9.94           N  
ATOM   7007  CA  MET A 439      26.655  53.488   2.417  1.00  9.94           C  
ATOM   7008  C   MET A 439      27.402  54.364   3.439  1.00  9.94           C  
ATOM   7009  O   MET A 439      28.583  54.671   3.256  1.00  9.94           O  
ATOM   7010  CB  MET A 439      25.900  54.347   1.407  1.00  9.94           C  
ATOM   7011  CG  MET A 439      25.371  53.561   0.206  1.00  9.94           C  
ATOM   7012  SD  MET A 439      24.299  54.536  -0.863  1.00  9.94           S  
ATOM   7013  CE  MET A 439      25.448  55.656  -1.640  1.00  9.94           C  
ATOM   7014  H   MET A 439      24.711  52.747   2.955  1.00  9.94           H  
ATOM   7015  HA  MET A 439      27.399  52.896   1.887  1.00  9.94           H  
ATOM   7016 1HB  MET A 439      25.053  54.820   1.895  1.00  9.94           H  
ATOM   7017 2HB  MET A 439      26.551  55.139   1.042  1.00  9.94           H  
ATOM   7018 1HG  MET A 439      26.209  53.197  -0.384  1.00  9.94           H  
ATOM   7019 2HG  MET A 439      24.810  52.700   0.561  1.00  9.94           H  
ATOM   7020 1HE  MET A 439      24.910  56.311  -2.325  1.00  9.94           H  
ATOM   7021 2HE  MET A 439      25.943  56.258  -0.875  1.00  9.94           H  
ATOM   7022 3HE  MET A 439      26.195  55.088  -2.193  1.00  9.94           H  
ATOM   7023  N   GLU A 440      26.701  54.770   4.505  1.00 10.31           N  
ATOM   7024  CA  GLU A 440      27.243  55.655   5.542  1.00 10.31           C  
ATOM   7025  C   GLU A 440      28.019  54.977   6.684  1.00 10.31           C  
ATOM   7026  O   GLU A 440      28.883  55.613   7.294  1.00 10.31           O  
ATOM   7027  CB  GLU A 440      26.105  56.475   6.162  1.00 10.31           C  
ATOM   7028  CG  GLU A 440      25.442  57.463   5.205  1.00 10.31           C  
ATOM   7029  CD  GLU A 440      24.297  58.225   5.825  1.00 10.31           C  
ATOM   7030  OE1 GLU A 440      23.970  57.976   6.961  1.00 10.31           O  
ATOM   7031  OE2 GLU A 440      23.739  59.061   5.147  1.00 10.31           O  
ATOM   7032  H   GLU A 440      25.723  54.484   4.571  1.00 10.31           H  
ATOM   7033  HA  GLU A 440      27.927  56.346   5.051  1.00 10.31           H  
ATOM   7034 1HB  GLU A 440      25.331  55.791   6.520  1.00 10.31           H  
ATOM   7035 2HB  GLU A 440      26.478  57.025   7.023  1.00 10.31           H  
ATOM   7036 1HG  GLU A 440      26.192  58.173   4.863  1.00 10.31           H  
ATOM   7037 2HG  GLU A 440      25.079  56.921   4.335  1.00 10.31           H  
ATOM   7038  N   LEU A 441      27.686  53.728   6.996  1.00 10.54           N  
ATOM   7039  CA  LEU A 441      28.280  53.014   8.121  1.00 10.54           C  
ATOM   7040  C   LEU A 441      29.344  52.009   7.679  1.00 10.54           C  
ATOM   7041  O   LEU A 441      30.538  52.305   7.742  1.00 10.54           O  
ATOM   7042  OXT LEU A 441      29.028  50.822   7.600  1.00 10.54           O  
ATOM   7043  CB  LEU A 441      27.173  52.284   8.891  1.00 10.54           C  
ATOM   7044  CG  LEU A 441      26.011  53.180   9.387  1.00 10.54           C  
ATOM   7045  CD1 LEU A 441      24.988  52.314  10.100  1.00 10.54           C  
ATOM   7046  CD2 LEU A 441      26.551  54.268  10.284  1.00 10.54           C  
ATOM   7047  H   LEU A 441      26.952  53.272   6.462  1.00 10.54           H  
ATOM   7048  HA  LEU A 441      28.748  53.741   8.781  1.00 10.54           H  
ATOM   7049 1HB  LEU A 441      26.742  51.526   8.233  1.00 10.54           H  
ATOM   7050 2HB  LEU A 441      27.611  51.787   9.754  1.00 10.54           H  
ATOM   7051  HG  LEU A 441      25.517  53.643   8.529  1.00 10.54           H  
ATOM   7052 1HD1 LEU A 441      24.161  52.928  10.439  1.00 10.54           H  
ATOM   7053 2HD1 LEU A 441      24.620  51.553   9.413  1.00 10.54           H  
ATOM   7054 3HD1 LEU A 441      25.454  51.833  10.957  1.00 10.54           H  
ATOM   7055 1HD2 LEU A 441      25.729  54.900  10.620  1.00 10.54           H  
ATOM   7056 2HD2 LEU A 441      27.043  53.820  11.147  1.00 10.54           H  
ATOM   7057 3HD2 LEU A 441      27.271  54.874   9.729  1.00 10.54           H  
TER    7058
ENDMDL

REMARK ID 75991 MODEL 5 2021-05-15_00000159_1_19
PFRMAT TS
TARGET 2021-05-15_00000159_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.075  -0.842  -1.822  1.00  2.11           N  
ATOM      2  CA  MET A   1       3.032  -0.172  -0.963  1.00  2.11           C  
ATOM      3  C   MET A   1       3.201   1.272  -1.309  1.00  2.11           C  
ATOM      4  O   MET A   1       2.911   2.136  -0.485  1.00  2.11           O  
ATOM      5  CB  MET A   1       4.432  -0.803  -0.994  1.00  2.11           C  
ATOM      6  CG  MET A   1       5.393  -0.101  -0.121  1.00  2.11           C  
ATOM      7  SD  MET A   1       7.051  -0.791  -0.198  1.00  2.11           S  
ATOM      8  CE  MET A   1       7.482  -0.433  -1.912  1.00  2.11           C  
ATOM      9 1H   MET A   1       1.852  -1.751  -1.451  1.00  2.11           H  
ATOM     10 2H   MET A   1       1.236  -0.295  -1.918  1.00  2.11           H  
ATOM     11 3H   MET A   1       2.524  -0.945  -2.718  1.00  2.11           H  
ATOM     12  HA  MET A   1       2.659  -0.211   0.062  1.00  2.11           H  
ATOM     13 1HB  MET A   1       4.421  -1.829  -0.721  1.00  2.11           H  
ATOM     14 2HB  MET A   1       4.859  -0.738  -1.965  1.00  2.11           H  
ATOM     15 1HG  MET A   1       5.427   0.937  -0.410  1.00  2.11           H  
ATOM     16 2HG  MET A   1       5.032  -0.153   0.890  1.00  2.11           H  
ATOM     17 1HE  MET A   1       8.490  -0.780  -2.117  1.00  2.11           H  
ATOM     18 2HE  MET A   1       6.777  -0.932  -2.578  1.00  2.11           H  
ATOM     19 3HE  MET A   1       7.428   0.622  -2.090  1.00  2.11           H  
ATOM     20  N   MET A   2       3.695   1.562  -2.510  1.00  1.88           N  
ATOM     21  CA  MET A   2       4.086   2.943  -2.755  1.00  1.88           C  
ATOM     22  C   MET A   2       2.924   3.934  -2.659  1.00  1.88           C  
ATOM     23  O   MET A   2       3.066   5.009  -2.082  1.00  1.88           O  
ATOM     24  CB  MET A   2       4.766   3.078  -4.119  1.00  1.88           C  
ATOM     25  CG  MET A   2       6.124   2.362  -4.237  1.00  1.88           C  
ATOM     26  SD  MET A   2       6.910   2.602  -5.829  1.00  1.88           S  
ATOM     27  CE  MET A   2       7.542   4.289  -5.629  1.00  1.88           C  
ATOM     28  H   MET A   2       3.866   0.828  -3.198  1.00  1.88           H  
ATOM     29  HA  MET A   2       4.782   3.215  -1.980  1.00  1.88           H  
ATOM     30 1HB  MET A   2       4.110   2.681  -4.895  1.00  1.88           H  
ATOM     31 2HB  MET A   2       4.928   4.135  -4.338  1.00  1.88           H  
ATOM     32 1HG  MET A   2       6.808   2.680  -3.479  1.00  1.88           H  
ATOM     33 2HG  MET A   2       5.953   1.290  -4.104  1.00  1.88           H  
ATOM     34 1HE  MET A   2       8.059   4.591  -6.538  1.00  1.88           H  
ATOM     35 2HE  MET A   2       6.716   4.973  -5.433  1.00  1.88           H  
ATOM     36 3HE  MET A   2       8.245   4.318  -4.791  1.00  1.88           H  
ATOM     37  N   GLU A   3       1.749   3.578  -3.173  1.00  1.64           N  
ATOM     38  CA  GLU A   3       0.613   4.494  -3.066  1.00  1.64           C  
ATOM     39  C   GLU A   3       0.271   4.730  -1.591  1.00  1.64           C  
ATOM     40  O   GLU A   3       0.043   5.860  -1.153  1.00  1.64           O  
ATOM     41  CB  GLU A   3      -0.592   3.932  -3.823  1.00  1.64           C  
ATOM     42  CG  GLU A   3      -1.825   4.825  -3.827  1.00  1.64           C  
ATOM     43  CD  GLU A   3      -2.960   4.252  -4.661  1.00  1.64           C  
ATOM     44  OE1 GLU A   3      -2.787   3.183  -5.200  1.00  1.64           O  
ATOM     45  OE2 GLU A   3      -3.998   4.885  -4.762  1.00  1.64           O  
ATOM     46  H   GLU A   3       1.647   2.695  -3.643  1.00  1.64           H  
ATOM     47  HA  GLU A   3       0.892   5.450  -3.508  1.00  1.64           H  
ATOM     48 1HB  GLU A   3      -0.311   3.747  -4.860  1.00  1.64           H  
ATOM     49 2HB  GLU A   3      -0.877   2.975  -3.387  1.00  1.64           H  
ATOM     50 1HG  GLU A   3      -2.158   4.932  -2.800  1.00  1.64           H  
ATOM     51 2HG  GLU A   3      -1.556   5.811  -4.201  1.00  1.64           H  
ATOM     52  N   GLY A   4       0.265   3.639  -0.832  1.00  1.42           N  
ATOM     53  CA  GLY A   4      -0.050   3.626   0.590  1.00  1.42           C  
ATOM     54  C   GLY A   4       0.897   4.508   1.384  1.00  1.42           C  
ATOM     55  O   GLY A   4       0.466   5.382   2.143  1.00  1.42           O  
ATOM     56  H   GLY A   4       0.492   2.766  -1.273  1.00  1.42           H  
ATOM     57 1HA  GLY A   4      -1.079   3.947   0.746  1.00  1.42           H  
ATOM     58 2HA  GLY A   4       0.023   2.602   0.953  1.00  1.42           H  
ATOM     59  N   VAL A   5       2.194   4.287   1.203  1.00  1.25           N  
ATOM     60  CA  VAL A   5       3.190   5.051   1.927  1.00  1.25           C  
ATOM     61  C   VAL A   5       3.079   6.530   1.584  1.00  1.25           C  
ATOM     62  O   VAL A   5       3.115   7.365   2.489  1.00  1.25           O  
ATOM     63  CB  VAL A   5       4.608   4.553   1.626  1.00  1.25           C  
ATOM     64  CG1 VAL A   5       5.620   5.519   2.243  1.00  1.25           C  
ATOM     65  CG2 VAL A   5       4.806   3.132   2.179  1.00  1.25           C  
ATOM     66  H   VAL A   5       2.485   3.563   0.554  1.00  1.25           H  
ATOM     67  HA  VAL A   5       3.009   4.924   2.993  1.00  1.25           H  
ATOM     68  HB  VAL A   5       4.752   4.545   0.547  1.00  1.25           H  
ATOM     69 1HG1 VAL A   5       6.632   5.192   2.025  1.00  1.25           H  
ATOM     70 2HG1 VAL A   5       5.455   6.507   1.816  1.00  1.25           H  
ATOM     71 3HG1 VAL A   5       5.483   5.559   3.319  1.00  1.25           H  
ATOM     72 1HG2 VAL A   5       5.813   2.789   1.949  1.00  1.25           H  
ATOM     73 2HG2 VAL A   5       4.661   3.133   3.249  1.00  1.25           H  
ATOM     74 3HG2 VAL A   5       4.083   2.459   1.722  1.00  1.25           H  
ATOM     75  N   ARG A   6       2.896   6.870   0.301  1.00  1.13           N  
ATOM     76  CA  ARG A   6       2.766   8.278  -0.062  1.00  1.13           C  
ATOM     77  C   ARG A   6       1.572   8.901   0.656  1.00  1.13           C  
ATOM     78  O   ARG A   6       1.654  10.035   1.138  1.00  1.13           O  
ATOM     79  CB  ARG A   6       2.544   8.439  -1.563  1.00  1.13           C  
ATOM     80  CG  ARG A   6       3.727   8.161  -2.481  1.00  1.13           C  
ATOM     81  CD  ARG A   6       3.304   8.210  -3.900  1.00  1.13           C  
ATOM     82  NE  ARG A   6       4.387   7.942  -4.836  1.00  1.13           N  
ATOM     83  CZ  ARG A   6       4.194   7.581  -6.121  1.00  1.13           C  
ATOM     84  NH1 ARG A   6       2.969   7.439  -6.588  1.00  1.13           N  
ATOM     85  NH2 ARG A   6       5.221   7.371  -6.913  1.00  1.13           N  
ATOM     86  H   ARG A   6       2.872   6.159  -0.433  1.00  1.13           H  
ATOM     87  HA  ARG A   6       3.679   8.799   0.227  1.00  1.13           H  
ATOM     88 1HB  ARG A   6       1.748   7.760  -1.870  1.00  1.13           H  
ATOM     89 2HB  ARG A   6       2.202   9.449  -1.767  1.00  1.13           H  
ATOM     90 1HG  ARG A   6       4.507   8.898  -2.319  1.00  1.13           H  
ATOM     91 2HG  ARG A   6       4.120   7.177  -2.287  1.00  1.13           H  
ATOM     92 1HD  ARG A   6       2.529   7.461  -4.057  1.00  1.13           H  
ATOM     93 2HD  ARG A   6       2.905   9.196  -4.120  1.00  1.13           H  
ATOM     94  HE  ARG A   6       5.360   8.050  -4.501  1.00  1.13           H  
ATOM     95 1HH1 ARG A   6       2.177   7.599  -5.981  1.00  1.13           H  
ATOM     96 2HH1 ARG A   6       2.822   7.171  -7.551  1.00  1.13           H  
ATOM     97 1HH2 ARG A   6       6.155   7.488  -6.553  1.00  1.13           H  
ATOM     98 2HH2 ARG A   6       5.070   7.103  -7.874  1.00  1.13           H  
ATOM     99  N   ARG A   7       0.462   8.159   0.754  1.00  1.04           N  
ATOM    100  CA  ARG A   7      -0.713   8.660   1.452  1.00  1.04           C  
ATOM    101  C   ARG A   7      -0.444   8.814   2.948  1.00  1.04           C  
ATOM    102  O   ARG A   7      -0.891   9.783   3.567  1.00  1.04           O  
ATOM    103  CB  ARG A   7      -1.900   7.741   1.228  1.00  1.04           C  
ATOM    104  CG  ARG A   7      -2.479   7.779  -0.180  1.00  1.04           C  
ATOM    105  CD  ARG A   7      -3.606   6.832  -0.328  1.00  1.04           C  
ATOM    106  NE  ARG A   7      -4.066   6.751  -1.702  1.00  1.04           N  
ATOM    107  CZ  ARG A   7      -4.933   7.584  -2.294  1.00  1.04           C  
ATOM    108  NH1 ARG A   7      -5.466   8.593  -1.632  1.00  1.04           N  
ATOM    109  NH2 ARG A   7      -5.241   7.374  -3.558  1.00  1.04           N  
ATOM    110  H   ARG A   7       0.423   7.236   0.315  1.00  1.04           H  
ATOM    111  HA  ARG A   7      -0.962   9.637   1.041  1.00  1.04           H  
ATOM    112 1HB  ARG A   7      -1.601   6.713   1.425  1.00  1.04           H  
ATOM    113 2HB  ARG A   7      -2.695   7.990   1.926  1.00  1.04           H  
ATOM    114 1HG  ARG A   7      -2.847   8.782  -0.386  1.00  1.04           H  
ATOM    115 2HG  ARG A   7      -1.714   7.526  -0.905  1.00  1.04           H  
ATOM    116 1HD  ARG A   7      -3.276   5.838  -0.022  1.00  1.04           H  
ATOM    117 2HD  ARG A   7      -4.439   7.150   0.295  1.00  1.04           H  
ATOM    118  HE  ARG A   7      -3.694   5.995  -2.275  1.00  1.04           H  
ATOM    119 1HH1 ARG A   7      -5.224   8.745  -0.663  1.00  1.04           H  
ATOM    120 2HH1 ARG A   7      -6.117   9.211  -2.093  1.00  1.04           H  
ATOM    121 1HH2 ARG A   7      -4.807   6.574  -4.053  1.00  1.04           H  
ATOM    122 2HH2 ARG A   7      -5.888   7.979  -4.035  1.00  1.04           H  
ATOM    123  N   ALA A   8       0.308   7.871   3.536  1.00  0.99           N  
ATOM    124  CA  ALA A   8       0.640   7.935   4.958  1.00  0.99           C  
ATOM    125  C   ALA A   8       1.419   9.218   5.243  1.00  0.99           C  
ATOM    126  O   ALA A   8       1.190   9.886   6.260  1.00  0.99           O  
ATOM    127  CB  ALA A   8       1.443   6.702   5.366  1.00  0.99           C  
ATOM    128  H   ALA A   8       0.631   7.076   2.983  1.00  0.99           H  
ATOM    129  HA  ALA A   8      -0.289   7.964   5.527  1.00  0.99           H  
ATOM    130 1HB  ALA A   8       1.669   6.743   6.430  1.00  0.99           H  
ATOM    131 2HB  ALA A   8       0.858   5.804   5.155  1.00  0.99           H  
ATOM    132 3HB  ALA A   8       2.369   6.666   4.803  1.00  0.99           H  
ATOM    133  N   VAL A   9       2.312   9.574   4.314  1.00  0.98           N  
ATOM    134  CA  VAL A   9       3.101  10.792   4.406  1.00  0.98           C  
ATOM    135  C   VAL A   9       2.235  12.026   4.251  1.00  0.98           C  
ATOM    136  O   VAL A   9       2.323  12.960   5.049  1.00  0.98           O  
ATOM    137  CB  VAL A   9       4.178  10.812   3.312  1.00  0.98           C  
ATOM    138  CG1 VAL A   9       4.852  12.152   3.272  1.00  0.98           C  
ATOM    139  CG2 VAL A   9       5.182   9.765   3.571  1.00  0.98           C  
ATOM    140  H   VAL A   9       2.458   8.949   3.519  1.00  0.98           H  
ATOM    141  HA  VAL A   9       3.586  10.816   5.381  1.00  0.98           H  
ATOM    142  HB  VAL A   9       3.716  10.635   2.349  1.00  0.98           H  
ATOM    143 1HG1 VAL A   9       5.609  12.156   2.485  1.00  0.98           H  
ATOM    144 2HG1 VAL A   9       4.107  12.909   3.059  1.00  0.98           H  
ATOM    145 3HG1 VAL A   9       5.309  12.362   4.211  1.00  0.98           H  
ATOM    146 1HG2 VAL A   9       5.901   9.817   2.774  1.00  0.98           H  
ATOM    147 2HG2 VAL A   9       5.658   9.953   4.512  1.00  0.98           H  
ATOM    148 3HG2 VAL A   9       4.718   8.790   3.589  1.00  0.98           H  
ATOM    149  N   ALA A  10       1.372  12.026   3.233  1.00  1.01           N  
ATOM    150  CA  ALA A  10       0.504  13.165   2.993  1.00  1.01           C  
ATOM    151  C   ALA A  10      -0.394  13.432   4.189  1.00  1.01           C  
ATOM    152  O   ALA A  10      -0.631  14.584   4.552  1.00  1.01           O  
ATOM    153  CB  ALA A  10      -0.346  12.914   1.763  1.00  1.01           C  
ATOM    154  H   ALA A  10       1.342  11.230   2.596  1.00  1.01           H  
ATOM    155  HA  ALA A  10       1.130  14.041   2.831  1.00  1.01           H  
ATOM    156 1HB  ALA A  10      -0.979  13.778   1.575  1.00  1.01           H  
ATOM    157 2HB  ALA A  10       0.303  12.739   0.906  1.00  1.01           H  
ATOM    158 3HB  ALA A  10      -0.967  12.036   1.933  1.00  1.01           H  
ATOM    159  N   LYS A  11      -0.882  12.372   4.830  1.00  1.08           N  
ATOM    160  CA  LYS A  11      -1.700  12.527   6.020  1.00  1.08           C  
ATOM    161  C   LYS A  11      -0.873  13.137   7.143  1.00  1.08           C  
ATOM    162  O   LYS A  11      -1.247  14.157   7.720  1.00  1.08           O  
ATOM    163  CB  LYS A  11      -2.267  11.184   6.455  1.00  1.08           C  
ATOM    164  CG  LYS A  11      -3.137  11.219   7.703  1.00  1.08           C  
ATOM    165  CD  LYS A  11      -3.641   9.824   8.014  1.00  1.08           C  
ATOM    166  CE  LYS A  11      -4.391   9.755   9.327  1.00  1.08           C  
ATOM    167  NZ  LYS A  11      -4.769   8.359   9.642  1.00  1.08           N  
ATOM    168  H   LYS A  11      -0.689  11.435   4.478  1.00  1.08           H  
ATOM    169  HA  LYS A  11      -2.522  13.206   5.798  1.00  1.08           H  
ATOM    170 1HB  LYS A  11      -2.855  10.760   5.641  1.00  1.08           H  
ATOM    171 2HB  LYS A  11      -1.442  10.492   6.644  1.00  1.08           H  
ATOM    172 1HG  LYS A  11      -2.548  11.581   8.546  1.00  1.08           H  
ATOM    173 2HG  LYS A  11      -3.982  11.888   7.550  1.00  1.08           H  
ATOM    174 1HD  LYS A  11      -4.301   9.490   7.213  1.00  1.08           H  
ATOM    175 2HD  LYS A  11      -2.791   9.138   8.064  1.00  1.08           H  
ATOM    176 1HE  LYS A  11      -3.751  10.134  10.122  1.00  1.08           H  
ATOM    177 2HE  LYS A  11      -5.291  10.365   9.273  1.00  1.08           H  
ATOM    178 1HZ  LYS A  11      -5.246   8.311  10.522  1.00  1.08           H  
ATOM    179 2HZ  LYS A  11      -5.356   7.987   8.920  1.00  1.08           H  
ATOM    180 3HZ  LYS A  11      -3.899   7.798   9.688  1.00  1.08           H  
ATOM    181  N   PHE A  12       0.300  12.564   7.407  1.00  1.22           N  
ATOM    182  CA  PHE A  12       1.185  13.056   8.457  1.00  1.22           C  
ATOM    183  C   PHE A  12       1.505  14.531   8.348  1.00  1.22           C  
ATOM    184  O   PHE A  12       1.354  15.288   9.319  1.00  1.22           O  
ATOM    185  CB  PHE A  12       2.489  12.273   8.463  1.00  1.22           C  
ATOM    186  CG  PHE A  12       3.543  12.889   9.325  1.00  1.22           C  
ATOM    187  CD1 PHE A  12       3.517  12.834  10.715  1.00  1.22           C  
ATOM    188  CD2 PHE A  12       4.591  13.525   8.717  1.00  1.22           C  
ATOM    189  CE1 PHE A  12       4.519  13.416  11.452  1.00  1.22           C  
ATOM    190  CE2 PHE A  12       5.573  14.108   9.443  1.00  1.22           C  
ATOM    191  CZ  PHE A  12       5.535  14.060  10.821  1.00  1.22           C  
ATOM    192  H   PHE A  12       0.589  11.733   6.887  1.00  1.22           H  
ATOM    193  HA  PHE A  12       0.689  12.890   9.414  1.00  1.22           H  
ATOM    194 1HB  PHE A  12       2.296  11.270   8.807  1.00  1.22           H  
ATOM    195 2HB  PHE A  12       2.877  12.196   7.450  1.00  1.22           H  
ATOM    196  HD1 PHE A  12       2.696  12.337  11.224  1.00  1.22           H  
ATOM    197  HD2 PHE A  12       4.622  13.562   7.632  1.00  1.22           H  
ATOM    198  HE1 PHE A  12       4.502  13.369  12.536  1.00  1.22           H  
ATOM    199  HE2 PHE A  12       6.389  14.610   8.933  1.00  1.22           H  
ATOM    200  HZ  PHE A  12       6.324  14.528  11.410  1.00  1.22           H  
ATOM    201  N   LEU A  13       1.893  14.952   7.150  1.00  1.42           N  
ATOM    202  CA  LEU A  13       2.320  16.315   6.894  1.00  1.42           C  
ATOM    203  C   LEU A  13       1.194  17.349   6.980  1.00  1.42           C  
ATOM    204  O   LEU A  13       1.462  18.552   6.928  1.00  1.42           O  
ATOM    205  CB  LEU A  13       2.960  16.391   5.505  1.00  1.42           C  
ATOM    206  CG  LEU A  13       4.271  15.615   5.347  1.00  1.42           C  
ATOM    207  CD1 LEU A  13       4.729  15.681   3.915  1.00  1.42           C  
ATOM    208  CD2 LEU A  13       5.287  16.194   6.270  1.00  1.42           C  
ATOM    209  H   LEU A  13       1.946  14.272   6.390  1.00  1.42           H  
ATOM    210  HA  LEU A  13       3.072  16.566   7.638  1.00  1.42           H  
ATOM    211 1HB  LEU A  13       2.246  15.982   4.783  1.00  1.42           H  
ATOM    212 2HB  LEU A  13       3.144  17.434   5.260  1.00  1.42           H  
ATOM    213  HG  LEU A  13       4.110  14.574   5.597  1.00  1.42           H  
ATOM    214 1HD1 LEU A  13       5.656  15.120   3.801  1.00  1.42           H  
ATOM    215 2HD1 LEU A  13       3.960  15.251   3.274  1.00  1.42           H  
ATOM    216 3HD1 LEU A  13       4.895  16.718   3.634  1.00  1.42           H  
ATOM    217 1HD2 LEU A  13       6.219  15.663   6.189  1.00  1.42           H  
ATOM    218 2HD2 LEU A  13       5.449  17.240   6.013  1.00  1.42           H  
ATOM    219 3HD2 LEU A  13       4.916  16.117   7.287  1.00  1.42           H  
ATOM    220  N   ARG A  14      -0.059  16.903   7.074  1.00  1.64           N  
ATOM    221  CA  ARG A  14      -1.183  17.818   7.170  1.00  1.64           C  
ATOM    222  C   ARG A  14      -1.862  17.709   8.538  1.00  1.64           C  
ATOM    223  O   ARG A  14      -2.221  18.718   9.150  1.00  1.64           O  
ATOM    224  CB  ARG A  14      -2.196  17.487   6.087  1.00  1.64           C  
ATOM    225  CG  ARG A  14      -1.728  17.751   4.660  1.00  1.64           C  
ATOM    226  CD  ARG A  14      -2.751  17.329   3.658  1.00  1.64           C  
ATOM    227  NE  ARG A  14      -2.929  15.878   3.642  1.00  1.64           N  
ATOM    228  CZ  ARG A  14      -3.945  15.243   3.016  1.00  1.64           C  
ATOM    229  NH1 ARG A  14      -4.845  15.947   2.361  1.00  1.64           N  
ATOM    230  NH2 ARG A  14      -4.059  13.924   3.050  1.00  1.64           N  
ATOM    231  H   ARG A  14      -0.244  15.903   7.118  1.00  1.64           H  
ATOM    232  HA  ARG A  14      -0.825  18.836   7.032  1.00  1.64           H  
ATOM    233 1HB  ARG A  14      -2.444  16.423   6.149  1.00  1.64           H  
ATOM    234 2HB  ARG A  14      -3.111  18.049   6.255  1.00  1.64           H  
ATOM    235 1HG  ARG A  14      -1.531  18.814   4.531  1.00  1.64           H  
ATOM    236 2HG  ARG A  14      -0.813  17.187   4.470  1.00  1.64           H  
ATOM    237 1HD  ARG A  14      -3.708  17.788   3.900  1.00  1.64           H  
ATOM    238 2HD  ARG A  14      -2.436  17.644   2.665  1.00  1.64           H  
ATOM    239  HE  ARG A  14      -2.219  15.315   4.130  1.00  1.64           H  
ATOM    240 1HH1 ARG A  14      -4.771  16.953   2.328  1.00  1.64           H  
ATOM    241 2HH1 ARG A  14      -5.608  15.480   1.892  1.00  1.64           H  
ATOM    242 1HH2 ARG A  14      -3.400  13.356   3.569  1.00  1.64           H  
ATOM    243 2HH2 ARG A  14      -4.829  13.479   2.575  1.00  1.64           H  
ATOM    244  N   GLY A  15      -2.038  16.471   9.001  1.00  1.83           N  
ATOM    245  CA  GLY A  15      -2.682  16.127  10.261  1.00  1.83           C  
ATOM    246  C   GLY A  15      -1.903  16.575  11.491  1.00  1.83           C  
ATOM    247  O   GLY A  15      -2.459  17.194  12.399  1.00  1.83           O  
ATOM    248  H   GLY A  15      -1.705  15.700   8.443  1.00  1.83           H  
ATOM    249 1HA  GLY A  15      -3.679  16.565  10.283  1.00  1.83           H  
ATOM    250 2HA  GLY A  15      -2.815  15.046  10.297  1.00  1.83           H  
ATOM    251  N   GLY A  16      -0.617  16.225  11.546  1.00  1.89           N  
ATOM    252  CA  GLY A  16       0.202  16.539  12.707  1.00  1.89           C  
ATOM    253  C   GLY A  16      -0.331  15.906  13.998  1.00  1.89           C  
ATOM    254  O   GLY A  16      -0.654  14.716  14.032  1.00  1.89           O  
ATOM    255  H   GLY A  16      -0.172  15.742  10.762  1.00  1.89           H  
ATOM    256 1HA  GLY A  16       1.221  16.193  12.526  1.00  1.89           H  
ATOM    257 2HA  GLY A  16       0.255  17.618  12.828  1.00  1.89           H  
ATOM    258  N   GLY A  17      -0.421  16.725  15.047  1.00  1.80           N  
ATOM    259  CA  GLY A  17      -0.852  16.329  16.392  1.00  1.80           C  
ATOM    260  C   GLY A  17       0.367  16.368  17.314  1.00  1.80           C  
ATOM    261  O   GLY A  17       1.172  15.426  17.341  1.00  1.80           O  
ATOM    262  H   GLY A  17      -0.154  17.688  14.907  1.00  1.80           H  
ATOM    263 1HA  GLY A  17      -1.622  17.010  16.754  1.00  1.80           H  
ATOM    264 2HA  GLY A  17      -1.274  15.325  16.370  1.00  1.80           H  
ATOM    265  N   VAL A  18       0.474  17.449  18.112  1.00  1.59           N  
ATOM    266  CA  VAL A  18       1.699  17.735  18.870  1.00  1.59           C  
ATOM    267  C   VAL A  18       2.882  17.133  18.107  1.00  1.59           C  
ATOM    268  O   VAL A  18       2.979  17.344  16.892  1.00  1.59           O  
ATOM    269  CB  VAL A  18       1.585  17.243  20.348  1.00  1.59           C  
ATOM    270  CG1 VAL A  18       0.470  18.003  21.035  1.00  1.59           C  
ATOM    271  CG2 VAL A  18       1.260  15.741  20.447  1.00  1.59           C  
ATOM    272  H   VAL A  18      -0.268  18.135  18.113  1.00  1.59           H  
ATOM    273  HA  VAL A  18       1.839  18.816  18.907  1.00  1.59           H  
ATOM    274  HB  VAL A  18       2.515  17.463  20.867  1.00  1.59           H  
ATOM    275 1HG1 VAL A  18       0.399  17.685  22.076  1.00  1.59           H  
ATOM    276 2HG1 VAL A  18       0.683  19.072  20.997  1.00  1.59           H  
ATOM    277 3HG1 VAL A  18      -0.473  17.802  20.529  1.00  1.59           H  
ATOM    278 1HG2 VAL A  18       1.178  15.463  21.497  1.00  1.59           H  
ATOM    279 2HG2 VAL A  18       0.320  15.560  19.961  1.00  1.59           H  
ATOM    280 3HG2 VAL A  18       2.012  15.139  19.989  1.00  1.59           H  
ATOM    281  N   TYR A  19       3.812  16.476  18.785  1.00  1.33           N  
ATOM    282  CA  TYR A  19       4.856  15.791  18.045  1.00  1.33           C  
ATOM    283  C   TYR A  19       4.734  14.293  18.228  1.00  1.33           C  
ATOM    284  O   TYR A  19       4.606  13.561  17.253  1.00  1.33           O  
ATOM    285  CB  TYR A  19       6.234  16.297  18.413  1.00  1.33           C  
ATOM    286  CG  TYR A  19       7.337  15.611  17.651  1.00  1.33           C  
ATOM    287  CD1 TYR A  19       7.432  15.772  16.276  1.00  1.33           C  
ATOM    288  CD2 TYR A  19       8.280  14.880  18.320  1.00  1.33           C  
ATOM    289  CE1 TYR A  19       8.469  15.191  15.577  1.00  1.33           C  
ATOM    290  CE2 TYR A  19       9.311  14.311  17.627  1.00  1.33           C  
ATOM    291  CZ  TYR A  19       9.411  14.465  16.259  1.00  1.33           C  
ATOM    292  OH  TYR A  19      10.457  13.910  15.575  1.00  1.33           O  
ATOM    293  H   TYR A  19       3.745  16.387  19.784  1.00  1.33           H  
ATOM    294  HA  TYR A  19       4.716  15.985  16.982  1.00  1.33           H  
ATOM    295 1HB  TYR A  19       6.292  17.362  18.221  1.00  1.33           H  
ATOM    296 2HB  TYR A  19       6.409  16.145  19.476  1.00  1.33           H  
ATOM    297  HD1 TYR A  19       6.682  16.361  15.748  1.00  1.33           H  
ATOM    298  HD2 TYR A  19       8.218  14.760  19.401  1.00  1.33           H  
ATOM    299  HE1 TYR A  19       8.547  15.317  14.494  1.00  1.33           H  
ATOM    300  HE2 TYR A  19      10.056  13.748  18.170  1.00  1.33           H  
ATOM    301  HH  TYR A  19      11.006  13.400  16.194  1.00  1.33           H  
ATOM    302  N   GLU A  20       4.743  13.822  19.470  1.00  1.11           N  
ATOM    303  CA  GLU A  20       4.688  12.384  19.680  1.00  1.11           C  
ATOM    304  C   GLU A  20       3.440  11.736  19.079  1.00  1.11           C  
ATOM    305  O   GLU A  20       3.510  10.622  18.557  1.00  1.11           O  
ATOM    306  CB  GLU A  20       4.790  12.039  21.163  1.00  1.11           C  
ATOM    307  CG  GLU A  20       4.844  10.537  21.421  1.00  1.11           C  
ATOM    308  CD  GLU A  20       5.088  10.171  22.862  1.00  1.11           C  
ATOM    309  OE1 GLU A  20       5.207  11.056  23.677  1.00  1.11           O  
ATOM    310  OE2 GLU A  20       5.160   8.997  23.145  1.00  1.11           O  
ATOM    311  H   GLU A  20       4.829  14.448  20.254  1.00  1.11           H  
ATOM    312  HA  GLU A  20       5.549  11.948  19.184  1.00  1.11           H  
ATOM    313 1HB  GLU A  20       5.690  12.488  21.584  1.00  1.11           H  
ATOM    314 2HB  GLU A  20       3.931  12.448  21.695  1.00  1.11           H  
ATOM    315 1HG  GLU A  20       3.897  10.099  21.104  1.00  1.11           H  
ATOM    316 2HG  GLU A  20       5.629  10.108  20.803  1.00  1.11           H  
ATOM    317  N   LYS A  21       2.285  12.407  19.147  1.00  0.94           N  
ATOM    318  CA  LYS A  21       1.085  11.791  18.593  1.00  0.94           C  
ATOM    319  C   LYS A  21       1.217  11.697  17.079  1.00  0.94           C  
ATOM    320  O   LYS A  21       0.916  10.660  16.489  1.00  0.94           O  
ATOM    321  CB  LYS A  21      -0.169  12.581  18.963  1.00  0.94           C  
ATOM    322  CG  LYS A  21      -0.541  12.515  20.440  1.00  0.94           C  
ATOM    323  CD  LYS A  21      -1.790  13.340  20.745  1.00  0.94           C  
ATOM    324  CE  LYS A  21      -2.120  13.312  22.230  1.00  0.94           C  
ATOM    325  NZ  LYS A  21      -3.306  14.154  22.552  1.00  0.94           N  
ATOM    326  H   LYS A  21       2.248  13.321  19.567  1.00  0.94           H  
ATOM    327  HA  LYS A  21       0.993  10.780  18.989  1.00  0.94           H  
ATOM    328 1HB  LYS A  21      -0.036  13.616  18.684  1.00  0.94           H  
ATOM    329 2HB  LYS A  21      -1.013  12.202  18.388  1.00  0.94           H  
ATOM    330 1HG  LYS A  21      -0.725  11.477  20.718  1.00  0.94           H  
ATOM    331 2HG  LYS A  21       0.290  12.887  21.036  1.00  0.94           H  
ATOM    332 1HD  LYS A  21      -1.644  14.371  20.434  1.00  0.94           H  
ATOM    333 2HD  LYS A  21      -2.636  12.932  20.191  1.00  0.94           H  
ATOM    334 1HE  LYS A  21      -2.323  12.285  22.531  1.00  0.94           H  
ATOM    335 2HE  LYS A  21      -1.261  13.682  22.791  1.00  0.94           H  
ATOM    336 1HZ  LYS A  21      -3.492  14.111  23.544  1.00  0.94           H  
ATOM    337 2HZ  LYS A  21      -3.120  15.111  22.285  1.00  0.94           H  
ATOM    338 3HZ  LYS A  21      -4.110  13.813  22.044  1.00  0.94           H  
ATOM    339  N   ALA A  22       1.742  12.756  16.455  1.00  0.84           N  
ATOM    340  CA  ALA A  22       1.969  12.784  15.019  1.00  0.84           C  
ATOM    341  C   ALA A  22       2.923  11.678  14.591  1.00  0.84           C  
ATOM    342  O   ALA A  22       2.705  10.990  13.587  1.00  0.84           O  
ATOM    343  CB  ALA A  22       2.570  14.123  14.628  1.00  0.84           C  
ATOM    344  H   ALA A  22       1.925  13.608  16.978  1.00  0.84           H  
ATOM    345  HA  ALA A  22       1.009  12.646  14.522  1.00  0.84           H  
ATOM    346 1HB  ALA A  22       2.701  14.165  13.562  1.00  0.84           H  
ATOM    347 2HB  ALA A  22       1.924  14.909  14.939  1.00  0.84           H  
ATOM    348 3HB  ALA A  22       3.526  14.252  15.120  1.00  0.84           H  
ATOM    349  N   VAL A  23       3.968  11.464  15.397  1.00  0.78           N  
ATOM    350  CA  VAL A  23       4.938  10.421  15.111  1.00  0.78           C  
ATOM    351  C   VAL A  23       4.307   9.056  15.223  1.00  0.78           C  
ATOM    352  O   VAL A  23       4.401   8.258  14.295  1.00  0.78           O  
ATOM    353  CB  VAL A  23       6.141  10.496  16.078  1.00  0.78           C  
ATOM    354  CG1 VAL A  23       7.040   9.268  15.913  1.00  0.78           C  
ATOM    355  CG2 VAL A  23       6.965  11.757  15.777  1.00  0.78           C  
ATOM    356  H   VAL A  23       4.100  12.070  16.209  1.00  0.78           H  
ATOM    357  HA  VAL A  23       5.300  10.560  14.093  1.00  0.78           H  
ATOM    358  HB  VAL A  23       5.772  10.520  17.101  1.00  0.78           H  
ATOM    359 1HG1 VAL A  23       7.870   9.334  16.603  1.00  0.78           H  
ATOM    360 2HG1 VAL A  23       6.466   8.368  16.122  1.00  0.78           H  
ATOM    361 3HG1 VAL A  23       7.416   9.227  14.912  1.00  0.78           H  
ATOM    362 1HG2 VAL A  23       7.807  11.812  16.464  1.00  0.78           H  
ATOM    363 2HG2 VAL A  23       7.333  11.718  14.757  1.00  0.78           H  
ATOM    364 3HG2 VAL A  23       6.352  12.635  15.895  1.00  0.78           H  
ATOM    365  N   ASP A  24       3.598   8.804  16.321  1.00  0.74           N  
ATOM    366  CA  ASP A  24       2.973   7.510  16.523  1.00  0.74           C  
ATOM    367  C   ASP A  24       1.930   7.207  15.462  1.00  0.74           C  
ATOM    368  O   ASP A  24       1.927   6.115  14.891  1.00  0.74           O  
ATOM    369  CB  ASP A  24       2.326   7.421  17.909  1.00  0.74           C  
ATOM    370  CG  ASP A  24       1.744   6.031  18.191  1.00  0.74           C  
ATOM    371  OD1 ASP A  24       2.494   5.042  18.266  1.00  0.74           O  
ATOM    372  OD2 ASP A  24       0.545   5.910  18.357  1.00  0.74           O  
ATOM    373  H   ASP A  24       3.518   9.516  17.048  1.00  0.74           H  
ATOM    374  HA  ASP A  24       3.749   6.750  16.458  1.00  0.74           H  
ATOM    375 1HB  ASP A  24       3.064   7.675  18.673  1.00  0.74           H  
ATOM    376 2HB  ASP A  24       1.526   8.164  17.977  1.00  0.74           H  
ATOM    377  N   ALA A  25       1.029   8.157  15.200  1.00  0.72           N  
ATOM    378  CA  ALA A  25      -0.023   7.939  14.221  1.00  0.72           C  
ATOM    379  C   ALA A  25       0.568   7.657  12.852  1.00  0.72           C  
ATOM    380  O   ALA A  25       0.111   6.762  12.141  1.00  0.72           O  
ATOM    381  CB  ALA A  25      -0.922   9.160  14.150  1.00  0.72           C  
ATOM    382  H   ALA A  25       1.070   9.044  15.692  1.00  0.72           H  
ATOM    383  HA  ALA A  25      -0.603   7.071  14.530  1.00  0.72           H  
ATOM    384 1HB  ALA A  25      -1.716   8.987  13.428  1.00  0.72           H  
ATOM    385 2HB  ALA A  25      -1.351   9.347  15.134  1.00  0.72           H  
ATOM    386 3HB  ALA A  25      -0.328  10.026  13.845  1.00  0.72           H  
ATOM    387  N   PHE A  26       1.630   8.378  12.502  1.00  0.72           N  
ATOM    388  CA  PHE A  26       2.277   8.188  11.223  1.00  0.72           C  
ATOM    389  C   PHE A  26       2.933   6.843  11.145  1.00  0.72           C  
ATOM    390  O   PHE A  26       2.749   6.125  10.162  1.00  0.72           O  
ATOM    391  CB  PHE A  26       3.265   9.291  10.963  1.00  0.72           C  
ATOM    392  CG  PHE A  26       4.018   9.167   9.690  1.00  0.72           C  
ATOM    393  CD1 PHE A  26       3.517   8.485   8.583  1.00  0.72           C  
ATOM    394  CD2 PHE A  26       5.210   9.784   9.583  1.00  0.72           C  
ATOM    395  CE1 PHE A  26       4.258   8.422   7.417  1.00  0.72           C  
ATOM    396  CE2 PHE A  26       5.927   9.737   8.450  1.00  0.72           C  
ATOM    397  CZ  PHE A  26       5.466   9.049   7.358  1.00  0.72           C  
ATOM    398  H   PHE A  26       1.990   9.113  13.114  1.00  0.72           H  
ATOM    399  HA  PHE A  26       1.512   8.237  10.447  1.00  0.72           H  
ATOM    400 1HB  PHE A  26       2.729  10.204  10.950  1.00  0.72           H  
ATOM    401 2HB  PHE A  26       3.981   9.343  11.786  1.00  0.72           H  
ATOM    402  HD1 PHE A  26       2.543   7.997   8.644  1.00  0.72           H  
ATOM    403  HD2 PHE A  26       5.575  10.330  10.434  1.00  0.72           H  
ATOM    404  HE1 PHE A  26       3.881   7.882   6.552  1.00  0.72           H  
ATOM    405  HE2 PHE A  26       6.874  10.244   8.415  1.00  0.72           H  
ATOM    406  HZ  PHE A  26       6.059   9.006   6.455  1.00  0.72           H  
ATOM    407  N   VAL A  27       3.692   6.486  12.169  1.00  0.72           N  
ATOM    408  CA  VAL A  27       4.363   5.212  12.167  1.00  0.72           C  
ATOM    409  C   VAL A  27       3.360   4.074  12.096  1.00  0.72           C  
ATOM    410  O   VAL A  27       3.567   3.138  11.330  1.00  0.72           O  
ATOM    411  CB  VAL A  27       5.262   5.073  13.388  1.00  0.72           C  
ATOM    412  CG1 VAL A  27       5.767   3.692  13.484  1.00  0.72           C  
ATOM    413  CG2 VAL A  27       6.444   6.022  13.227  1.00  0.72           C  
ATOM    414  H   VAL A  27       3.813   7.114  12.964  1.00  0.72           H  
ATOM    415  HA  VAL A  27       5.000   5.170  11.284  1.00  0.72           H  
ATOM    416  HB  VAL A  27       4.695   5.313  14.292  1.00  0.72           H  
ATOM    417 1HG1 VAL A  27       6.427   3.589  14.345  1.00  0.72           H  
ATOM    418 2HG1 VAL A  27       4.933   2.992  13.576  1.00  0.72           H  
ATOM    419 3HG1 VAL A  27       6.312   3.513  12.579  1.00  0.72           H  
ATOM    420 1HG2 VAL A  27       7.098   5.955  14.075  1.00  0.72           H  
ATOM    421 2HG2 VAL A  27       6.996   5.764  12.323  1.00  0.72           H  
ATOM    422 3HG2 VAL A  27       6.076   7.029  13.142  1.00  0.72           H  
ATOM    423  N   LYS A  28       2.260   4.144  12.851  1.00  0.74           N  
ATOM    424  CA  LYS A  28       1.275   3.077  12.749  1.00  0.74           C  
ATOM    425  C   LYS A  28       0.675   3.015  11.341  1.00  0.74           C  
ATOM    426  O   LYS A  28       0.499   1.924  10.790  1.00  0.74           O  
ATOM    427  CB  LYS A  28       0.167   3.241  13.788  1.00  0.74           C  
ATOM    428  CG  LYS A  28       0.574   2.918  15.240  1.00  0.74           C  
ATOM    429  CD  LYS A  28      -0.649   2.996  16.156  1.00  0.74           C  
ATOM    430  CE  LYS A  28      -0.398   2.418  17.564  1.00  0.74           C  
ATOM    431  NZ  LYS A  28       0.430   3.300  18.432  1.00  0.74           N  
ATOM    432  H   LYS A  28       2.113   4.923  13.495  1.00  0.74           H  
ATOM    433  HA  LYS A  28       1.777   2.129  12.939  1.00  0.74           H  
ATOM    434 1HB  LYS A  28      -0.182   4.278  13.770  1.00  0.74           H  
ATOM    435 2HB  LYS A  28      -0.677   2.608  13.519  1.00  0.74           H  
ATOM    436 1HG  LYS A  28       1.014   1.921  15.290  1.00  0.74           H  
ATOM    437 2HG  LYS A  28       1.317   3.646  15.582  1.00  0.74           H  
ATOM    438 1HD  LYS A  28      -0.921   4.050  16.272  1.00  0.74           H  
ATOM    439 2HD  LYS A  28      -1.484   2.472  15.695  1.00  0.74           H  
ATOM    440 1HE  LYS A  28      -1.361   2.267  18.045  1.00  0.74           H  
ATOM    441 2HE  LYS A  28       0.102   1.455  17.466  1.00  0.74           H  
ATOM    442 1HZ  LYS A  28       0.541   2.886  19.331  1.00  0.74           H  
ATOM    443 2HZ  LYS A  28       1.364   3.507  18.061  1.00  0.74           H  
ATOM    444 3HZ  LYS A  28      -0.008   4.213  18.545  1.00  0.74           H  
ATOM    445  N   ASP A  29       0.389   4.164  10.715  1.00  0.76           N  
ATOM    446  CA  ASP A  29      -0.137   4.103   9.355  1.00  0.76           C  
ATOM    447  C   ASP A  29       0.903   3.533   8.392  1.00  0.76           C  
ATOM    448  O   ASP A  29       0.571   2.738   7.513  1.00  0.76           O  
ATOM    449  CB  ASP A  29      -0.635   5.465   8.880  1.00  0.76           C  
ATOM    450  CG  ASP A  29      -1.977   5.880   9.523  1.00  0.76           C  
ATOM    451  OD1 ASP A  29      -2.627   5.052  10.124  1.00  0.76           O  
ATOM    452  OD2 ASP A  29      -2.350   7.025   9.369  1.00  0.76           O  
ATOM    453  H   ASP A  29       0.516   5.067  11.178  1.00  0.76           H  
ATOM    454  HA  ASP A  29      -0.991   3.432   9.353  1.00  0.76           H  
ATOM    455 1HB  ASP A  29       0.116   6.222   9.131  1.00  0.76           H  
ATOM    456 2HB  ASP A  29      -0.744   5.459   7.795  1.00  0.76           H  
ATOM    457  N   LEU A  30       2.171   3.882   8.602  1.00  0.79           N  
ATOM    458  CA  LEU A  30       3.257   3.389   7.773  1.00  0.79           C  
ATOM    459  C   LEU A  30       3.328   1.869   7.914  1.00  0.79           C  
ATOM    460  O   LEU A  30       3.413   1.151   6.913  1.00  0.79           O  
ATOM    461  CB  LEU A  30       4.576   4.070   8.186  1.00  0.79           C  
ATOM    462  CG  LEU A  30       5.853   3.699   7.418  1.00  0.79           C  
ATOM    463  CD1 LEU A  30       5.681   4.040   5.946  1.00  0.79           C  
ATOM    464  CD2 LEU A  30       7.033   4.484   8.014  1.00  0.79           C  
ATOM    465  H   LEU A  30       2.387   4.542   9.344  1.00  0.79           H  
ATOM    466  HA  LEU A  30       3.045   3.633   6.734  1.00  0.79           H  
ATOM    467 1HB  LEU A  30       4.440   5.150   8.113  1.00  0.79           H  
ATOM    468 2HB  LEU A  30       4.760   3.832   9.226  1.00  0.79           H  
ATOM    469  HG  LEU A  30       6.037   2.630   7.508  1.00  0.79           H  
ATOM    470 1HD1 LEU A  30       6.586   3.775   5.396  1.00  0.79           H  
ATOM    471 2HD1 LEU A  30       4.837   3.477   5.550  1.00  0.79           H  
ATOM    472 3HD1 LEU A  30       5.490   5.109   5.841  1.00  0.79           H  
ATOM    473 1HD2 LEU A  30       7.947   4.226   7.477  1.00  0.79           H  
ATOM    474 2HD2 LEU A  30       6.844   5.557   7.920  1.00  0.79           H  
ATOM    475 3HD2 LEU A  30       7.143   4.232   9.068  1.00  0.79           H  
ATOM    476  N   GLN A  31       3.233   1.366   9.155  1.00  0.83           N  
ATOM    477  CA  GLN A  31       3.275  -0.074   9.378  1.00  0.83           C  
ATOM    478  C   GLN A  31       2.129  -0.765   8.676  1.00  0.83           C  
ATOM    479  O   GLN A  31       2.332  -1.771   7.997  1.00  0.83           O  
ATOM    480  CB  GLN A  31       3.124  -0.408  10.875  1.00  0.83           C  
ATOM    481  CG  GLN A  31       4.282  -0.063  11.740  1.00  0.83           C  
ATOM    482  CD  GLN A  31       4.013  -0.247  13.222  1.00  0.83           C  
ATOM    483  OE1 GLN A  31       2.870  -0.221  13.701  1.00  0.83           O  
ATOM    484  NE2 GLN A  31       5.088  -0.445  13.964  1.00  0.83           N  
ATOM    485  H   GLN A  31       3.162   1.999   9.949  1.00  0.83           H  
ATOM    486  HA  GLN A  31       4.212  -0.459   8.991  1.00  0.83           H  
ATOM    487 1HB  GLN A  31       2.257   0.113  11.271  1.00  0.83           H  
ATOM    488 2HB  GLN A  31       2.937  -1.475  10.984  1.00  0.83           H  
ATOM    489 1HG  GLN A  31       5.094  -0.726  11.478  1.00  0.83           H  
ATOM    490 2HG  GLN A  31       4.567   0.961  11.567  1.00  0.83           H  
ATOM    491 1HE2 GLN A  31       5.004  -0.578  14.951  1.00  0.83           H  
ATOM    492 2HE2 GLN A  31       5.992  -0.464  13.508  1.00  0.83           H  
ATOM    493  N   ARG A  32       0.934  -0.184   8.770  1.00  0.89           N  
ATOM    494  CA  ARG A  32      -0.239  -0.778   8.160  1.00  0.89           C  
ATOM    495  C   ARG A  32      -0.132  -0.829   6.646  1.00  0.89           C  
ATOM    496  O   ARG A  32      -0.473  -1.845   6.038  1.00  0.89           O  
ATOM    497  CB  ARG A  32      -1.476   0.005   8.577  1.00  0.89           C  
ATOM    498  CG  ARG A  32      -1.875  -0.182  10.046  1.00  0.89           C  
ATOM    499  CD  ARG A  32      -2.948   0.766  10.455  1.00  0.89           C  
ATOM    500  NE  ARG A  32      -3.334   0.593  11.852  1.00  0.89           N  
ATOM    501  CZ  ARG A  32      -4.022   1.505  12.572  1.00  0.89           C  
ATOM    502  NH1 ARG A  32      -4.379   2.647  12.023  1.00  0.89           N  
ATOM    503  NH2 ARG A  32      -4.338   1.252  13.831  1.00  0.89           N  
ATOM    504  H   ARG A  32       0.828   0.665   9.330  1.00  0.89           H  
ATOM    505  HA  ARG A  32      -0.335  -1.797   8.532  1.00  0.89           H  
ATOM    506 1HB  ARG A  32      -1.297   1.067   8.419  1.00  0.89           H  
ATOM    507 2HB  ARG A  32      -2.320  -0.282   7.953  1.00  0.89           H  
ATOM    508 1HG  ARG A  32      -2.249  -1.195  10.186  1.00  0.89           H  
ATOM    509 2HG  ARG A  32      -1.008  -0.030  10.685  1.00  0.89           H  
ATOM    510 1HD  ARG A  32      -2.585   1.790  10.330  1.00  0.89           H  
ATOM    511 2HD  ARG A  32      -3.828   0.616   9.834  1.00  0.89           H  
ATOM    512  HE  ARG A  32      -3.076  -0.273  12.308  1.00  0.89           H  
ATOM    513 1HH1 ARG A  32      -4.131   2.849  11.055  1.00  0.89           H  
ATOM    514 2HH1 ARG A  32      -4.891   3.329  12.560  1.00  0.89           H  
ATOM    515 1HH2 ARG A  32      -4.066   0.375  14.254  1.00  0.89           H  
ATOM    516 2HH2 ARG A  32      -4.853   1.934  14.368  1.00  0.89           H  
ATOM    517  N   GLU A  33       0.396   0.226   6.025  1.00  0.96           N  
ATOM    518  CA  GLU A  33       0.498   0.213   4.573  1.00  0.96           C  
ATOM    519  C   GLU A  33       1.580  -0.762   4.102  1.00  0.96           C  
ATOM    520  O   GLU A  33       1.393  -1.489   3.118  1.00  0.96           O  
ATOM    521  CB  GLU A  33       0.755   1.630   4.052  1.00  0.96           C  
ATOM    522  CG  GLU A  33      -0.442   2.598   4.251  1.00  0.96           C  
ATOM    523  CD  GLU A  33      -1.722   2.171   3.535  1.00  0.96           C  
ATOM    524  OE1 GLU A  33      -1.640   1.653   2.446  1.00  0.96           O  
ATOM    525  OE2 GLU A  33      -2.792   2.350   4.098  1.00  0.96           O  
ATOM    526  H   GLU A  33       0.676   1.052   6.559  1.00  0.96           H  
ATOM    527  HA  GLU A  33      -0.452  -0.125   4.168  1.00  0.96           H  
ATOM    528 1HB  GLU A  33       1.617   2.057   4.578  1.00  0.96           H  
ATOM    529 2HB  GLU A  33       1.005   1.595   2.994  1.00  0.96           H  
ATOM    530 1HG  GLU A  33      -0.657   2.654   5.313  1.00  0.96           H  
ATOM    531 2HG  GLU A  33      -0.155   3.591   3.928  1.00  0.96           H  
ATOM    532  N   LEU A  34       2.694  -0.833   4.830  1.00  1.05           N  
ATOM    533  CA  LEU A  34       3.742  -1.762   4.446  1.00  1.05           C  
ATOM    534  C   LEU A  34       3.252  -3.212   4.603  1.00  1.05           C  
ATOM    535  O   LEU A  34       3.465  -4.051   3.724  1.00  1.05           O  
ATOM    536  CB  LEU A  34       4.993  -1.507   5.299  1.00  1.05           C  
ATOM    537  CG  LEU A  34       5.778  -0.182   5.050  1.00  1.05           C  
ATOM    538  CD1 LEU A  34       6.826   0.009   6.146  1.00  1.05           C  
ATOM    539  CD2 LEU A  34       6.456  -0.253   3.698  1.00  1.05           C  
ATOM    540  H   LEU A  34       2.826  -0.220   5.637  1.00  1.05           H  
ATOM    541  HA  LEU A  34       3.993  -1.591   3.401  1.00  1.05           H  
ATOM    542 1HB  LEU A  34       4.703  -1.534   6.352  1.00  1.05           H  
ATOM    543 2HB  LEU A  34       5.675  -2.311   5.107  1.00  1.05           H  
ATOM    544  HG  LEU A  34       5.090   0.664   5.071  1.00  1.05           H  
ATOM    545 1HD1 LEU A  34       7.373   0.936   5.970  1.00  1.05           H  
ATOM    546 2HD1 LEU A  34       6.322   0.066   7.110  1.00  1.05           H  
ATOM    547 3HD1 LEU A  34       7.521  -0.830   6.143  1.00  1.05           H  
ATOM    548 1HD2 LEU A  34       7.004   0.672   3.510  1.00  1.05           H  
ATOM    549 2HD2 LEU A  34       7.148  -1.095   3.679  1.00  1.05           H  
ATOM    550 3HD2 LEU A  34       5.701  -0.389   2.950  1.00  1.05           H  
ATOM    551  N   ILE A  35       2.505  -3.491   5.671  1.00  1.13           N  
ATOM    552  CA  ILE A  35       1.998  -4.841   5.887  1.00  1.13           C  
ATOM    553  C   ILE A  35       0.936  -5.230   4.851  1.00  1.13           C  
ATOM    554  O   ILE A  35       0.989  -6.326   4.291  1.00  1.13           O  
ATOM    555  CB  ILE A  35       1.505  -5.007   7.327  1.00  1.13           C  
ATOM    556  CG1 ILE A  35       2.738  -4.911   8.241  1.00  1.13           C  
ATOM    557  CG2 ILE A  35       0.792  -6.336   7.503  1.00  1.13           C  
ATOM    558  CD1 ILE A  35       2.451  -4.786   9.709  1.00  1.13           C  
ATOM    559  H   ILE A  35       2.328  -2.776   6.376  1.00  1.13           H  
ATOM    560  HA  ILE A  35       2.836  -5.529   5.771  1.00  1.13           H  
ATOM    561  HB  ILE A  35       0.833  -4.182   7.580  1.00  1.13           H  
ATOM    562 1HG1 ILE A  35       3.354  -5.780   8.070  1.00  1.13           H  
ATOM    563 2HG1 ILE A  35       3.299  -4.045   7.934  1.00  1.13           H  
ATOM    564 1HG2 ILE A  35       0.464  -6.437   8.536  1.00  1.13           H  
ATOM    565 2HG2 ILE A  35      -0.072  -6.373   6.841  1.00  1.13           H  
ATOM    566 3HG2 ILE A  35       1.476  -7.150   7.257  1.00  1.13           H  
ATOM    567 1HD1 ILE A  35       3.393  -4.713  10.255  1.00  1.13           H  
ATOM    568 2HD1 ILE A  35       1.858  -3.886   9.882  1.00  1.13           H  
ATOM    569 3HD1 ILE A  35       1.900  -5.659  10.050  1.00  1.13           H  
ATOM    570  N   LYS A  36      -0.018  -4.336   4.552  1.00  1.21           N  
ATOM    571  CA  LYS A  36      -1.051  -4.629   3.544  1.00  1.21           C  
ATOM    572  C   LYS A  36      -0.434  -4.883   2.168  1.00  1.21           C  
ATOM    573  O   LYS A  36      -0.967  -5.651   1.355  1.00  1.21           O  
ATOM    574  CB  LYS A  36      -2.071  -3.495   3.444  1.00  1.21           C  
ATOM    575  CG  LYS A  36      -3.032  -3.379   4.624  1.00  1.21           C  
ATOM    576  CD  LYS A  36      -4.111  -2.348   4.338  1.00  1.21           C  
ATOM    577  CE  LYS A  36      -3.520  -0.948   4.322  1.00  1.21           C  
ATOM    578  NZ  LYS A  36      -4.552   0.105   4.083  1.00  1.21           N  
ATOM    579  H   LYS A  36      -0.045  -3.438   5.035  1.00  1.21           H  
ATOM    580  HA  LYS A  36      -1.575  -5.535   3.847  1.00  1.21           H  
ATOM    581 1HB  LYS A  36      -1.533  -2.542   3.368  1.00  1.21           H  
ATOM    582 2HB  LYS A  36      -2.660  -3.610   2.537  1.00  1.21           H  
ATOM    583 1HG  LYS A  36      -3.503  -4.346   4.798  1.00  1.21           H  
ATOM    584 2HG  LYS A  36      -2.492  -3.100   5.519  1.00  1.21           H  
ATOM    585 1HD  LYS A  36      -4.565  -2.552   3.369  1.00  1.21           H  
ATOM    586 2HD  LYS A  36      -4.882  -2.400   5.104  1.00  1.21           H  
ATOM    587 1HE  LYS A  36      -3.034  -0.754   5.278  1.00  1.21           H  
ATOM    588 2HE  LYS A  36      -2.772  -0.888   3.531  1.00  1.21           H  
ATOM    589 1HZ  LYS A  36      -4.064   1.018   4.082  1.00  1.21           H  
ATOM    590 2HZ  LYS A  36      -4.994  -0.040   3.191  1.00  1.21           H  
ATOM    591 3HZ  LYS A  36      -5.241   0.088   4.811  1.00  1.21           H  
ATOM    592  N   ALA A  37       0.726  -4.269   1.934  1.00  1.26           N  
ATOM    593  CA  ALA A  37       1.475  -4.385   0.699  1.00  1.26           C  
ATOM    594  C   ALA A  37       2.272  -5.682   0.602  1.00  1.26           C  
ATOM    595  O   ALA A  37       2.932  -5.923  -0.413  1.00  1.26           O  
ATOM    596  CB  ALA A  37       2.427  -3.248   0.568  1.00  1.26           C  
ATOM    597  H   ALA A  37       1.090  -3.622   2.637  1.00  1.26           H  
ATOM    598  HA  ALA A  37       0.767  -4.345  -0.120  1.00  1.26           H  
ATOM    599 1HB  ALA A  37       2.931  -3.363  -0.376  1.00  1.26           H  
ATOM    600 2HB  ALA A  37       1.866  -2.329   0.611  1.00  1.26           H  
ATOM    601 3HB  ALA A  37       3.141  -3.270   1.379  1.00  1.26           H  
ATOM    602  N   ASP A  38       2.195  -6.511   1.641  1.00  1.28           N  
ATOM    603  CA  ASP A  38       2.893  -7.777   1.759  1.00  1.28           C  
ATOM    604  C   ASP A  38       4.396  -7.603   1.969  1.00  1.28           C  
ATOM    605  O   ASP A  38       5.196  -8.384   1.445  1.00  1.28           O  
ATOM    606  CB  ASP A  38       2.653  -8.641   0.512  1.00  1.28           C  
ATOM    607  CG  ASP A  38       2.806 -10.155   0.746  1.00  1.28           C  
ATOM    608  OD1 ASP A  38       2.430 -10.653   1.785  1.00  1.28           O  
ATOM    609  OD2 ASP A  38       3.362 -10.787  -0.106  1.00  1.28           O  
ATOM    610  H   ASP A  38       1.622  -6.248   2.441  1.00  1.28           H  
ATOM    611  HA  ASP A  38       2.492  -8.299   2.629  1.00  1.28           H  
ATOM    612 1HB  ASP A  38       1.650  -8.448   0.130  1.00  1.28           H  
ATOM    613 2HB  ASP A  38       3.356  -8.351  -0.267  1.00  1.28           H  
ATOM    614  N   VAL A  39       4.775  -6.603   2.777  1.00  1.27           N  
ATOM    615  CA  VAL A  39       6.155  -6.424   3.213  1.00  1.27           C  
ATOM    616  C   VAL A  39       6.248  -7.244   4.503  1.00  1.27           C  
ATOM    617  O   VAL A  39       5.395  -7.101   5.379  1.00  1.27           O  
ATOM    618  CB  VAL A  39       6.448  -4.931   3.485  1.00  1.27           C  
ATOM    619  CG1 VAL A  39       7.841  -4.701   3.983  1.00  1.27           C  
ATOM    620  CG2 VAL A  39       6.205  -4.128   2.206  1.00  1.27           C  
ATOM    621  H   VAL A  39       4.083  -5.937   3.127  1.00  1.27           H  
ATOM    622  HA  VAL A  39       6.844  -6.819   2.465  1.00  1.27           H  
ATOM    623  HB  VAL A  39       5.786  -4.603   4.268  1.00  1.27           H  
ATOM    624 1HG1 VAL A  39       7.985  -3.641   4.190  1.00  1.27           H  
ATOM    625 2HG1 VAL A  39       8.019  -5.276   4.887  1.00  1.27           H  
ATOM    626 3HG1 VAL A  39       8.511  -5.002   3.225  1.00  1.27           H  
ATOM    627 1HG2 VAL A  39       6.371  -3.071   2.398  1.00  1.27           H  
ATOM    628 2HG2 VAL A  39       6.885  -4.472   1.432  1.00  1.27           H  
ATOM    629 3HG2 VAL A  39       5.182  -4.277   1.877  1.00  1.27           H  
ATOM    630  N   ASN A  40       7.240  -8.116   4.629  1.00  1.23           N  
ATOM    631  CA  ASN A  40       7.310  -8.978   5.811  1.00  1.23           C  
ATOM    632  C   ASN A  40       7.266  -8.173   7.079  1.00  1.23           C  
ATOM    633  O   ASN A  40       8.099  -7.287   7.303  1.00  1.23           O  
ATOM    634  CB  ASN A  40       8.527  -9.862   5.798  1.00  1.23           C  
ATOM    635  CG  ASN A  40       8.562 -10.954   6.902  1.00  1.23           C  
ATOM    636  OD1 ASN A  40       8.339 -10.760   8.114  1.00  1.23           O  
ATOM    637  ND2 ASN A  40       8.851 -12.154   6.459  1.00  1.23           N  
ATOM    638  H   ASN A  40       7.927  -8.205   3.894  1.00  1.23           H  
ATOM    639  HA  ASN A  40       6.430  -9.624   5.812  1.00  1.23           H  
ATOM    640 1HB  ASN A  40       8.513 -10.373   4.858  1.00  1.23           H  
ATOM    641 2HB  ASN A  40       9.431  -9.254   5.852  1.00  1.23           H  
ATOM    642 1HD2 ASN A  40       8.893 -12.923   7.094  1.00  1.23           H  
ATOM    643 2HD2 ASN A  40       9.011 -12.307   5.483  1.00  1.23           H  
ATOM    644  N   VAL A  41       6.334  -8.554   7.939  1.00  1.16           N  
ATOM    645  CA  VAL A  41       6.069  -7.893   9.196  1.00  1.16           C  
ATOM    646  C   VAL A  41       7.323  -7.715  10.030  1.00  1.16           C  
ATOM    647  O   VAL A  41       7.480  -6.692  10.683  1.00  1.16           O  
ATOM    648  CB  VAL A  41       5.053  -8.703  10.016  1.00  1.16           C  
ATOM    649  CG1 VAL A  41       4.947  -8.110  11.403  1.00  1.16           C  
ATOM    650  CG2 VAL A  41       3.709  -8.701   9.311  1.00  1.16           C  
ATOM    651  H   VAL A  41       5.735  -9.321   7.669  1.00  1.16           H  
ATOM    652  HA  VAL A  41       5.642  -6.915   8.978  1.00  1.16           H  
ATOM    653  HB  VAL A  41       5.411  -9.728  10.119  1.00  1.16           H  
ATOM    654 1HG1 VAL A  41       4.241  -8.688  11.997  1.00  1.16           H  
ATOM    655 2HG1 VAL A  41       5.925  -8.138  11.874  1.00  1.16           H  
ATOM    656 3HG1 VAL A  41       4.603  -7.076  11.335  1.00  1.16           H  
ATOM    657 1HG2 VAL A  41       2.993  -9.282   9.890  1.00  1.16           H  
ATOM    658 2HG2 VAL A  41       3.354  -7.692   9.220  1.00  1.16           H  
ATOM    659 3HG2 VAL A  41       3.818  -9.140   8.317  1.00  1.16           H  
ATOM    660  N   LYS A  42       8.212  -8.705  10.054  1.00  1.10           N  
ATOM    661  CA  LYS A  42       9.408  -8.569  10.878  1.00  1.10           C  
ATOM    662  C   LYS A  42      10.269  -7.389  10.429  1.00  1.10           C  
ATOM    663  O   LYS A  42      10.863  -6.694  11.259  1.00  1.10           O  
ATOM    664  CB  LYS A  42      10.236  -9.849  10.844  1.00  1.10           C  
ATOM    665  CG  LYS A  42       9.601 -11.024  11.576  1.00  1.10           C  
ATOM    666  CD  LYS A  42      10.478 -12.269  11.492  1.00  1.10           C  
ATOM    667  CE  LYS A  42       9.851 -13.446  12.231  1.00  1.10           C  
ATOM    668  NZ  LYS A  42      10.693 -14.673  12.137  1.00  1.10           N  
ATOM    669  H   LYS A  42       8.081  -9.522   9.465  1.00  1.10           H  
ATOM    670  HA  LYS A  42       9.097  -8.382  11.906  1.00  1.10           H  
ATOM    671 1HB  LYS A  42      10.401 -10.145   9.807  1.00  1.10           H  
ATOM    672 2HB  LYS A  42      11.212  -9.660  11.288  1.00  1.10           H  
ATOM    673 1HG  LYS A  42       9.449 -10.761  12.623  1.00  1.10           H  
ATOM    674 2HG  LYS A  42       8.631 -11.241  11.127  1.00  1.10           H  
ATOM    675 1HD  LYS A  42      10.616 -12.540  10.444  1.00  1.10           H  
ATOM    676 2HD  LYS A  42      11.454 -12.056  11.926  1.00  1.10           H  
ATOM    677 1HE  LYS A  42       9.726 -13.182  13.280  1.00  1.10           H  
ATOM    678 2HE  LYS A  42       8.871 -13.657  11.801  1.00  1.10           H  
ATOM    679 1HZ  LYS A  42      10.246 -15.428  12.637  1.00  1.10           H  
ATOM    680 2HZ  LYS A  42      10.806 -14.933  11.168  1.00  1.10           H  
ATOM    681 3HZ  LYS A  42      11.599 -14.490  12.543  1.00  1.10           H  
ATOM    682  N   LEU A  43      10.341  -7.144   9.118  1.00  1.03           N  
ATOM    683  CA  LEU A  43      11.155  -6.041   8.639  1.00  1.03           C  
ATOM    684  C   LEU A  43      10.405  -4.755   8.852  1.00  1.03           C  
ATOM    685  O   LEU A  43      10.995  -3.742   9.228  1.00  1.03           O  
ATOM    686  CB  LEU A  43      11.529  -6.203   7.169  1.00  1.03           C  
ATOM    687  CG  LEU A  43      12.492  -7.337   6.842  1.00  1.03           C  
ATOM    688  CD1 LEU A  43      12.627  -7.432   5.373  1.00  1.03           C  
ATOM    689  CD2 LEU A  43      13.838  -7.049   7.466  1.00  1.03           C  
ATOM    690  H   LEU A  43       9.786  -7.682   8.458  1.00  1.03           H  
ATOM    691  HA  LEU A  43      12.073  -6.005   9.222  1.00  1.03           H  
ATOM    692 1HB  LEU A  43      10.612  -6.367   6.597  1.00  1.03           H  
ATOM    693 2HB  LEU A  43      11.977  -5.282   6.835  1.00  1.03           H  
ATOM    694  HG  LEU A  43      12.101  -8.283   7.221  1.00  1.03           H  
ATOM    695 1HD1 LEU A  43      13.315  -8.225   5.116  1.00  1.03           H  
ATOM    696 2HD1 LEU A  43      11.646  -7.640   4.965  1.00  1.03           H  
ATOM    697 3HD1 LEU A  43      13.005  -6.496   4.978  1.00  1.03           H  
ATOM    698 1HD2 LEU A  43      14.533  -7.854   7.222  1.00  1.03           H  
ATOM    699 2HD2 LEU A  43      14.223  -6.106   7.076  1.00  1.03           H  
ATOM    700 3HD2 LEU A  43      13.728  -6.977   8.549  1.00  1.03           H  
ATOM    701  N   VAL A  44       9.082  -4.813   8.706  1.00  0.97           N  
ATOM    702  CA  VAL A  44       8.284  -3.622   8.910  1.00  0.97           C  
ATOM    703  C   VAL A  44       8.455  -3.157  10.335  1.00  0.97           C  
ATOM    704  O   VAL A  44       8.703  -1.979  10.586  1.00  0.97           O  
ATOM    705  CB  VAL A  44       6.786  -3.888   8.685  1.00  0.97           C  
ATOM    706  CG1 VAL A  44       5.997  -2.670   9.115  1.00  0.97           C  
ATOM    707  CG2 VAL A  44       6.541  -4.212   7.240  1.00  0.97           C  
ATOM    708  H   VAL A  44       8.645  -5.687   8.405  1.00  0.97           H  
ATOM    709  HA  VAL A  44       8.625  -2.842   8.229  1.00  0.97           H  
ATOM    710  HB  VAL A  44       6.466  -4.717   9.305  1.00  0.97           H  
ATOM    711 1HG1 VAL A  44       4.940  -2.846   8.976  1.00  0.97           H  
ATOM    712 2HG1 VAL A  44       6.191  -2.467  10.166  1.00  0.97           H  
ATOM    713 3HG1 VAL A  44       6.302  -1.821   8.522  1.00  0.97           H  
ATOM    714 1HG2 VAL A  44       5.487  -4.403   7.061  1.00  0.97           H  
ATOM    715 2HG2 VAL A  44       6.870  -3.383   6.641  1.00  0.97           H  
ATOM    716 3HG2 VAL A  44       7.105  -5.089   6.980  1.00  0.97           H  
ATOM    717  N   LEU A  45       8.364  -4.084  11.282  1.00  0.90           N  
ATOM    718  CA  LEU A  45       8.522  -3.732  12.674  1.00  0.90           C  
ATOM    719  C   LEU A  45       9.920  -3.228  12.978  1.00  0.90           C  
ATOM    720  O   LEU A  45      10.073  -2.237  13.686  1.00  0.90           O  
ATOM    721  CB  LEU A  45       8.204  -4.934  13.554  1.00  0.90           C  
ATOM    722  CG  LEU A  45       6.741  -5.345  13.572  1.00  0.90           C  
ATOM    723  CD1 LEU A  45       6.606  -6.642  14.343  1.00  0.90           C  
ATOM    724  CD2 LEU A  45       5.916  -4.224  14.181  1.00  0.90           C  
ATOM    725  H   LEU A  45       8.161  -5.047  11.028  1.00  0.90           H  
ATOM    726  HA  LEU A  45       7.813  -2.941  12.907  1.00  0.90           H  
ATOM    727 1HB  LEU A  45       8.780  -5.787  13.184  1.00  0.90           H  
ATOM    728 2HB  LEU A  45       8.517  -4.722  14.567  1.00  0.90           H  
ATOM    729  HG  LEU A  45       6.398  -5.519  12.558  1.00  0.90           H  
ATOM    730 1HD1 LEU A  45       5.562  -6.955  14.352  1.00  0.90           H  
ATOM    731 2HD1 LEU A  45       7.212  -7.410  13.859  1.00  0.90           H  
ATOM    732 3HD1 LEU A  45       6.949  -6.501  15.357  1.00  0.90           H  
ATOM    733 1HD2 LEU A  45       4.864  -4.510  14.189  1.00  0.90           H  
ATOM    734 2HD2 LEU A  45       6.250  -4.037  15.198  1.00  0.90           H  
ATOM    735 3HD2 LEU A  45       6.041  -3.320  13.584  1.00  0.90           H  
ATOM    736  N   ASN A  46      10.957  -3.838  12.410  1.00  0.84           N  
ATOM    737  CA  ASN A  46      12.289  -3.338  12.709  1.00  0.84           C  
ATOM    738  C   ASN A  46      12.469  -1.904  12.202  1.00  0.84           C  
ATOM    739  O   ASN A  46      12.983  -1.032  12.913  1.00  0.84           O  
ATOM    740  CB  ASN A  46      13.319  -4.258  12.095  1.00  0.84           C  
ATOM    741  CG  ASN A  46      13.443  -5.569  12.838  1.00  0.84           C  
ATOM    742  OD1 ASN A  46      13.048  -5.681  14.007  1.00  0.84           O  
ATOM    743  ND2 ASN A  46      13.988  -6.565  12.183  1.00  0.84           N  
ATOM    744  H   ASN A  46      10.839  -4.669  11.826  1.00  0.84           H  
ATOM    745  HA  ASN A  46      12.419  -3.324  13.791  1.00  0.84           H  
ATOM    746 1HB  ASN A  46      13.036  -4.468  11.061  1.00  0.84           H  
ATOM    747 2HB  ASN A  46      14.282  -3.764  12.077  1.00  0.84           H  
ATOM    748 1HD2 ASN A  46      14.091  -7.455  12.624  1.00  0.84           H  
ATOM    749 2HD2 ASN A  46      14.289  -6.436  11.241  1.00  0.84           H  
ATOM    750  N   VAL A  47      11.978  -1.640  10.995  1.00  0.78           N  
ATOM    751  CA  VAL A  47      12.089  -0.322  10.394  1.00  0.78           C  
ATOM    752  C   VAL A  47      11.263   0.721  11.101  1.00  0.78           C  
ATOM    753  O   VAL A  47      11.776   1.771  11.485  1.00  0.78           O  
ATOM    754  CB  VAL A  47      11.663  -0.413   8.920  1.00  0.78           C  
ATOM    755  CG1 VAL A  47      11.542   0.954   8.265  1.00  0.78           C  
ATOM    756  CG2 VAL A  47      12.714  -1.195   8.196  1.00  0.78           C  
ATOM    757  H   VAL A  47      11.539  -2.390  10.459  1.00  0.78           H  
ATOM    758  HA  VAL A  47      13.134  -0.017  10.436  1.00  0.78           H  
ATOM    759  HB  VAL A  47      10.695  -0.919   8.856  1.00  0.78           H  
ATOM    760 1HG1 VAL A  47      11.252   0.830   7.224  1.00  0.78           H  
ATOM    761 2HG1 VAL A  47      10.790   1.536   8.783  1.00  0.78           H  
ATOM    762 3HG1 VAL A  47      12.489   1.456   8.314  1.00  0.78           H  
ATOM    763 1HG2 VAL A  47      12.432  -1.285   7.180  1.00  0.78           H  
ATOM    764 2HG2 VAL A  47      13.666  -0.674   8.265  1.00  0.78           H  
ATOM    765 3HG2 VAL A  47      12.810  -2.183   8.636  1.00  0.78           H  
ATOM    766  N   THR A  48       9.997   0.423  11.328  1.00  0.74           N  
ATOM    767  CA  THR A  48       9.126   1.387  11.950  1.00  0.74           C  
ATOM    768  C   THR A  48       9.455   1.631  13.416  1.00  0.74           C  
ATOM    769  O   THR A  48       9.337   2.762  13.900  1.00  0.74           O  
ATOM    770  CB  THR A  48       7.685   0.944  11.725  1.00  0.74           C  
ATOM    771  OG1 THR A  48       7.497  -0.368  12.245  1.00  0.74           O  
ATOM    772  CG2 THR A  48       7.387   0.983  10.194  1.00  0.74           C  
ATOM    773  H   THR A  48       9.621  -0.476  11.035  1.00  0.74           H  
ATOM    774  HA  THR A  48       9.249   2.330  11.434  1.00  0.74           H  
ATOM    775  HB  THR A  48       7.033   1.580  12.229  1.00  0.74           H  
ATOM    776  HG1 THR A  48       8.069  -0.984  11.740  1.00  0.74           H  
ATOM    777 1HG2 THR A  48       6.373   0.677   9.988  1.00  0.74           H  
ATOM    778 2HG2 THR A  48       7.532   1.992   9.831  1.00  0.74           H  
ATOM    779 3HG2 THR A  48       8.071   0.312   9.675  1.00  0.74           H  
ATOM    780  N   ARG A  49       9.984   0.624  14.115  1.00  0.70           N  
ATOM    781  CA  ARG A  49      10.397   0.861  15.484  1.00  0.70           C  
ATOM    782  C   ARG A  49      11.594   1.799  15.493  1.00  0.70           C  
ATOM    783  O   ARG A  49      11.628   2.732  16.298  1.00  0.70           O  
ATOM    784  CB  ARG A  49      10.708  -0.445  16.196  1.00  0.70           C  
ATOM    785  CG  ARG A  49       9.459  -1.287  16.509  1.00  0.70           C  
ATOM    786  CD  ARG A  49       9.797  -2.633  17.032  1.00  0.70           C  
ATOM    787  NE  ARG A  49       8.600  -3.407  17.342  1.00  0.70           N  
ATOM    788  CZ  ARG A  49       8.580  -4.733  17.578  1.00  0.70           C  
ATOM    789  NH1 ARG A  49       9.694  -5.431  17.522  1.00  0.70           N  
ATOM    790  NH2 ARG A  49       7.439  -5.334  17.864  1.00  0.70           N  
ATOM    791  H   ARG A  49      10.067  -0.314  13.725  1.00  0.70           H  
ATOM    792  HA  ARG A  49       9.576   1.344  16.014  1.00  0.70           H  
ATOM    793 1HB  ARG A  49      11.376  -1.045  15.573  1.00  0.70           H  
ATOM    794 2HB  ARG A  49      11.225  -0.240  17.130  1.00  0.70           H  
ATOM    795 1HG  ARG A  49       8.877  -0.774  17.272  1.00  0.70           H  
ATOM    796 2HG  ARG A  49       8.846  -1.398  15.615  1.00  0.70           H  
ATOM    797 1HD  ARG A  49      10.369  -3.177  16.277  1.00  0.70           H  
ATOM    798 2HD  ARG A  49      10.389  -2.537  17.940  1.00  0.70           H  
ATOM    799  HE  ARG A  49       7.722  -2.909  17.396  1.00  0.70           H  
ATOM    800 1HH1 ARG A  49      10.568  -4.972  17.300  1.00  0.70           H  
ATOM    801 2HH1 ARG A  49       9.678  -6.425  17.697  1.00  0.70           H  
ATOM    802 1HH2 ARG A  49       6.583  -4.799  17.907  1.00  0.70           H  
ATOM    803 2HH2 ARG A  49       7.423  -6.327  18.040  1.00  0.70           H  
ATOM    804  N   ARG A  50      12.551   1.608  14.563  1.00  0.67           N  
ATOM    805  CA  ARG A  50      13.692   2.517  14.490  1.00  0.67           C  
ATOM    806  C   ARG A  50      13.262   3.928  14.104  1.00  0.67           C  
ATOM    807  O   ARG A  50      13.756   4.902  14.676  1.00  0.67           O  
ATOM    808  CB  ARG A  50      14.765   2.028  13.528  1.00  0.67           C  
ATOM    809  CG  ARG A  50      15.595   0.829  14.017  1.00  0.67           C  
ATOM    810  CD  ARG A  50      16.807   0.648  13.170  1.00  0.67           C  
ATOM    811  NE  ARG A  50      16.481   0.311  11.800  1.00  0.67           N  
ATOM    812  CZ  ARG A  50      16.351  -0.941  11.312  1.00  0.67           C  
ATOM    813  NH1 ARG A  50      16.566  -1.979  12.094  1.00  0.67           N  
ATOM    814  NH2 ARG A  50      16.028  -1.125  10.044  1.00  0.67           N  
ATOM    815  H   ARG A  50      12.508   0.816  13.914  1.00  0.67           H  
ATOM    816  HA  ARG A  50      14.146   2.563  15.480  1.00  0.67           H  
ATOM    817 1HB  ARG A  50      14.290   1.731  12.587  1.00  0.67           H  
ATOM    818 2HB  ARG A  50      15.451   2.843  13.296  1.00  0.67           H  
ATOM    819 1HG  ARG A  50      15.914   1.005  15.044  1.00  0.67           H  
ATOM    820 2HG  ARG A  50      15.001  -0.077  13.972  1.00  0.67           H  
ATOM    821 1HD  ARG A  50      17.377   1.577  13.159  1.00  0.67           H  
ATOM    822 2HD  ARG A  50      17.420  -0.151  13.580  1.00  0.67           H  
ATOM    823  HE  ARG A  50      16.311   1.099  11.167  1.00  0.67           H  
ATOM    824 1HH1 ARG A  50      16.819  -1.834  13.061  1.00  0.67           H  
ATOM    825 2HH1 ARG A  50      16.506  -2.914  11.721  1.00  0.67           H  
ATOM    826 1HH2 ARG A  50      15.869  -0.326   9.440  1.00  0.67           H  
ATOM    827 2HH2 ARG A  50      15.939  -2.057   9.678  1.00  0.67           H  
ATOM    828  N   ILE A  51      12.289   4.054  13.195  1.00  0.65           N  
ATOM    829  CA  ILE A  51      11.811   5.376  12.808  1.00  0.65           C  
ATOM    830  C   ILE A  51      11.242   6.110  14.003  1.00  0.65           C  
ATOM    831  O   ILE A  51      11.571   7.276  14.232  1.00  0.65           O  
ATOM    832  CB  ILE A  51      10.723   5.297  11.717  1.00  0.65           C  
ATOM    833  CG1 ILE A  51      11.333   4.822  10.392  1.00  0.65           C  
ATOM    834  CG2 ILE A  51      10.030   6.629  11.568  1.00  0.65           C  
ATOM    835  CD1 ILE A  51      10.345   4.417   9.331  1.00  0.65           C  
ATOM    836  H   ILE A  51      11.916   3.222  12.736  1.00  0.65           H  
ATOM    837  HA  ILE A  51      12.655   5.944  12.420  1.00  0.65           H  
ATOM    838  HB  ILE A  51       9.987   4.556  12.017  1.00  0.65           H  
ATOM    839 1HG1 ILE A  51      11.939   5.631   9.993  1.00  0.65           H  
ATOM    840 2HG1 ILE A  51      11.977   3.982  10.589  1.00  0.65           H  
ATOM    841 1HG2 ILE A  51       9.247   6.541  10.830  1.00  0.65           H  
ATOM    842 2HG2 ILE A  51       9.598   6.903  12.521  1.00  0.65           H  
ATOM    843 3HG2 ILE A  51      10.736   7.395  11.260  1.00  0.65           H  
ATOM    844 1HD1 ILE A  51      10.882   4.111   8.432  1.00  0.65           H  
ATOM    845 2HD1 ILE A  51       9.745   3.598   9.682  1.00  0.65           H  
ATOM    846 3HD1 ILE A  51       9.711   5.240   9.100  1.00  0.65           H  
ATOM    847  N   LYS A  52      10.404   5.427  14.781  1.00  0.64           N  
ATOM    848  CA  LYS A  52       9.815   6.047  15.953  1.00  0.64           C  
ATOM    849  C   LYS A  52      10.872   6.371  17.005  1.00  0.64           C  
ATOM    850  O   LYS A  52      10.890   7.473  17.557  1.00  0.64           O  
ATOM    851  CB  LYS A  52       8.732   5.150  16.545  1.00  0.64           C  
ATOM    852  CG  LYS A  52       8.003   5.766  17.728  1.00  0.64           C  
ATOM    853  CD  LYS A  52       6.787   4.944  18.142  1.00  0.64           C  
ATOM    854  CE  LYS A  52       6.110   5.555  19.367  1.00  0.64           C  
ATOM    855  NZ  LYS A  52       4.896   4.801  19.789  1.00  0.64           N  
ATOM    856  H   LYS A  52      10.159   4.464  14.542  1.00  0.64           H  
ATOM    857  HA  LYS A  52       9.350   6.983  15.645  1.00  0.64           H  
ATOM    858 1HB  LYS A  52       8.013   4.883  15.790  1.00  0.64           H  
ATOM    859 2HB  LYS A  52       9.195   4.219  16.883  1.00  0.64           H  
ATOM    860 1HG  LYS A  52       8.692   5.815  18.570  1.00  0.64           H  
ATOM    861 2HG  LYS A  52       7.690   6.774  17.483  1.00  0.64           H  
ATOM    862 1HD  LYS A  52       6.068   4.914  17.317  1.00  0.64           H  
ATOM    863 2HD  LYS A  52       7.095   3.924  18.371  1.00  0.64           H  
ATOM    864 1HE  LYS A  52       6.825   5.552  20.188  1.00  0.64           H  
ATOM    865 2HE  LYS A  52       5.823   6.585  19.150  1.00  0.64           H  
ATOM    866 1HZ  LYS A  52       4.504   5.242  20.606  1.00  0.64           H  
ATOM    867 2HZ  LYS A  52       4.174   4.812  19.042  1.00  0.64           H  
ATOM    868 3HZ  LYS A  52       5.137   3.850  20.005  1.00  0.64           H  
ATOM    869  N   GLU A  53      11.778   5.427  17.282  1.00  0.65           N  
ATOM    870  CA  GLU A  53      12.790   5.680  18.297  1.00  0.65           C  
ATOM    871  C   GLU A  53      13.629   6.898  17.945  1.00  0.65           C  
ATOM    872  O   GLU A  53      13.833   7.777  18.781  1.00  0.65           O  
ATOM    873  CB  GLU A  53      13.726   4.476  18.482  1.00  0.65           C  
ATOM    874  CG  GLU A  53      14.761   4.697  19.591  1.00  0.65           C  
ATOM    875  CD  GLU A  53      15.717   3.545  19.850  1.00  0.65           C  
ATOM    876  OE1 GLU A  53      15.687   2.567  19.144  1.00  0.65           O  
ATOM    877  OE2 GLU A  53      16.471   3.654  20.804  1.00  0.65           O  
ATOM    878  H   GLU A  53      11.752   4.524  16.808  1.00  0.65           H  
ATOM    879  HA  GLU A  53      12.285   5.876  19.241  1.00  0.65           H  
ATOM    880 1HB  GLU A  53      13.140   3.589  18.721  1.00  0.65           H  
ATOM    881 2HB  GLU A  53      14.254   4.280  17.547  1.00  0.65           H  
ATOM    882 1HG  GLU A  53      15.348   5.572  19.318  1.00  0.65           H  
ATOM    883 2HG  GLU A  53      14.228   4.928  20.507  1.00  0.65           H  
ATOM    884  N   ARG A  54      14.078   6.985  16.693  1.00  0.66           N  
ATOM    885  CA  ARG A  54      14.891   8.117  16.283  1.00  0.66           C  
ATOM    886  C   ARG A  54      14.087   9.411  16.317  1.00  0.66           C  
ATOM    887  O   ARG A  54      14.532  10.438  16.849  1.00  0.66           O  
ATOM    888  CB  ARG A  54      15.400   7.906  14.865  1.00  0.66           C  
ATOM    889  CG  ARG A  54      16.458   6.820  14.674  1.00  0.66           C  
ATOM    890  CD  ARG A  54      16.851   6.715  13.234  1.00  0.66           C  
ATOM    891  NE  ARG A  54      17.456   7.961  12.812  1.00  0.66           N  
ATOM    892  CZ  ARG A  54      17.724   8.364  11.557  1.00  0.66           C  
ATOM    893  NH1 ARG A  54      17.499   7.608  10.497  1.00  0.66           N  
ATOM    894  NH2 ARG A  54      18.237   9.569  11.379  1.00  0.66           N  
ATOM    895  H   ARG A  54      13.875   6.242  16.023  1.00  0.66           H  
ATOM    896  HA  ARG A  54      15.739   8.204  16.962  1.00  0.66           H  
ATOM    897 1HB  ARG A  54      14.557   7.642  14.227  1.00  0.66           H  
ATOM    898 2HB  ARG A  54      15.815   8.841  14.486  1.00  0.66           H  
ATOM    899 1HG  ARG A  54      17.345   7.078  15.255  1.00  0.66           H  
ATOM    900 2HG  ARG A  54      16.070   5.860  15.008  1.00  0.66           H  
ATOM    901 1HD  ARG A  54      17.574   5.913  13.095  1.00  0.66           H  
ATOM    902 2HD  ARG A  54      15.970   6.525  12.618  1.00  0.66           H  
ATOM    903  HE  ARG A  54      17.712   8.610  13.559  1.00  0.66           H  
ATOM    904 1HH1 ARG A  54      17.134   6.649  10.583  1.00  0.66           H  
ATOM    905 2HH1 ARG A  54      17.741   8.002   9.574  1.00  0.66           H  
ATOM    906 1HH2 ARG A  54      18.391  10.187  12.199  1.00  0.66           H  
ATOM    907 2HH2 ARG A  54      18.451   9.874  10.423  1.00  0.66           H  
ATOM    908  N   ALA A  55      12.842   9.352  15.842  1.00  0.70           N  
ATOM    909  CA  ALA A  55      11.995  10.531  15.791  1.00  0.70           C  
ATOM    910  C   ALA A  55      11.778  11.131  17.164  1.00  0.70           C  
ATOM    911  O   ALA A  55      11.731  12.349  17.315  1.00  0.70           O  
ATOM    912  CB  ALA A  55      10.667  10.175  15.174  1.00  0.70           C  
ATOM    913  H   ALA A  55      12.477   8.484  15.447  1.00  0.70           H  
ATOM    914  HA  ALA A  55      12.487  11.277  15.175  1.00  0.70           H  
ATOM    915 1HB  ALA A  55      10.042  11.063  15.110  1.00  0.70           H  
ATOM    916 2HB  ALA A  55      10.839   9.769  14.182  1.00  0.70           H  
ATOM    917 3HB  ALA A  55      10.178   9.428  15.792  1.00  0.70           H  
ATOM    918  N   LEU A  56      11.674  10.294  18.180  1.00  0.74           N  
ATOM    919  CA  LEU A  56      11.396  10.791  19.512  1.00  0.74           C  
ATOM    920  C   LEU A  56      12.642  11.070  20.359  1.00  0.74           C  
ATOM    921  O   LEU A  56      12.515  11.430  21.533  1.00  0.74           O  
ATOM    922  CB  LEU A  56      10.470   9.797  20.200  1.00  0.74           C  
ATOM    923  CG  LEU A  56       9.127   9.629  19.466  1.00  0.74           C  
ATOM    924  CD1 LEU A  56       8.296   8.591  20.146  1.00  0.74           C  
ATOM    925  CD2 LEU A  56       8.405  10.958  19.407  1.00  0.74           C  
ATOM    926  H   LEU A  56      11.717   9.285  18.016  1.00  0.74           H  
ATOM    927  HA  LEU A  56      10.853  11.727  19.409  1.00  0.74           H  
ATOM    928 1HB  LEU A  56      10.967   8.823  20.223  1.00  0.74           H  
ATOM    929 2HB  LEU A  56      10.278  10.125  21.218  1.00  0.74           H  
ATOM    930  HG  LEU A  56       9.322   9.283  18.454  1.00  0.74           H  
ATOM    931 1HD1 LEU A  56       7.362   8.472  19.603  1.00  0.74           H  
ATOM    932 2HD1 LEU A  56       8.839   7.648  20.158  1.00  0.74           H  
ATOM    933 3HD1 LEU A  56       8.083   8.903  21.169  1.00  0.74           H  
ATOM    934 1HD2 LEU A  56       7.478  10.823  18.871  1.00  0.74           H  
ATOM    935 2HD2 LEU A  56       8.196  11.312  20.417  1.00  0.74           H  
ATOM    936 3HD2 LEU A  56       9.021  11.681  18.888  1.00  0.74           H  
ATOM    937  N   LYS A  57      13.842  10.892  19.789  1.00  0.81           N  
ATOM    938  CA  LYS A  57      15.076  11.134  20.538  1.00  0.81           C  
ATOM    939  C   LYS A  57      16.062  12.137  19.919  1.00  0.81           C  
ATOM    940  O   LYS A  57      16.714  12.883  20.649  1.00  0.81           O  
ATOM    941  CB  LYS A  57      15.831   9.823  20.779  1.00  0.81           C  
ATOM    942  CG  LYS A  57      15.139   8.820  21.695  1.00  0.81           C  
ATOM    943  CD  LYS A  57      16.024   7.589  21.912  1.00  0.81           C  
ATOM    944  CE  LYS A  57      15.398   6.607  22.893  1.00  0.81           C  
ATOM    945  NZ  LYS A  57      16.238   5.381  23.081  1.00  0.81           N  
ATOM    946  H   LYS A  57      13.906  10.601  18.815  1.00  0.81           H  
ATOM    947  HA  LYS A  57      14.795  11.533  21.511  1.00  0.81           H  
ATOM    948 1HB  LYS A  57      15.984   9.325  19.815  1.00  0.81           H  
ATOM    949 2HB  LYS A  57      16.812  10.041  21.191  1.00  0.81           H  
ATOM    950 1HG  LYS A  57      14.920   9.289  22.654  1.00  0.81           H  
ATOM    951 2HG  LYS A  57      14.199   8.502  21.241  1.00  0.81           H  
ATOM    952 1HD  LYS A  57      16.176   7.084  20.957  1.00  0.81           H  
ATOM    953 2HD  LYS A  57      16.994   7.900  22.292  1.00  0.81           H  
ATOM    954 1HE  LYS A  57      15.281   7.102  23.854  1.00  0.81           H  
ATOM    955 2HE  LYS A  57      14.416   6.310  22.528  1.00  0.81           H  
ATOM    956 1HZ  LYS A  57      15.792   4.764  23.738  1.00  0.81           H  
ATOM    957 2HZ  LYS A  57      16.347   4.878  22.181  1.00  0.81           H  
ATOM    958 3HZ  LYS A  57      17.147   5.638  23.427  1.00  0.81           H  
ATOM    959  N   GLU A  58      16.220  12.125  18.594  1.00  0.92           N  
ATOM    960  CA  GLU A  58      17.277  12.916  17.950  1.00  0.92           C  
ATOM    961  C   GLU A  58      17.106  14.449  17.931  1.00  0.92           C  
ATOM    962  O   GLU A  58      18.101  15.163  18.023  1.00  0.92           O  
ATOM    963  CB  GLU A  58      17.479  12.414  16.526  1.00  0.92           C  
ATOM    964  CG  GLU A  58      18.034  11.014  16.462  1.00  0.92           C  
ATOM    965  CD  GLU A  58      18.250  10.492  15.076  1.00  0.92           C  
ATOM    966  OE1 GLU A  58      18.072  11.196  14.110  1.00  0.92           O  
ATOM    967  OE2 GLU A  58      18.563   9.343  14.976  1.00  0.92           O  
ATOM    968  H   GLU A  58      15.638  11.515  18.020  1.00  0.92           H  
ATOM    969  HA  GLU A  58      18.199  12.712  18.495  1.00  0.92           H  
ATOM    970 1HB  GLU A  58      16.527  12.431  15.990  1.00  0.92           H  
ATOM    971 2HB  GLU A  58      18.176  13.070  16.013  1.00  0.92           H  
ATOM    972 1HG  GLU A  58      18.983  10.993  16.996  1.00  0.92           H  
ATOM    973 2HG  GLU A  58      17.343  10.350  16.986  1.00  0.92           H  
ATOM    974  N   GLU A  59      15.859  14.929  17.814  1.00  1.11           N  
ATOM    975  CA  GLU A  59      15.500  16.358  17.690  1.00  1.11           C  
ATOM    976  C   GLU A  59      16.044  17.031  16.404  1.00  1.11           C  
ATOM    977  O   GLU A  59      17.201  16.840  16.040  1.00  1.11           O  
ATOM    978  CB  GLU A  59      15.946  17.168  18.922  1.00  1.11           C  
ATOM    979  CG  GLU A  59      15.172  16.860  20.203  1.00  1.11           C  
ATOM    980  CD  GLU A  59      13.734  17.371  20.162  1.00  1.11           C  
ATOM    981  OE1 GLU A  59      13.543  18.521  19.843  1.00  1.11           O  
ATOM    982  OE2 GLU A  59      12.839  16.615  20.449  1.00  1.11           O  
ATOM    983  H   GLU A  59      15.113  14.250  17.790  1.00  1.11           H  
ATOM    984  HA  GLU A  59      14.417  16.380  17.682  1.00  1.11           H  
ATOM    985 1HB  GLU A  59      16.997  17.015  19.125  1.00  1.11           H  
ATOM    986 2HB  GLU A  59      15.817  18.231  18.714  1.00  1.11           H  
ATOM    987 1HG  GLU A  59      15.161  15.778  20.358  1.00  1.11           H  
ATOM    988 2HG  GLU A  59      15.693  17.314  21.045  1.00  1.11           H  
ATOM    989  N   PRO A  60      15.222  17.813  15.681  1.00  1.36           N  
ATOM    990  CA  PRO A  60      15.593  18.473  14.446  1.00  1.36           C  
ATOM    991  C   PRO A  60      16.564  19.628  14.666  1.00  1.36           C  
ATOM    992  O   PRO A  60      16.573  20.226  15.743  1.00  1.36           O  
ATOM    993  CB  PRO A  60      14.249  19.021  13.956  1.00  1.36           C  
ATOM    994  CG  PRO A  60      13.426  19.215  15.201  1.00  1.36           C  
ATOM    995  CD  PRO A  60      13.842  18.090  16.128  1.00  1.36           C  
ATOM    996  HA  PRO A  60      15.997  17.710  13.782  1.00  1.36           H  
ATOM    997 1HB  PRO A  60      14.409  19.968  13.399  1.00  1.36           H  
ATOM    998 2HB  PRO A  60      13.798  18.341  13.270  1.00  1.36           H  
ATOM    999 1HG  PRO A  60      13.626  20.212  15.625  1.00  1.36           H  
ATOM   1000 2HG  PRO A  60      12.359  19.188  14.948  1.00  1.36           H  
ATOM   1001 1HD  PRO A  60      13.819  18.461  17.170  1.00  1.36           H  
ATOM   1002 2HD  PRO A  60      13.191  17.212  15.972  1.00  1.36           H  
ATOM   1003  N   PRO A  61      17.384  19.975  13.664  1.00  1.65           N  
ATOM   1004  CA  PRO A  61      18.204  21.163  13.620  1.00  1.65           C  
ATOM   1005  C   PRO A  61      17.286  22.368  13.384  1.00  1.65           C  
ATOM   1006  O   PRO A  61      16.213  22.196  12.808  1.00  1.65           O  
ATOM   1007  CB  PRO A  61      19.165  20.860  12.467  1.00  1.65           C  
ATOM   1008  CG  PRO A  61      18.392  19.941  11.573  1.00  1.65           C  
ATOM   1009  CD  PRO A  61      17.544  19.097  12.506  1.00  1.65           C  
ATOM   1010  HA  PRO A  61      18.737  21.212  14.577  1.00  1.65           H  
ATOM   1011 1HB  PRO A  61      19.453  21.791  11.958  1.00  1.65           H  
ATOM   1012 2HB  PRO A  61      20.089  20.407  12.854  1.00  1.65           H  
ATOM   1013 1HG  PRO A  61      17.803  20.540  10.896  1.00  1.65           H  
ATOM   1014 2HG  PRO A  61      19.074  19.337  10.954  1.00  1.65           H  
ATOM   1015 1HD  PRO A  61      16.586  18.884  12.026  1.00  1.65           H  
ATOM   1016 2HD  PRO A  61      18.084  18.186  12.802  1.00  1.65           H  
ATOM   1017  N   PRO A  62      17.704  23.596  13.718  1.00  1.91           N  
ATOM   1018  CA  PRO A  62      16.975  24.852  13.531  1.00  1.91           C  
ATOM   1019  C   PRO A  62      16.402  25.111  12.128  1.00  1.91           C  
ATOM   1020  O   PRO A  62      15.391  25.801  11.997  1.00  1.91           O  
ATOM   1021  CB  PRO A  62      18.070  25.885  13.837  1.00  1.91           C  
ATOM   1022  CG  PRO A  62      18.966  25.202  14.832  1.00  1.91           C  
ATOM   1023  CD  PRO A  62      19.018  23.764  14.385  1.00  1.91           C  
ATOM   1024  HA  PRO A  62      16.176  24.909  14.278  1.00  1.91           H  
ATOM   1025 1HB  PRO A  62      18.589  26.172  12.913  1.00  1.91           H  
ATOM   1026 2HB  PRO A  62      17.610  26.800  14.241  1.00  1.91           H  
ATOM   1027 1HG  PRO A  62      19.959  25.679  14.833  1.00  1.91           H  
ATOM   1028 2HG  PRO A  62      18.561  25.314  15.848  1.00  1.91           H  
ATOM   1029 1HD  PRO A  62      19.846  23.590  13.685  1.00  1.91           H  
ATOM   1030 2HD  PRO A  62      19.094  23.160  15.293  1.00  1.91           H  
ATOM   1031  N   GLY A  63      17.039  24.590  11.081  1.00  2.04           N  
ATOM   1032  CA  GLY A  63      16.566  24.828   9.715  1.00  2.04           C  
ATOM   1033  C   GLY A  63      15.574  23.791   9.173  1.00  2.04           C  
ATOM   1034  O   GLY A  63      15.184  23.866   8.006  1.00  2.04           O  
ATOM   1035  H   GLY A  63      17.859  24.021  11.221  1.00  2.04           H  
ATOM   1036 1HA  GLY A  63      16.105  25.815   9.671  1.00  2.04           H  
ATOM   1037 2HA  GLY A  63      17.429  24.868   9.052  1.00  2.04           H  
ATOM   1038  N   VAL A  64      15.193  22.812   9.990  1.00  2.01           N  
ATOM   1039  CA  VAL A  64      14.303  21.732   9.555  1.00  2.01           C  
ATOM   1040  C   VAL A  64      13.081  21.625  10.477  1.00  2.01           C  
ATOM   1041  O   VAL A  64      13.230  21.635  11.698  1.00  2.01           O  
ATOM   1042  CB  VAL A  64      15.106  20.413   9.548  1.00  2.01           C  
ATOM   1043  CG1 VAL A  64      14.254  19.263   9.157  1.00  2.01           C  
ATOM   1044  CG2 VAL A  64      16.266  20.521   8.573  1.00  2.01           C  
ATOM   1045  H   VAL A  64      15.536  22.796  10.952  1.00  2.01           H  
ATOM   1046  HA  VAL A  64      13.955  21.943   8.543  1.00  2.01           H  
ATOM   1047  HB  VAL A  64      15.466  20.230  10.548  1.00  2.01           H  
ATOM   1048 1HG1 VAL A  64      14.835  18.353   9.171  1.00  2.01           H  
ATOM   1049 2HG1 VAL A  64      13.429  19.178   9.848  1.00  2.01           H  
ATOM   1050 3HG1 VAL A  64      13.887  19.438   8.157  1.00  2.01           H  
ATOM   1051 1HG2 VAL A  64      16.833  19.591   8.584  1.00  2.01           H  
ATOM   1052 2HG2 VAL A  64      15.875  20.699   7.570  1.00  2.01           H  
ATOM   1053 3HG2 VAL A  64      16.919  21.339   8.853  1.00  2.01           H  
ATOM   1054  N   THR A  65      11.859  21.547   9.927  1.00  1.82           N  
ATOM   1055  CA  THR A  65      10.720  21.465  10.841  1.00  1.82           C  
ATOM   1056  C   THR A  65      10.542  20.048  11.327  1.00  1.82           C  
ATOM   1057  O   THR A  65      11.101  19.119  10.750  1.00  1.82           O  
ATOM   1058  CB  THR A  65       9.402  21.906  10.185  1.00  1.82           C  
ATOM   1059  OG1 THR A  65       9.063  20.992   9.127  1.00  1.82           O  
ATOM   1060  CG2 THR A  65       9.551  23.293   9.607  1.00  1.82           C  
ATOM   1061  H   THR A  65      11.698  21.519   8.906  1.00  1.82           H  
ATOM   1062  HA  THR A  65      10.911  22.103  11.704  1.00  1.82           H  
ATOM   1063  HB  THR A  65       8.607  21.904  10.927  1.00  1.82           H  
ATOM   1064  HG1 THR A  65       9.666  21.163   8.364  1.00  1.82           H  
ATOM   1065 1HG2 THR A  65       8.615  23.597   9.140  1.00  1.82           H  
ATOM   1066 2HG2 THR A  65       9.807  23.994  10.400  1.00  1.82           H  
ATOM   1067 3HG2 THR A  65      10.346  23.283   8.856  1.00  1.82           H  
ATOM   1068  N   ARG A  66       9.700  19.861  12.333  1.00  1.56           N  
ATOM   1069  CA  ARG A  66       9.409  18.522  12.829  1.00  1.56           C  
ATOM   1070  C   ARG A  66       8.793  17.641  11.740  1.00  1.56           C  
ATOM   1071  O   ARG A  66       9.067  16.441  11.652  1.00  1.56           O  
ATOM   1072  CB  ARG A  66       8.473  18.628  14.013  1.00  1.56           C  
ATOM   1073  CG  ARG A  66       9.117  19.157  15.295  1.00  1.56           C  
ATOM   1074  CD  ARG A  66       8.112  19.381  16.372  1.00  1.56           C  
ATOM   1075  NE  ARG A  66       8.729  19.762  17.632  1.00  1.56           N  
ATOM   1076  CZ  ARG A  66       8.050  20.189  18.714  1.00  1.56           C  
ATOM   1077  NH1 ARG A  66       6.741  20.296  18.669  1.00  1.56           N  
ATOM   1078  NH2 ARG A  66       8.700  20.501  19.822  1.00  1.56           N  
ATOM   1079  H   ARG A  66       9.269  20.661  12.774  1.00  1.56           H  
ATOM   1080  HA  ARG A  66      10.342  18.068  13.164  1.00  1.56           H  
ATOM   1081 1HB  ARG A  66       7.652  19.296  13.761  1.00  1.56           H  
ATOM   1082 2HB  ARG A  66       8.044  17.667  14.212  1.00  1.56           H  
ATOM   1083 1HG  ARG A  66       9.843  18.427  15.658  1.00  1.56           H  
ATOM   1084 2HG  ARG A  66       9.621  20.101  15.088  1.00  1.56           H  
ATOM   1085 1HD  ARG A  66       7.445  20.187  16.069  1.00  1.56           H  
ATOM   1086 2HD  ARG A  66       7.535  18.497  16.533  1.00  1.56           H  
ATOM   1087  HE  ARG A  66       9.736  19.689  17.708  1.00  1.56           H  
ATOM   1088 1HH1 ARG A  66       6.243  20.059  17.822  1.00  1.56           H  
ATOM   1089 2HH1 ARG A  66       6.233  20.618  19.480  1.00  1.56           H  
ATOM   1090 1HH2 ARG A  66       9.710  20.416  19.858  1.00  1.56           H  
ATOM   1091 2HH2 ARG A  66       8.191  20.822  20.632  1.00  1.56           H  
ATOM   1092  N   ARG A  67       7.977  18.245  10.879  1.00  1.32           N  
ATOM   1093  CA  ARG A  67       7.369  17.507   9.784  1.00  1.32           C  
ATOM   1094  C   ARG A  67       8.405  17.097   8.734  1.00  1.32           C  
ATOM   1095  O   ARG A  67       8.362  15.985   8.197  1.00  1.32           O  
ATOM   1096  CB  ARG A  67       6.263  18.319   9.144  1.00  1.32           C  
ATOM   1097  CG  ARG A  67       5.006  18.458   9.992  1.00  1.32           C  
ATOM   1098  CD  ARG A  67       3.953  19.280   9.316  1.00  1.32           C  
ATOM   1099  NE  ARG A  67       2.741  19.385  10.131  1.00  1.32           N  
ATOM   1100  CZ  ARG A  67       1.618  20.058   9.779  1.00  1.32           C  
ATOM   1101  NH1 ARG A  67       1.551  20.676   8.626  1.00  1.32           N  
ATOM   1102  NH2 ARG A  67       0.579  20.095  10.597  1.00  1.32           N  
ATOM   1103  H   ARG A  67       7.788  19.232  10.980  1.00  1.32           H  
ATOM   1104  HA  ARG A  67       6.924  16.607  10.196  1.00  1.32           H  
ATOM   1105 1HB  ARG A  67       6.637  19.327   8.951  1.00  1.32           H  
ATOM   1106 2HB  ARG A  67       6.000  17.905   8.210  1.00  1.32           H  
ATOM   1107 1HG  ARG A  67       4.590  17.462  10.177  1.00  1.32           H  
ATOM   1108 2HG  ARG A  67       5.260  18.929  10.941  1.00  1.32           H  
ATOM   1109 1HD  ARG A  67       4.334  20.286   9.142  1.00  1.32           H  
ATOM   1110 2HD  ARG A  67       3.688  18.828   8.364  1.00  1.32           H  
ATOM   1111  HE  ARG A  67       2.747  18.924  11.027  1.00  1.32           H  
ATOM   1112 1HH1 ARG A  67       2.330  20.634   7.983  1.00  1.32           H  
ATOM   1113 2HH1 ARG A  67       0.711  21.164   8.364  1.00  1.32           H  
ATOM   1114 1HH2 ARG A  67       0.614  19.616  11.480  1.00  1.32           H  
ATOM   1115 2HH2 ARG A  67      -0.259  20.596  10.328  1.00  1.32           H  
ATOM   1116  N   ASP A  68       9.409  17.947   8.506  1.00  1.14           N  
ATOM   1117  CA  ASP A  68      10.401  17.613   7.487  1.00  1.14           C  
ATOM   1118  C   ASP A  68      11.355  16.577   8.060  1.00  1.14           C  
ATOM   1119  O   ASP A  68      11.798  15.662   7.360  1.00  1.14           O  
ATOM   1120  CB  ASP A  68      11.264  18.827   7.145  1.00  1.14           C  
ATOM   1121  CG  ASP A  68      10.586  19.995   6.509  1.00  1.14           C  
ATOM   1122  OD1 ASP A  68       9.905  19.847   5.524  1.00  1.14           O  
ATOM   1123  OD2 ASP A  68      10.769  21.090   7.062  1.00  1.14           O  
ATOM   1124  H   ASP A  68       9.428  18.859   8.971  1.00  1.14           H  
ATOM   1125  HA  ASP A  68       9.905  17.210   6.603  1.00  1.14           H  
ATOM   1126 1HB  ASP A  68      11.667  19.187   8.075  1.00  1.14           H  
ATOM   1127 2HB  ASP A  68      12.100  18.517   6.521  1.00  1.14           H  
ATOM   1128  N   TRP A  69      11.647  16.726   9.347  1.00  1.02           N  
ATOM   1129  CA  TRP A  69      12.552  15.870  10.084  1.00  1.02           C  
ATOM   1130  C   TRP A  69      12.046  14.450  10.115  1.00  1.02           C  
ATOM   1131  O   TRP A  69      12.785  13.510   9.816  1.00  1.02           O  
ATOM   1132  CB  TRP A  69      12.683  16.428  11.480  1.00  1.02           C  
ATOM   1133  CG  TRP A  69      13.574  15.715  12.377  1.00  1.02           C  
ATOM   1134  CD1 TRP A  69      13.239  15.032  13.502  1.00  1.02           C  
ATOM   1135  CD2 TRP A  69      14.986  15.598  12.235  1.00  1.02           C  
ATOM   1136  NE1 TRP A  69      14.359  14.518  14.082  1.00  1.02           N  
ATOM   1137  CE2 TRP A  69      15.441  14.854  13.315  1.00  1.02           C  
ATOM   1138  CE3 TRP A  69      15.894  16.065  11.289  1.00  1.02           C  
ATOM   1139  CZ2 TRP A  69      16.767  14.567  13.480  1.00  1.02           C  
ATOM   1140  CZ3 TRP A  69      17.226  15.774  11.452  1.00  1.02           C  
ATOM   1141  CH2 TRP A  69      17.654  15.043  12.526  1.00  1.02           C  
ATOM   1142  H   TRP A  69      11.239  17.512   9.847  1.00  1.02           H  
ATOM   1143  HA  TRP A  69      13.525  15.889   9.595  1.00  1.02           H  
ATOM   1144 1HB  TRP A  69      13.015  17.450  11.404  1.00  1.02           H  
ATOM   1145 2HB  TRP A  69      11.704  16.450  11.942  1.00  1.02           H  
ATOM   1146  HD1 TRP A  69      12.226  14.925  13.887  1.00  1.02           H  
ATOM   1147  HE1 TRP A  69      14.374  13.973  14.929  1.00  1.02           H  
ATOM   1148  HE3 TRP A  69      15.554  16.644  10.440  1.00  1.02           H  
ATOM   1149  HZ2 TRP A  69      17.126  13.994  14.312  1.00  1.02           H  
ATOM   1150  HZ3 TRP A  69      17.931  16.144  10.708  1.00  1.02           H  
ATOM   1151  HH2 TRP A  69      18.717  14.827  12.634  1.00  1.02           H  
ATOM   1152  N   MET A  70      10.771  14.282  10.441  1.00  0.94           N  
ATOM   1153  CA  MET A  70      10.209  12.953  10.460  1.00  0.94           C  
ATOM   1154  C   MET A  70      10.286  12.305   9.097  1.00  0.94           C  
ATOM   1155  O   MET A  70      10.655  11.136   8.997  1.00  0.94           O  
ATOM   1156  CB  MET A  70       8.781  13.006  10.917  1.00  0.94           C  
ATOM   1157  CG  MET A  70       8.104  11.656  11.022  1.00  0.94           C  
ATOM   1158  SD  MET A  70       8.771  10.610  12.263  1.00  0.94           S  
ATOM   1159  CE  MET A  70       7.680   9.226  12.102  1.00  0.94           C  
ATOM   1160  H   MET A  70      10.190  15.081  10.703  1.00  0.94           H  
ATOM   1161  HA  MET A  70      10.785  12.345  11.156  1.00  0.94           H  
ATOM   1162 1HB  MET A  70       8.724  13.503  11.886  1.00  0.94           H  
ATOM   1163 2HB  MET A  70       8.237  13.612  10.208  1.00  0.94           H  
ATOM   1164 1HG  MET A  70       7.060  11.792  11.236  1.00  0.94           H  
ATOM   1165 2HG  MET A  70       8.195  11.150  10.066  1.00  0.94           H  
ATOM   1166 1HE  MET A  70       7.968   8.470  12.812  1.00  0.94           H  
ATOM   1167 2HE  MET A  70       6.658   9.536  12.307  1.00  0.94           H  
ATOM   1168 3HE  MET A  70       7.745   8.819  11.094  1.00  0.94           H  
ATOM   1169  N   ILE A  71       9.999  13.055   8.031  1.00  0.87           N  
ATOM   1170  CA  ILE A  71      10.075  12.444   6.717  1.00  0.87           C  
ATOM   1171  C   ILE A  71      11.516  12.079   6.380  1.00  0.87           C  
ATOM   1172  O   ILE A  71      11.752  11.027   5.790  1.00  0.87           O  
ATOM   1173  CB  ILE A  71       9.408  13.298   5.635  1.00  0.87           C  
ATOM   1174  CG1 ILE A  71       7.936  13.392   5.978  1.00  0.87           C  
ATOM   1175  CG2 ILE A  71       9.587  12.650   4.258  1.00  0.87           C  
ATOM   1176  CD1 ILE A  71       7.292  12.041   6.093  1.00  0.87           C  
ATOM   1177  H   ILE A  71       9.694  14.028   8.129  1.00  0.87           H  
ATOM   1178  HA  ILE A  71       9.513  11.516   6.750  1.00  0.87           H  
ATOM   1179  HB  ILE A  71       9.833  14.306   5.646  1.00  0.87           H  
ATOM   1180 1HG1 ILE A  71       7.823  13.910   6.925  1.00  0.87           H  
ATOM   1181 2HG1 ILE A  71       7.422  13.954   5.204  1.00  0.87           H  
ATOM   1182 1HG2 ILE A  71       9.094  13.255   3.496  1.00  0.87           H  
ATOM   1183 2HG2 ILE A  71      10.650  12.575   4.031  1.00  0.87           H  
ATOM   1184 3HG2 ILE A  71       9.145  11.657   4.269  1.00  0.87           H  
ATOM   1185 1HD1 ILE A  71       6.238  12.154   6.350  1.00  0.87           H  
ATOM   1186 2HD1 ILE A  71       7.388  11.510   5.147  1.00  0.87           H  
ATOM   1187 3HD1 ILE A  71       7.796  11.485   6.868  1.00  0.87           H  
ATOM   1188  N   LYS A  72      12.482  12.932   6.747  1.00  0.82           N  
ATOM   1189  CA  LYS A  72      13.895  12.619   6.528  1.00  0.82           C  
ATOM   1190  C   LYS A  72      14.244  11.293   7.220  1.00  0.82           C  
ATOM   1191  O   LYS A  72      14.886  10.423   6.634  1.00  0.82           O  
ATOM   1192  CB  LYS A  72      14.793  13.738   7.069  1.00  0.82           C  
ATOM   1193  CG  LYS A  72      16.299  13.562   6.820  1.00  0.82           C  
ATOM   1194  CD  LYS A  72      17.088  14.757   7.387  1.00  0.82           C  
ATOM   1195  CE  LYS A  72      18.562  14.745   6.950  1.00  0.82           C  
ATOM   1196  NZ  LYS A  72      19.306  13.560   7.454  1.00  0.82           N  
ATOM   1197  H   LYS A  72      12.232  13.816   7.193  1.00  0.82           H  
ATOM   1198  HA  LYS A  72      14.068  12.506   5.459  1.00  0.82           H  
ATOM   1199 1HB  LYS A  72      14.482  14.690   6.637  1.00  0.82           H  
ATOM   1200 2HB  LYS A  72      14.654  13.818   8.145  1.00  0.82           H  
ATOM   1201 1HG  LYS A  72      16.643  12.642   7.307  1.00  0.82           H  
ATOM   1202 2HG  LYS A  72      16.490  13.476   5.751  1.00  0.82           H  
ATOM   1203 1HD  LYS A  72      16.624  15.687   7.057  1.00  0.82           H  
ATOM   1204 2HD  LYS A  72      17.046  14.721   8.476  1.00  0.82           H  
ATOM   1205 1HE  LYS A  72      18.608  14.750   5.862  1.00  0.82           H  
ATOM   1206 2HE  LYS A  72      19.045  15.646   7.328  1.00  0.82           H  
ATOM   1207 1HZ  LYS A  72      20.260  13.591   7.142  1.00  0.82           H  
ATOM   1208 2HZ  LYS A  72      19.292  13.526   8.456  1.00  0.82           H  
ATOM   1209 3HZ  LYS A  72      18.879  12.697   7.093  1.00  0.82           H  
ATOM   1210  N   ILE A  73      13.784  11.112   8.461  1.00  0.79           N  
ATOM   1211  CA  ILE A  73      14.052   9.863   9.169  1.00  0.79           C  
ATOM   1212  C   ILE A  73      13.406   8.675   8.461  1.00  0.79           C  
ATOM   1213  O   ILE A  73      14.053   7.643   8.263  1.00  0.79           O  
ATOM   1214  CB  ILE A  73      13.586   9.928  10.635  1.00  0.79           C  
ATOM   1215  CG1 ILE A  73      14.482  10.917  11.410  1.00  0.79           C  
ATOM   1216  CG2 ILE A  73      13.619   8.532  11.269  1.00  0.79           C  
ATOM   1217  CD1 ILE A  73      13.973  11.257  12.763  1.00  0.79           C  
ATOM   1218  H   ILE A  73      13.264  11.862   8.920  1.00  0.79           H  
ATOM   1219  HA  ILE A  73      15.129   9.702   9.176  1.00  0.79           H  
ATOM   1220  HB  ILE A  73      12.564  10.314  10.669  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  73      15.468  10.479  11.523  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  73      14.576  11.843  10.835  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  73      13.272   8.590  12.303  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  73      12.970   7.869  10.708  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  73      14.631   8.145  11.245  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  73      14.664  11.940  13.242  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  73      12.989  11.725  12.677  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  73      13.898  10.350  13.347  1.00  0.79           H  
ATOM   1229  N   VAL A  74      12.154   8.829   8.027  1.00  0.77           N  
ATOM   1230  CA  VAL A  74      11.479   7.749   7.321  1.00  0.77           C  
ATOM   1231  C   VAL A  74      12.240   7.412   6.043  1.00  0.77           C  
ATOM   1232  O   VAL A  74      12.450   6.238   5.733  1.00  0.77           O  
ATOM   1233  CB  VAL A  74      10.032   8.133   6.966  1.00  0.77           C  
ATOM   1234  CG1 VAL A  74       9.431   7.082   6.068  1.00  0.77           C  
ATOM   1235  CG2 VAL A  74       9.219   8.251   8.206  1.00  0.77           C  
ATOM   1236  H   VAL A  74      11.660   9.703   8.218  1.00  0.77           H  
ATOM   1237  HA  VAL A  74      11.464   6.872   7.963  1.00  0.77           H  
ATOM   1238  HB  VAL A  74      10.034   9.082   6.428  1.00  0.77           H  
ATOM   1239 1HG1 VAL A  74       8.411   7.363   5.810  1.00  0.77           H  
ATOM   1240 2HG1 VAL A  74      10.031   7.008   5.170  1.00  0.77           H  
ATOM   1241 3HG1 VAL A  74       9.425   6.123   6.580  1.00  0.77           H  
ATOM   1242 1HG2 VAL A  74       8.238   8.510   7.929  1.00  0.77           H  
ATOM   1243 2HG2 VAL A  74       9.208   7.321   8.710  1.00  0.77           H  
ATOM   1244 3HG2 VAL A  74       9.628   9.002   8.858  1.00  0.77           H  
ATOM   1245  N   TYR A  75      12.673   8.445   5.317  1.00  0.76           N  
ATOM   1246  CA  TYR A  75      13.438   8.293   4.092  1.00  0.76           C  
ATOM   1247  C   TYR A  75      14.673   7.462   4.335  1.00  0.76           C  
ATOM   1248  O   TYR A  75      14.870   6.437   3.685  1.00  0.76           O  
ATOM   1249  CB  TYR A  75      13.841   9.686   3.578  1.00  0.76           C  
ATOM   1250  CG  TYR A  75      14.735   9.777   2.363  1.00  0.76           C  
ATOM   1251  CD1 TYR A  75      14.218   9.756   1.093  1.00  0.76           C  
ATOM   1252  CD2 TYR A  75      16.103   9.908   2.544  1.00  0.76           C  
ATOM   1253  CE1 TYR A  75      15.039   9.875   0.011  1.00  0.76           C  
ATOM   1254  CE2 TYR A  75      16.933  10.028   1.456  1.00  0.76           C  
ATOM   1255  CZ  TYR A  75      16.397  10.018   0.196  1.00  0.76           C  
ATOM   1256  OH  TYR A  75      17.196  10.174  -0.889  1.00  0.76           O  
ATOM   1257  H   TYR A  75      12.456   9.386   5.630  1.00  0.76           H  
ATOM   1258  HA  TYR A  75      12.835   7.778   3.363  1.00  0.76           H  
ATOM   1259 1HB  TYR A  75      12.940  10.254   3.373  1.00  0.76           H  
ATOM   1260 2HB  TYR A  75      14.339  10.207   4.358  1.00  0.76           H  
ATOM   1261  HD1 TYR A  75      13.160   9.670   0.947  1.00  0.76           H  
ATOM   1262  HD2 TYR A  75      16.518   9.928   3.549  1.00  0.76           H  
ATOM   1263  HE1 TYR A  75      14.623   9.873  -0.992  1.00  0.76           H  
ATOM   1264  HE2 TYR A  75      18.008  10.143   1.598  1.00  0.76           H  
ATOM   1265  HH  TYR A  75      16.650  10.109  -1.693  1.00  0.76           H  
ATOM   1266  N   GLU A  76      15.480   7.852   5.313  1.00  0.77           N  
ATOM   1267  CA  GLU A  76      16.723   7.144   5.552  1.00  0.77           C  
ATOM   1268  C   GLU A  76      16.482   5.684   5.928  1.00  0.77           C  
ATOM   1269  O   GLU A  76      17.186   4.784   5.450  1.00  0.77           O  
ATOM   1270  CB  GLU A  76      17.499   7.865   6.657  1.00  0.77           C  
ATOM   1271  CG  GLU A  76      18.054   9.232   6.242  1.00  0.77           C  
ATOM   1272  CD  GLU A  76      18.659   9.995   7.390  1.00  0.77           C  
ATOM   1273  OE1 GLU A  76      18.593   9.516   8.503  1.00  0.77           O  
ATOM   1274  OE2 GLU A  76      19.169  11.081   7.164  1.00  0.77           O  
ATOM   1275  H   GLU A  76      15.247   8.684   5.860  1.00  0.77           H  
ATOM   1276  HA  GLU A  76      17.310   7.169   4.635  1.00  0.77           H  
ATOM   1277 1HB  GLU A  76      16.834   8.024   7.511  1.00  0.77           H  
ATOM   1278 2HB  GLU A  76      18.325   7.241   6.994  1.00  0.77           H  
ATOM   1279 1HG  GLU A  76      18.811   9.089   5.472  1.00  0.77           H  
ATOM   1280 2HG  GLU A  76      17.247   9.819   5.813  1.00  0.77           H  
ATOM   1281  N   GLU A  77      15.458   5.428   6.742  1.00  0.79           N  
ATOM   1282  CA  GLU A  77      15.199   4.060   7.147  1.00  0.79           C  
ATOM   1283  C   GLU A  77      14.661   3.217   5.978  1.00  0.79           C  
ATOM   1284  O   GLU A  77      15.032   2.044   5.843  1.00  0.79           O  
ATOM   1285  CB  GLU A  77      14.267   4.054   8.349  1.00  0.79           C  
ATOM   1286  CG  GLU A  77      14.890   4.649   9.661  1.00  0.79           C  
ATOM   1287  CD  GLU A  77      16.049   3.878  10.211  1.00  0.79           C  
ATOM   1288  OE1 GLU A  77      15.920   2.683  10.358  1.00  0.79           O  
ATOM   1289  OE2 GLU A  77      17.083   4.483  10.477  1.00  0.79           O  
ATOM   1290  H   GLU A  77      14.888   6.194   7.112  1.00  0.79           H  
ATOM   1291  HA  GLU A  77      16.139   3.618   7.463  1.00  0.79           H  
ATOM   1292 1HB  GLU A  77      13.368   4.625   8.107  1.00  0.79           H  
ATOM   1293 2HB  GLU A  77      13.971   3.047   8.570  1.00  0.79           H  
ATOM   1294 1HG  GLU A  77      15.227   5.662   9.445  1.00  0.79           H  
ATOM   1295 2HG  GLU A  77      14.143   4.719  10.431  1.00  0.79           H  
ATOM   1296  N   LEU A  78      13.834   3.812   5.102  1.00  0.84           N  
ATOM   1297  CA  LEU A  78      13.342   3.072   3.943  1.00  0.84           C  
ATOM   1298  C   LEU A  78      14.483   2.834   2.953  1.00  0.84           C  
ATOM   1299  O   LEU A  78      14.561   1.771   2.339  1.00  0.84           O  
ATOM   1300  CB  LEU A  78      12.170   3.786   3.260  1.00  0.84           C  
ATOM   1301  CG  LEU A  78      10.837   3.838   4.057  1.00  0.84           C  
ATOM   1302  CD1 LEU A  78       9.840   4.673   3.279  1.00  0.84           C  
ATOM   1303  CD2 LEU A  78      10.304   2.414   4.292  1.00  0.84           C  
ATOM   1304  H   LEU A  78      13.530   4.775   5.254  1.00  0.84           H  
ATOM   1305  HA  LEU A  78      12.981   2.105   4.284  1.00  0.84           H  
ATOM   1306 1HB  LEU A  78      12.475   4.818   3.074  1.00  0.84           H  
ATOM   1307 2HB  LEU A  78      11.977   3.309   2.309  1.00  0.84           H  
ATOM   1308  HG  LEU A  78      11.009   4.321   5.017  1.00  0.84           H  
ATOM   1309 1HD1 LEU A  78       8.900   4.740   3.829  1.00  0.84           H  
ATOM   1310 2HD1 LEU A  78      10.248   5.669   3.126  1.00  0.84           H  
ATOM   1311 3HD1 LEU A  78       9.667   4.203   2.331  1.00  0.84           H  
ATOM   1312 1HD2 LEU A  78       9.371   2.464   4.854  1.00  0.84           H  
ATOM   1313 2HD2 LEU A  78      10.126   1.926   3.334  1.00  0.84           H  
ATOM   1314 3HD2 LEU A  78      11.040   1.841   4.858  1.00  0.84           H  
ATOM   1315  N   VAL A  79      15.416   3.786   2.842  1.00  0.89           N  
ATOM   1316  CA  VAL A  79      16.544   3.591   1.942  1.00  0.89           C  
ATOM   1317  C   VAL A  79      17.323   2.365   2.388  1.00  0.89           C  
ATOM   1318  O   VAL A  79      17.658   1.510   1.562  1.00  0.89           O  
ATOM   1319  CB  VAL A  79      17.456   4.849   1.879  1.00  0.89           C  
ATOM   1320  CG1 VAL A  79      18.722   4.529   1.151  1.00  0.89           C  
ATOM   1321  CG2 VAL A  79      16.747   5.975   1.097  1.00  0.89           C  
ATOM   1322  H   VAL A  79      15.322   4.663   3.354  1.00  0.89           H  
ATOM   1323  HA  VAL A  79      16.167   3.406   0.937  1.00  0.89           H  
ATOM   1324  HB  VAL A  79      17.695   5.175   2.891  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  79      19.343   5.413   1.112  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  79      19.239   3.742   1.682  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  79      18.489   4.204   0.147  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  79      17.387   6.848   1.053  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  79      16.535   5.619   0.096  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  79      15.830   6.245   1.571  1.00  0.89           H  
ATOM   1331  N   LYS A  80      17.564   2.241   3.698  1.00  0.94           N  
ATOM   1332  CA  LYS A  80      18.252   1.066   4.217  1.00  0.94           C  
ATOM   1333  C   LYS A  80      17.444  -0.227   3.996  1.00  0.94           C  
ATOM   1334  O   LYS A  80      17.992  -1.223   3.512  1.00  0.94           O  
ATOM   1335  CB  LYS A  80      18.592   1.290   5.688  1.00  0.94           C  
ATOM   1336  CG  LYS A  80      19.711   2.326   5.886  1.00  0.94           C  
ATOM   1337  CD  LYS A  80      20.168   2.408   7.330  1.00  0.94           C  
ATOM   1338  CE  LYS A  80      19.110   3.071   8.183  1.00  0.94           C  
ATOM   1339  NZ  LYS A  80      19.566   3.312   9.576  1.00  0.94           N  
ATOM   1340  H   LYS A  80      17.279   2.989   4.335  1.00  0.94           H  
ATOM   1341  HA  LYS A  80      19.184   0.955   3.682  1.00  0.94           H  
ATOM   1342 1HB  LYS A  80      17.703   1.649   6.216  1.00  0.94           H  
ATOM   1343 2HB  LYS A  80      18.897   0.351   6.146  1.00  0.94           H  
ATOM   1344 1HG  LYS A  80      20.560   2.066   5.255  1.00  0.94           H  
ATOM   1345 2HG  LYS A  80      19.342   3.306   5.578  1.00  0.94           H  
ATOM   1346 1HD  LYS A  80      20.363   1.407   7.714  1.00  0.94           H  
ATOM   1347 2HD  LYS A  80      21.087   2.990   7.390  1.00  0.94           H  
ATOM   1348 1HE  LYS A  80      18.832   4.026   7.733  1.00  0.94           H  
ATOM   1349 2HE  LYS A  80      18.228   2.429   8.213  1.00  0.94           H  
ATOM   1350 1HZ  LYS A  80      18.775   3.757  10.075  1.00  0.94           H  
ATOM   1351 2HZ  LYS A  80      19.802   2.441  10.020  1.00  0.94           H  
ATOM   1352 3HZ  LYS A  80      20.363   3.923   9.581  1.00  0.94           H  
ATOM   1353  N   LEU A  81      16.124  -0.192   4.231  1.00  1.00           N  
ATOM   1354  CA  LEU A  81      15.261  -1.361   3.994  1.00  1.00           C  
ATOM   1355  C   LEU A  81      15.353  -1.855   2.564  1.00  1.00           C  
ATOM   1356  O   LEU A  81      15.308  -3.056   2.303  1.00  1.00           O  
ATOM   1357  CB  LEU A  81      13.786  -1.039   4.285  1.00  1.00           C  
ATOM   1358  CG  LEU A  81      12.739  -2.199   4.051  1.00  1.00           C  
ATOM   1359  CD1 LEU A  81      13.060  -3.404   4.932  1.00  1.00           C  
ATOM   1360  CD2 LEU A  81      11.298  -1.660   4.338  1.00  1.00           C  
ATOM   1361  H   LEU A  81      15.710   0.655   4.623  1.00  1.00           H  
ATOM   1362  HA  LEU A  81      15.584  -2.162   4.654  1.00  1.00           H  
ATOM   1363 1HB  LEU A  81      13.704  -0.691   5.306  1.00  1.00           H  
ATOM   1364 2HB  LEU A  81      13.492  -0.220   3.630  1.00  1.00           H  
ATOM   1365  HG  LEU A  81      12.799  -2.526   3.016  1.00  1.00           H  
ATOM   1366 1HD1 LEU A  81      12.336  -4.182   4.737  1.00  1.00           H  
ATOM   1367 2HD1 LEU A  81      14.060  -3.771   4.698  1.00  1.00           H  
ATOM   1368 3HD1 LEU A  81      13.017  -3.131   5.974  1.00  1.00           H  
ATOM   1369 1HD2 LEU A  81      10.570  -2.451   4.154  1.00  1.00           H  
ATOM   1370 2HD2 LEU A  81      11.212  -1.334   5.361  1.00  1.00           H  
ATOM   1371 3HD2 LEU A  81      11.090  -0.817   3.688  1.00  1.00           H  
ATOM   1372  N   PHE A  82      15.471  -0.915   1.637  1.00  1.06           N  
ATOM   1373  CA  PHE A  82      15.458  -1.207   0.221  1.00  1.06           C  
ATOM   1374  C   PHE A  82      16.838  -1.449  -0.407  1.00  1.06           C  
ATOM   1375  O   PHE A  82      16.931  -1.580  -1.629  1.00  1.06           O  
ATOM   1376  CB  PHE A  82      14.780  -0.041  -0.483  1.00  1.06           C  
ATOM   1377  CG  PHE A  82      13.305   0.150  -0.088  1.00  1.06           C  
ATOM   1378  CD1 PHE A  82      12.558  -0.848   0.526  1.00  1.06           C  
ATOM   1379  CD2 PHE A  82      12.690   1.341  -0.326  1.00  1.06           C  
ATOM   1380  CE1 PHE A  82      11.230  -0.634   0.864  1.00  1.06           C  
ATOM   1381  CE2 PHE A  82      11.371   1.568   0.019  1.00  1.06           C  
ATOM   1382  CZ  PHE A  82      10.640   0.579   0.611  1.00  1.06           C  
ATOM   1383  H   PHE A  82      15.498   0.061   1.931  1.00  1.06           H  
ATOM   1384  HA  PHE A  82      14.866  -2.107   0.077  1.00  1.06           H  
ATOM   1385 1HB  PHE A  82      15.316   0.879  -0.228  1.00  1.06           H  
ATOM   1386 2HB  PHE A  82      14.842  -0.161  -1.556  1.00  1.06           H  
ATOM   1387  HD1 PHE A  82      13.021  -1.807   0.737  1.00  1.06           H  
ATOM   1388  HD2 PHE A  82      13.272   2.110  -0.798  1.00  1.06           H  
ATOM   1389  HE1 PHE A  82      10.658  -1.432   1.338  1.00  1.06           H  
ATOM   1390  HE2 PHE A  82      10.915   2.534  -0.187  1.00  1.06           H  
ATOM   1391  HZ  PHE A  82       9.600   0.753   0.881  1.00  1.06           H  
ATOM   1392  N   GLY A  83      17.903  -1.535   0.405  1.00  1.11           N  
ATOM   1393  CA  GLY A  83      19.232  -1.816  -0.148  1.00  1.11           C  
ATOM   1394  C   GLY A  83      20.383  -0.881   0.266  1.00  1.11           C  
ATOM   1395  O   GLY A  83      21.545  -1.186  -0.044  1.00  1.11           O  
ATOM   1396  H   GLY A  83      17.797  -1.421   1.416  1.00  1.11           H  
ATOM   1397 1HA  GLY A  83      19.501  -2.836   0.128  1.00  1.11           H  
ATOM   1398 2HA  GLY A  83      19.161  -1.813  -1.234  1.00  1.11           H  
ATOM   1399  N   GLY A  84      20.096   0.214   0.978  1.00  1.15           N  
ATOM   1400  CA  GLY A  84      21.141   1.144   1.426  1.00  1.15           C  
ATOM   1401  C   GLY A  84      21.348   2.299   0.458  1.00  1.15           C  
ATOM   1402  O   GLY A  84      20.740   2.347  -0.599  1.00  1.15           O  
ATOM   1403  H   GLY A  84      19.126   0.437   1.204  1.00  1.15           H  
ATOM   1404 1HA  GLY A  84      20.880   1.546   2.401  1.00  1.15           H  
ATOM   1405 2HA  GLY A  84      22.075   0.603   1.554  1.00  1.15           H  
ATOM   1406  N   ASP A  85      22.205   3.251   0.825  1.00  1.18           N  
ATOM   1407  CA  ASP A  85      22.448   4.425  -0.024  1.00  1.18           C  
ATOM   1408  C   ASP A  85      23.670   4.292  -0.940  1.00  1.18           C  
ATOM   1409  O   ASP A  85      24.118   5.265  -1.549  1.00  1.18           O  
ATOM   1410  CB  ASP A  85      22.552   5.692   0.832  1.00  1.18           C  
ATOM   1411  CG  ASP A  85      23.670   5.672   1.879  1.00  1.18           C  
ATOM   1412  OD1 ASP A  85      24.310   4.659   2.036  1.00  1.18           O  
ATOM   1413  OD2 ASP A  85      23.862   6.683   2.518  1.00  1.18           O  
ATOM   1414  H   ASP A  85      22.690   3.172   1.707  1.00  1.18           H  
ATOM   1415  HA  ASP A  85      21.578   4.549  -0.669  1.00  1.18           H  
ATOM   1416 1HB  ASP A  85      22.746   6.528   0.176  1.00  1.18           H  
ATOM   1417 2HB  ASP A  85      21.609   5.881   1.332  1.00  1.18           H  
ATOM   1418  N   GLN A  86      24.194   3.079  -1.032  1.00  1.19           N  
ATOM   1419  CA  GLN A  86      25.346   2.756  -1.862  1.00  1.19           C  
ATOM   1420  C   GLN A  86      24.987   2.574  -3.328  1.00  1.19           C  
ATOM   1421  O   GLN A  86      24.109   1.782  -3.671  1.00  1.19           O  
ATOM   1422  CB  GLN A  86      26.022   1.485  -1.333  1.00  1.19           C  
ATOM   1423  CG  GLN A  86      27.179   0.966  -2.183  1.00  1.19           C  
ATOM   1424  CD  GLN A  86      28.392   1.890  -2.225  1.00  1.19           C  
ATOM   1425  OE1 GLN A  86      28.953   2.277  -1.189  1.00  1.19           O  
ATOM   1426  NE2 GLN A  86      28.805   2.244  -3.444  1.00  1.19           N  
ATOM   1427  H   GLN A  86      23.759   2.346  -0.496  1.00  1.19           H  
ATOM   1428  HA  GLN A  86      26.055   3.580  -1.793  1.00  1.19           H  
ATOM   1429 1HB  GLN A  86      26.401   1.670  -0.328  1.00  1.19           H  
ATOM   1430 2HB  GLN A  86      25.281   0.689  -1.260  1.00  1.19           H  
ATOM   1431 1HG  GLN A  86      27.502   0.010  -1.775  1.00  1.19           H  
ATOM   1432 2HG  GLN A  86      26.826   0.826  -3.201  1.00  1.19           H  
ATOM   1433 1HE2 GLN A  86      29.596   2.843  -3.555  1.00  1.19           H  
ATOM   1434 2HE2 GLN A  86      28.305   1.889  -4.275  1.00  1.19           H  
ATOM   1435  N   GLU A  87      25.672   3.311  -4.195  1.00  1.17           N  
ATOM   1436  CA  GLU A  87      25.458   3.187  -5.628  1.00  1.17           C  
ATOM   1437  C   GLU A  87      25.919   1.786  -6.069  1.00  1.17           C  
ATOM   1438  O   GLU A  87      27.017   1.368  -5.684  1.00  1.17           O  
ATOM   1439  CB  GLU A  87      26.245   4.259  -6.381  1.00  1.17           C  
ATOM   1440  CG  GLU A  87      26.007   4.286  -7.885  1.00  1.17           C  
ATOM   1441  CD  GLU A  87      26.757   5.391  -8.585  1.00  1.17           C  
ATOM   1442  OE1 GLU A  87      27.506   6.082  -7.936  1.00  1.17           O  
ATOM   1443  OE2 GLU A  87      26.569   5.554  -9.770  1.00  1.17           O  
ATOM   1444  H   GLU A  87      26.359   3.966  -3.846  1.00  1.17           H  
ATOM   1445  HA  GLU A  87      24.408   3.350  -5.822  1.00  1.17           H  
ATOM   1446 1HB  GLU A  87      25.993   5.241  -5.982  1.00  1.17           H  
ATOM   1447 2HB  GLU A  87      27.312   4.103  -6.217  1.00  1.17           H  
ATOM   1448 1HG  GLU A  87      26.318   3.327  -8.309  1.00  1.17           H  
ATOM   1449 2HG  GLU A  87      24.942   4.404  -8.070  1.00  1.17           H  
ATOM   1450  N   PRO A  88      25.127   1.033  -6.850  1.00  1.14           N  
ATOM   1451  CA  PRO A  88      25.454  -0.286  -7.358  1.00  1.14           C  
ATOM   1452  C   PRO A  88      26.744  -0.383  -8.149  1.00  1.14           C  
ATOM   1453  O   PRO A  88      27.043   0.462  -8.992  1.00  1.14           O  
ATOM   1454  CB  PRO A  88      24.283  -0.554  -8.305  1.00  1.14           C  
ATOM   1455  CG  PRO A  88      23.151   0.206  -7.748  1.00  1.14           C  
ATOM   1456  CD  PRO A  88      23.757   1.474  -7.198  1.00  1.14           C  
ATOM   1457  HA  PRO A  88      25.455  -1.002  -6.526  1.00  1.14           H  
ATOM   1458 1HB  PRO A  88      24.536  -0.205  -9.309  1.00  1.14           H  
ATOM   1459 2HB  PRO A  88      24.105  -1.599  -8.387  1.00  1.14           H  
ATOM   1460 1HG  PRO A  88      22.416   0.387  -8.543  1.00  1.14           H  
ATOM   1461 2HG  PRO A  88      22.632  -0.387  -6.977  1.00  1.14           H  
ATOM   1462 1HD  PRO A  88      23.759   2.270  -7.955  1.00  1.14           H  
ATOM   1463 2HD  PRO A  88      23.161   1.728  -6.306  1.00  1.14           H  
ATOM   1464  N   GLN A  89      27.468  -1.475  -7.927  1.00  1.09           N  
ATOM   1465  CA  GLN A  89      28.669  -1.749  -8.701  1.00  1.09           C  
ATOM   1466  C   GLN A  89      28.231  -2.613  -9.868  1.00  1.09           C  
ATOM   1467  O   GLN A  89      27.862  -3.782  -9.686  1.00  1.09           O  
ATOM   1468  CB  GLN A  89      29.731  -2.470  -7.866  1.00  1.09           C  
ATOM   1469  CG  GLN A  89      31.051  -2.782  -8.614  1.00  1.09           C  
ATOM   1470  CD  GLN A  89      31.839  -1.522  -8.977  1.00  1.09           C  
ATOM   1471  OE1 GLN A  89      32.213  -0.742  -8.089  1.00  1.09           O  
ATOM   1472  NE2 GLN A  89      32.126  -1.329 -10.266  1.00  1.09           N  
ATOM   1473  H   GLN A  89      27.184  -2.118  -7.206  1.00  1.09           H  
ATOM   1474  HA  GLN A  89      29.081  -0.817  -9.088  1.00  1.09           H  
ATOM   1475 1HB  GLN A  89      29.980  -1.861  -6.997  1.00  1.09           H  
ATOM   1476 2HB  GLN A  89      29.327  -3.411  -7.499  1.00  1.09           H  
ATOM   1477 1HG  GLN A  89      31.681  -3.412  -7.989  1.00  1.09           H  
ATOM   1478 2HG  GLN A  89      30.811  -3.303  -9.548  1.00  1.09           H  
ATOM   1479 1HE2 GLN A  89      32.652  -0.530 -10.546  1.00  1.09           H  
ATOM   1480 2HE2 GLN A  89      31.841  -2.012 -10.975  1.00  1.09           H  
ATOM   1481  N   VAL A  90      28.235  -2.032 -11.053  1.00  1.04           N  
ATOM   1482  CA  VAL A  90      27.741  -2.726 -12.228  1.00  1.04           C  
ATOM   1483  C   VAL A  90      28.869  -3.082 -13.196  1.00  1.04           C  
ATOM   1484  O   VAL A  90      28.961  -4.229 -13.641  1.00  1.04           O  
ATOM   1485  CB  VAL A  90      26.638  -1.900 -12.886  1.00  1.04           C  
ATOM   1486  CG1 VAL A  90      26.211  -2.548 -14.095  1.00  1.04           C  
ATOM   1487  CG2 VAL A  90      25.444  -1.775 -11.916  1.00  1.04           C  
ATOM   1488  H   VAL A  90      28.555  -1.076 -11.124  1.00  1.04           H  
ATOM   1489  HA  VAL A  90      27.279  -3.658 -11.903  1.00  1.04           H  
ATOM   1490  HB  VAL A  90      27.018  -0.912 -13.142  1.00  1.04           H  
ATOM   1491 1HG1 VAL A  90      25.432  -1.947 -14.526  1.00  1.04           H  
ATOM   1492 2HG1 VAL A  90      27.050  -2.630 -14.778  1.00  1.04           H  
ATOM   1493 3HG1 VAL A  90      25.834  -3.536 -13.856  1.00  1.04           H  
ATOM   1494 1HG2 VAL A  90      24.649  -1.190 -12.385  1.00  1.04           H  
ATOM   1495 2HG2 VAL A  90      25.066  -2.768 -11.674  1.00  1.04           H  
ATOM   1496 3HG2 VAL A  90      25.770  -1.279 -11.008  1.00  1.04           H  
ATOM   1497  N   ASP A  91      29.708  -2.110 -13.566  1.00  0.98           N  
ATOM   1498  CA  ASP A  91      30.852  -2.463 -14.401  1.00  0.98           C  
ATOM   1499  C   ASP A  91      31.690  -3.450 -13.575  1.00  0.98           C  
ATOM   1500  O   ASP A  91      31.907  -3.193 -12.387  1.00  0.98           O  
ATOM   1501  CB  ASP A  91      31.691  -1.241 -14.774  1.00  0.98           C  
ATOM   1502  CG  ASP A  91      31.040  -0.333 -15.834  1.00  0.98           C  
ATOM   1503  OD1 ASP A  91      30.066  -0.724 -16.437  1.00  0.98           O  
ATOM   1504  OD2 ASP A  91      31.529   0.750 -16.044  1.00  0.98           O  
ATOM   1505  H   ASP A  91      29.584  -1.168 -13.229  1.00  0.98           H  
ATOM   1506  HA  ASP A  91      30.487  -2.904 -15.318  1.00  0.98           H  
ATOM   1507 1HB  ASP A  91      31.877  -0.648 -13.880  1.00  0.98           H  
ATOM   1508 2HB  ASP A  91      32.662  -1.579 -15.142  1.00  0.98           H  
ATOM   1509  N   PRO A  92      32.161  -4.574 -14.122  1.00  0.92           N  
ATOM   1510  CA  PRO A  92      32.979  -5.532 -13.409  1.00  0.92           C  
ATOM   1511  C   PRO A  92      34.296  -4.961 -12.864  1.00  0.92           C  
ATOM   1512  O   PRO A  92      34.916  -4.128 -13.522  1.00  0.92           O  
ATOM   1513  CB  PRO A  92      33.307  -6.542 -14.492  1.00  0.92           C  
ATOM   1514  CG  PRO A  92      32.192  -6.427 -15.502  1.00  0.92           C  
ATOM   1515  CD  PRO A  92      31.806  -4.977 -15.498  1.00  0.92           C  
ATOM   1516  HA  PRO A  92      32.337  -5.976 -12.640  1.00  0.92           H  
ATOM   1517 1HB  PRO A  92      34.289  -6.306 -14.933  1.00  0.92           H  
ATOM   1518 2HB  PRO A  92      33.407  -7.514 -14.034  1.00  0.92           H  
ATOM   1519 1HG  PRO A  92      32.549  -6.770 -16.483  1.00  0.92           H  
ATOM   1520 2HG  PRO A  92      31.353  -7.078 -15.226  1.00  0.92           H  
ATOM   1521 1HD  PRO A  92      32.367  -4.396 -16.236  1.00  0.92           H  
ATOM   1522 2HD  PRO A  92      30.722  -4.954 -15.665  1.00  0.92           H  
ATOM   1523  N   PRO A  93      34.776  -5.440 -11.698  1.00  0.86           N  
ATOM   1524  CA  PRO A  93      36.073  -5.160 -11.094  1.00  0.86           C  
ATOM   1525  C   PRO A  93      37.201  -5.980 -11.743  1.00  0.86           C  
ATOM   1526  O   PRO A  93      38.381  -5.769 -11.459  1.00  0.86           O  
ATOM   1527  CB  PRO A  93      35.847  -5.569  -9.638  1.00  0.86           C  
ATOM   1528  CG  PRO A  93      34.845  -6.678  -9.722  1.00  0.86           C  
ATOM   1529  CD  PRO A  93      33.922  -6.287 -10.868  1.00  0.86           C  
ATOM   1530  HA  PRO A  93      36.282  -4.083 -11.174  1.00  0.86           H  
ATOM   1531 1HB  PRO A  93      36.800  -5.887  -9.189  1.00  0.86           H  
ATOM   1532 2HB  PRO A  93      35.487  -4.707  -9.056  1.00  0.86           H  
ATOM   1533 1HG  PRO A  93      35.370  -7.624  -9.904  1.00  0.86           H  
ATOM   1534 2HG  PRO A  93      34.316  -6.790  -8.764  1.00  0.86           H  
ATOM   1535 1HD  PRO A  93      33.639  -7.172 -11.413  1.00  0.86           H  
ATOM   1536 2HD  PRO A  93      33.053  -5.720 -10.491  1.00  0.86           H  
ATOM   1537  N   LYS A  94      36.819  -6.949 -12.575  1.00  0.80           N  
ATOM   1538  CA  LYS A  94      37.739  -7.891 -13.212  1.00  0.80           C  
ATOM   1539  C   LYS A  94      37.153  -8.397 -14.520  1.00  0.80           C  
ATOM   1540  O   LYS A  94      35.952  -8.267 -14.761  1.00  0.80           O  
ATOM   1541  CB  LYS A  94      38.007  -9.103 -12.323  1.00  0.80           C  
ATOM   1542  CG  LYS A  94      36.770  -9.896 -12.103  1.00  0.80           C  
ATOM   1543  CD  LYS A  94      36.949 -11.144 -11.254  1.00  0.80           C  
ATOM   1544  CE  LYS A  94      37.553 -12.277 -12.065  1.00  0.80           C  
ATOM   1545  NZ  LYS A  94      37.444 -13.575 -11.348  1.00  0.80           N  
ATOM   1546  H   LYS A  94      35.840  -7.055 -12.776  1.00  0.80           H  
ATOM   1547  HA  LYS A  94      38.677  -7.380 -13.431  1.00  0.80           H  
ATOM   1548 1HB  LYS A  94      38.752  -9.749 -12.787  1.00  0.80           H  
ATOM   1549 2HB  LYS A  94      38.394  -8.778 -11.355  1.00  0.80           H  
ATOM   1550 1HG  LYS A  94      36.055  -9.247 -11.628  1.00  0.80           H  
ATOM   1551 2HG  LYS A  94      36.373 -10.201 -13.076  1.00  0.80           H  
ATOM   1552 1HD  LYS A  94      37.589 -10.927 -10.402  1.00  0.80           H  
ATOM   1553 2HD  LYS A  94      35.980 -11.483 -10.886  1.00  0.80           H  
ATOM   1554 1HE  LYS A  94      37.023 -12.354 -13.012  1.00  0.80           H  
ATOM   1555 2HE  LYS A  94      38.602 -12.066 -12.262  1.00  0.80           H  
ATOM   1556 1HZ  LYS A  94      37.830 -14.309 -11.911  1.00  0.80           H  
ATOM   1557 2HZ  LYS A  94      37.923 -13.531 -10.471  1.00  0.80           H  
ATOM   1558 3HZ  LYS A  94      36.435 -13.765 -11.181  1.00  0.80           H  
ATOM   1559  N   THR A  95      38.005  -8.981 -15.352  1.00  0.74           N  
ATOM   1560  CA  THR A  95      37.570  -9.577 -16.605  1.00  0.74           C  
ATOM   1561  C   THR A  95      38.194 -10.972 -16.787  1.00  0.74           C  
ATOM   1562  O   THR A  95      39.369 -11.149 -16.468  1.00  0.74           O  
ATOM   1563  CB  THR A  95      37.982  -8.661 -17.778  1.00  0.74           C  
ATOM   1564  OG1 THR A  95      37.410  -7.361 -17.574  1.00  0.74           O  
ATOM   1565  CG2 THR A  95      37.496  -9.208 -19.117  1.00  0.74           C  
ATOM   1566  H   THR A  95      38.982  -9.025 -15.100  1.00  0.74           H  
ATOM   1567  HA  THR A  95      36.488  -9.656 -16.588  1.00  0.74           H  
ATOM   1568  HB  THR A  95      39.068  -8.573 -17.802  1.00  0.74           H  
ATOM   1569  HG1 THR A  95      36.453  -7.441 -17.490  1.00  0.74           H  
ATOM   1570 1HG2 THR A  95      37.797  -8.531 -19.916  1.00  0.74           H  
ATOM   1571 2HG2 THR A  95      37.923 -10.189 -19.304  1.00  0.74           H  
ATOM   1572 3HG2 THR A  95      36.416  -9.281 -19.098  1.00  0.74           H  
ATOM   1573  N   PRO A  96      37.439 -11.966 -17.290  1.00  0.69           N  
ATOM   1574  CA  PRO A  96      36.003 -12.075 -17.526  1.00  0.69           C  
ATOM   1575  C   PRO A  96      35.179 -12.008 -16.248  1.00  0.69           C  
ATOM   1576  O   PRO A  96      35.662 -12.399 -15.188  1.00  0.69           O  
ATOM   1577  CB  PRO A  96      35.855 -13.428 -18.209  1.00  0.69           C  
ATOM   1578  CG  PRO A  96      37.239 -13.738 -18.743  1.00  0.69           C  
ATOM   1579  CD  PRO A  96      38.179 -13.134 -17.732  1.00  0.69           C  
ATOM   1580  HA  PRO A  96      35.714 -11.281 -18.211  1.00  0.69           H  
ATOM   1581 1HB  PRO A  96      35.493 -14.170 -17.492  1.00  0.69           H  
ATOM   1582 2HB  PRO A  96      35.094 -13.340 -18.999  1.00  0.69           H  
ATOM   1583 1HG  PRO A  96      37.375 -14.823 -18.840  1.00  0.69           H  
ATOM   1584 2HG  PRO A  96      37.355 -13.310 -19.753  1.00  0.69           H  
ATOM   1585 1HD  PRO A  96      38.347 -13.819 -16.889  1.00  0.69           H  
ATOM   1586 2HD  PRO A  96      39.124 -12.830 -18.208  1.00  0.69           H  
ATOM   1587  N   TRP A  97      33.951 -11.522 -16.365  1.00  0.65           N  
ATOM   1588  CA  TRP A  97      32.985 -11.471 -15.267  1.00  0.65           C  
ATOM   1589  C   TRP A  97      31.822 -12.414 -15.533  1.00  0.65           C  
ATOM   1590  O   TRP A  97      31.042 -12.192 -16.467  1.00  0.65           O  
ATOM   1591  CB  TRP A  97      32.450 -10.068 -15.125  1.00  0.65           C  
ATOM   1592  CG  TRP A  97      31.594  -9.791 -13.920  1.00  0.65           C  
ATOM   1593  CD1 TRP A  97      30.265  -9.506 -13.884  1.00  0.65           C  
ATOM   1594  CD2 TRP A  97      32.046  -9.726 -12.561  1.00  0.65           C  
ATOM   1595  NE1 TRP A  97      29.873  -9.277 -12.583  1.00  0.65           N  
ATOM   1596  CE2 TRP A  97      30.949  -9.398 -11.773  1.00  0.65           C  
ATOM   1597  CE3 TRP A  97      33.265  -9.906 -11.966  1.00  0.65           C  
ATOM   1598  CZ2 TRP A  97      31.053  -9.242 -10.407  1.00  0.65           C  
ATOM   1599  CZ3 TRP A  97      33.373  -9.752 -10.587  1.00  0.65           C  
ATOM   1600  CH2 TRP A  97      32.291  -9.427  -9.832  1.00  0.65           C  
ATOM   1601  H   TRP A  97      33.664 -11.186 -17.278  1.00  0.65           H  
ATOM   1602  HA  TRP A  97      33.480 -11.775 -14.343  1.00  0.65           H  
ATOM   1603 1HB  TRP A  97      33.295  -9.399 -15.127  1.00  0.65           H  
ATOM   1604 2HB  TRP A  97      31.862  -9.839 -15.997  1.00  0.65           H  
ATOM   1605  HD1 TRP A  97      29.612  -9.460 -14.752  1.00  0.65           H  
ATOM   1606  HE1 TRP A  97      28.924  -9.042 -12.236  1.00  0.65           H  
ATOM   1607  HE3 TRP A  97      34.115 -10.169 -12.577  1.00  0.65           H  
ATOM   1608  HZ2 TRP A  97      30.191  -8.979  -9.792  1.00  0.65           H  
ATOM   1609  HZ3 TRP A  97      34.341  -9.900 -10.121  1.00  0.65           H  
ATOM   1610  HH2 TRP A  97      32.407  -9.314  -8.754  1.00  0.65           H  
ATOM   1611  N   ILE A  98      31.699 -13.460 -14.736  1.00  0.62           N  
ATOM   1612  CA  ILE A  98      30.617 -14.410 -14.985  1.00  0.62           C  
ATOM   1613  C   ILE A  98      29.455 -14.201 -14.016  1.00  0.62           C  
ATOM   1614  O   ILE A  98      29.641 -14.229 -12.789  1.00  0.62           O  
ATOM   1615  CB  ILE A  98      31.121 -15.852 -14.920  1.00  0.62           C  
ATOM   1616  CG1 ILE A  98      32.138 -16.097 -16.004  1.00  0.62           C  
ATOM   1617  CG2 ILE A  98      29.965 -16.816 -15.116  1.00  0.62           C  
ATOM   1618  CD1 ILE A  98      33.536 -15.664 -15.693  1.00  0.62           C  
ATOM   1619  H   ILE A  98      32.380 -13.598 -13.973  1.00  0.62           H  
ATOM   1620  HA  ILE A  98      30.237 -14.249 -15.992  1.00  0.62           H  
ATOM   1621  HB  ILE A  98      31.612 -16.024 -13.967  1.00  0.62           H  
ATOM   1622 1HG1 ILE A  98      32.161 -17.150 -16.177  1.00  0.62           H  
ATOM   1623 2HG1 ILE A  98      31.818 -15.590 -16.910  1.00  0.62           H  
ATOM   1624 1HG2 ILE A  98      30.363 -17.813 -15.079  1.00  0.62           H  
ATOM   1625 2HG2 ILE A  98      29.221 -16.682 -14.336  1.00  0.62           H  
ATOM   1626 3HG2 ILE A  98      29.499 -16.640 -16.092  1.00  0.62           H  
ATOM   1627 1HD1 ILE A  98      34.183 -15.911 -16.529  1.00  0.62           H  
ATOM   1628 2HD1 ILE A  98      33.579 -14.597 -15.511  1.00  0.62           H  
ATOM   1629 3HD1 ILE A  98      33.882 -16.184 -14.799  1.00  0.62           H  
ATOM   1630  N   VAL A  99      28.266 -13.994 -14.590  1.00  0.61           N  
ATOM   1631  CA  VAL A  99      27.043 -13.726 -13.849  1.00  0.61           C  
ATOM   1632  C   VAL A  99      26.046 -14.870 -13.996  1.00  0.61           C  
ATOM   1633  O   VAL A  99      25.716 -15.268 -15.111  1.00  0.61           O  
ATOM   1634  CB  VAL A  99      26.358 -12.449 -14.383  1.00  0.61           C  
ATOM   1635  CG1 VAL A  99      25.055 -12.185 -13.601  1.00  0.61           C  
ATOM   1636  CG2 VAL A  99      27.317 -11.288 -14.313  1.00  0.61           C  
ATOM   1637  H   VAL A  99      28.217 -14.008 -15.604  1.00  0.61           H  
ATOM   1638  HA  VAL A  99      27.296 -13.586 -12.806  1.00  0.61           H  
ATOM   1639  HB  VAL A  99      26.086 -12.611 -15.410  1.00  0.61           H  
ATOM   1640 1HG1 VAL A  99      24.562 -11.299 -13.997  1.00  0.61           H  
ATOM   1641 2HG1 VAL A  99      24.386 -13.041 -13.700  1.00  0.61           H  
ATOM   1642 3HG1 VAL A  99      25.291 -12.030 -12.543  1.00  0.61           H  
ATOM   1643 1HG2 VAL A  99      26.842 -10.395 -14.714  1.00  0.61           H  
ATOM   1644 2HG2 VAL A  99      27.603 -11.114 -13.279  1.00  0.61           H  
ATOM   1645 3HG2 VAL A  99      28.205 -11.522 -14.905  1.00  0.61           H  
ATOM   1646  N   LEU A 100      25.577 -15.395 -12.879  1.00  0.63           N  
ATOM   1647  CA  LEU A 100      24.588 -16.467 -12.900  1.00  0.63           C  
ATOM   1648  C   LEU A 100      23.243 -15.891 -12.495  1.00  0.63           C  
ATOM   1649  O   LEU A 100      23.162 -15.217 -11.470  1.00  0.63           O  
ATOM   1650  CB  LEU A 100      24.992 -17.560 -11.911  1.00  0.63           C  
ATOM   1651  CG  LEU A 100      24.101 -18.785 -11.791  1.00  0.63           C  
ATOM   1652  CD1 LEU A 100      24.200 -19.532 -13.058  1.00  0.63           C  
ATOM   1653  CD2 LEU A 100      24.537 -19.646 -10.624  1.00  0.63           C  
ATOM   1654  H   LEU A 100      25.923 -15.028 -11.991  1.00  0.63           H  
ATOM   1655  HA  LEU A 100      24.507 -16.877 -13.905  1.00  0.63           H  
ATOM   1656 1HB  LEU A 100      25.974 -17.917 -12.196  1.00  0.63           H  
ATOM   1657 2HB  LEU A 100      25.066 -17.112 -10.934  1.00  0.63           H  
ATOM   1658  HG  LEU A 100      23.060 -18.484 -11.647  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 100      23.598 -20.397 -12.998  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 100      23.855 -18.897 -13.862  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 100      25.236 -19.826 -13.230  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 100      23.895 -20.528 -10.564  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 100      25.559 -19.959 -10.777  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 100      24.460 -19.082  -9.697  1.00  0.63           H  
ATOM   1665  N   LEU A 101      22.202 -16.091 -13.297  1.00  0.67           N  
ATOM   1666  CA  LEU A 101      20.894 -15.581 -12.902  1.00  0.67           C  
ATOM   1667  C   LEU A 101      20.005 -16.702 -12.375  1.00  0.67           C  
ATOM   1668  O   LEU A 101      19.764 -17.714 -13.050  1.00  0.67           O  
ATOM   1669  CB  LEU A 101      20.134 -14.897 -14.058  1.00  0.67           C  
ATOM   1670  CG  LEU A 101      20.794 -13.739 -14.774  1.00  0.67           C  
ATOM   1671  CD1 LEU A 101      19.822 -13.210 -15.820  1.00  0.67           C  
ATOM   1672  CD2 LEU A 101      21.180 -12.687 -13.798  1.00  0.67           C  
ATOM   1673  H   LEU A 101      22.315 -16.612 -14.159  1.00  0.67           H  
ATOM   1674  HA  LEU A 101      21.028 -14.850 -12.110  1.00  0.67           H  
ATOM   1675 1HB  LEU A 101      19.901 -15.651 -14.806  1.00  0.67           H  
ATOM   1676 2HB  LEU A 101      19.197 -14.525 -13.650  1.00  0.67           H  
ATOM   1677  HG  LEU A 101      21.684 -14.096 -15.288  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 101      20.282 -12.396 -16.362  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 101      19.572 -14.015 -16.501  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 101      18.914 -12.852 -15.341  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 101      21.659 -11.861 -14.315  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 101      20.295 -12.326 -13.272  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 101      21.875 -13.129 -13.094  1.00  0.67           H  
ATOM   1684  N   VAL A 102      19.440 -16.482 -11.196  1.00  0.73           N  
ATOM   1685  CA  VAL A 102      18.530 -17.436 -10.576  1.00  0.73           C  
ATOM   1686  C   VAL A 102      17.215 -16.722 -10.319  1.00  0.73           C  
ATOM   1687  O   VAL A 102      17.158 -15.496 -10.429  1.00  0.73           O  
ATOM   1688  CB  VAL A 102      19.126 -18.043  -9.283  1.00  0.73           C  
ATOM   1689  CG1 VAL A 102      20.433 -18.793  -9.594  1.00  0.73           C  
ATOM   1690  CG2 VAL A 102      19.375 -16.969  -8.250  1.00  0.73           C  
ATOM   1691  H   VAL A 102      19.690 -15.630 -10.693  1.00  0.73           H  
ATOM   1692  HA  VAL A 102      18.338 -18.251 -11.264  1.00  0.73           H  
ATOM   1693  HB  VAL A 102      18.417 -18.757  -8.881  1.00  0.73           H  
ATOM   1694 1HG1 VAL A 102      20.825 -19.240  -8.674  1.00  0.73           H  
ATOM   1695 2HG1 VAL A 102      20.231 -19.576 -10.318  1.00  0.73           H  
ATOM   1696 3HG1 VAL A 102      21.169 -18.101  -9.998  1.00  0.73           H  
ATOM   1697 1HG2 VAL A 102      19.773 -17.420  -7.340  1.00  0.73           H  
ATOM   1698 2HG2 VAL A 102      20.089 -16.256  -8.636  1.00  0.73           H  
ATOM   1699 3HG2 VAL A 102      18.454 -16.479  -8.033  1.00  0.73           H  
ATOM   1700  N   GLY A 103      16.161 -17.479 -10.053  1.00  0.80           N  
ATOM   1701  CA  GLY A 103      14.843 -16.892  -9.837  1.00  0.80           C  
ATOM   1702  C   GLY A 103      13.795 -17.920 -10.180  1.00  0.80           C  
ATOM   1703  O   GLY A 103      14.073 -19.110 -10.132  1.00  0.80           O  
ATOM   1704  H   GLY A 103      16.275 -18.481  -9.984  1.00  0.80           H  
ATOM   1705 1HA  GLY A 103      14.730 -16.593  -8.800  1.00  0.80           H  
ATOM   1706 2HA  GLY A 103      14.715 -16.002 -10.456  1.00  0.80           H  
ATOM   1707  N   VAL A 104      12.605 -17.467 -10.547  1.00  0.86           N  
ATOM   1708  CA  VAL A 104      11.491 -18.356 -10.882  1.00  0.86           C  
ATOM   1709  C   VAL A 104      10.995 -18.075 -12.306  1.00  0.86           C  
ATOM   1710  O   VAL A 104      11.334 -17.046 -12.904  1.00  0.86           O  
ATOM   1711  CB  VAL A 104      10.337 -18.201  -9.867  1.00  0.86           C  
ATOM   1712  CG1 VAL A 104      10.822 -18.569  -8.470  1.00  0.86           C  
ATOM   1713  CG2 VAL A 104       9.816 -16.758  -9.893  1.00  0.86           C  
ATOM   1714  H   VAL A 104      12.461 -16.467 -10.573  1.00  0.86           H  
ATOM   1715  HA  VAL A 104      11.836 -19.392 -10.837  1.00  0.86           H  
ATOM   1716  HB  VAL A 104       9.534 -18.894 -10.133  1.00  0.86           H  
ATOM   1717 1HG1 VAL A 104       9.997 -18.477  -7.765  1.00  0.86           H  
ATOM   1718 2HG1 VAL A 104      11.181 -19.600  -8.475  1.00  0.86           H  
ATOM   1719 3HG1 VAL A 104      11.626 -17.906  -8.170  1.00  0.86           H  
ATOM   1720 1HG2 VAL A 104       8.995 -16.656  -9.181  1.00  0.86           H  
ATOM   1721 2HG2 VAL A 104      10.620 -16.079  -9.617  1.00  0.86           H  
ATOM   1722 3HG2 VAL A 104       9.462 -16.518 -10.893  1.00  0.86           H  
ATOM   1723  N   GLN A 105      10.179 -18.979 -12.843  1.00  0.90           N  
ATOM   1724  CA  GLN A 105       9.625 -18.885 -14.202  1.00  0.90           C  
ATOM   1725  C   GLN A 105       9.041 -17.529 -14.601  1.00  0.90           C  
ATOM   1726  O   GLN A 105       9.258 -17.059 -15.728  1.00  0.90           O  
ATOM   1727  CB  GLN A 105       8.528 -19.948 -14.371  1.00  0.90           C  
ATOM   1728  CG  GLN A 105       7.838 -19.943 -15.712  1.00  0.90           C  
ATOM   1729  CD  GLN A 105       6.888 -21.105 -15.935  1.00  0.90           C  
ATOM   1730  OE1 GLN A 105       7.332 -22.263 -15.994  1.00  0.90           O  
ATOM   1731  NE2 GLN A 105       5.595 -20.823 -16.054  1.00  0.90           N  
ATOM   1732  H   GLN A 105       9.958 -19.808 -12.289  1.00  0.90           H  
ATOM   1733  HA  GLN A 105      10.431 -19.111 -14.898  1.00  0.90           H  
ATOM   1734 1HB  GLN A 105       8.947 -20.908 -14.239  1.00  0.90           H  
ATOM   1735 2HB  GLN A 105       7.772 -19.817 -13.597  1.00  0.90           H  
ATOM   1736 1HG  GLN A 105       7.287 -19.010 -15.830  1.00  0.90           H  
ATOM   1737 2HG  GLN A 105       8.584 -20.023 -16.448  1.00  0.90           H  
ATOM   1738 1HE2 GLN A 105       4.931 -21.561 -16.196  1.00  0.90           H  
ATOM   1739 2HE2 GLN A 105       5.281 -19.876 -15.995  1.00  0.90           H  
ATOM   1740  N   GLY A 106       8.295 -16.907 -13.690  1.00  0.91           N  
ATOM   1741  CA  GLY A 106       7.614 -15.644 -13.965  1.00  0.91           C  
ATOM   1742  C   GLY A 106       8.436 -14.391 -13.649  1.00  0.91           C  
ATOM   1743  O   GLY A 106       7.923 -13.275 -13.736  1.00  0.91           O  
ATOM   1744  H   GLY A 106       8.188 -17.338 -12.782  1.00  0.91           H  
ATOM   1745 1HA  GLY A 106       7.320 -15.624 -15.014  1.00  0.91           H  
ATOM   1746 2HA  GLY A 106       6.691 -15.615 -13.388  1.00  0.91           H  
ATOM   1747  N   SER A 107       9.706 -14.558 -13.281  1.00  0.89           N  
ATOM   1748  CA  SER A 107      10.538 -13.427 -12.876  1.00  0.89           C  
ATOM   1749  C   SER A 107      11.054 -12.541 -14.010  1.00  0.89           C  
ATOM   1750  O   SER A 107      11.584 -11.460 -13.759  1.00  0.89           O  
ATOM   1751  CB  SER A 107      11.717 -13.928 -12.091  1.00  0.89           C  
ATOM   1752  OG  SER A 107      12.568 -14.687 -12.900  1.00  0.89           O  
ATOM   1753  H   SER A 107      10.114 -15.494 -13.253  1.00  0.89           H  
ATOM   1754  HA  SER A 107       9.945 -12.805 -12.217  1.00  0.89           H  
ATOM   1755 1HB  SER A 107      12.253 -13.080 -11.694  1.00  0.89           H  
ATOM   1756 2HB  SER A 107      11.380 -14.521 -11.254  1.00  0.89           H  
ATOM   1757  HG  SER A 107      12.081 -15.517 -13.093  1.00  0.89           H  
ATOM   1758  N   GLY A 108      10.942 -12.987 -15.258  1.00  0.85           N  
ATOM   1759  CA  GLY A 108      11.465 -12.198 -16.369  1.00  0.85           C  
ATOM   1760  C   GLY A 108      12.973 -12.380 -16.551  1.00  0.85           C  
ATOM   1761  O   GLY A 108      13.620 -11.584 -17.232  1.00  0.85           O  
ATOM   1762  H   GLY A 108      10.485 -13.873 -15.428  1.00  0.85           H  
ATOM   1763 1HA  GLY A 108      10.950 -12.484 -17.286  1.00  0.85           H  
ATOM   1764 2HA  GLY A 108      11.244 -11.145 -16.198  1.00  0.85           H  
ATOM   1765  N   LYS A 109      13.523 -13.426 -15.935  1.00  0.79           N  
ATOM   1766  CA  LYS A 109      14.948 -13.776 -15.970  1.00  0.79           C  
ATOM   1767  C   LYS A 109      15.541 -13.856 -17.378  1.00  0.79           C  
ATOM   1768  O   LYS A 109      16.628 -13.335 -17.626  1.00  0.79           O  
ATOM   1769  CB  LYS A 109      15.131 -15.099 -15.240  1.00  0.79           C  
ATOM   1770  CG  LYS A 109      16.516 -15.637 -15.147  1.00  0.79           C  
ATOM   1771  CD  LYS A 109      16.518 -16.782 -14.139  1.00  0.79           C  
ATOM   1772  CE  LYS A 109      15.382 -17.750 -14.464  1.00  0.79           C  
ATOM   1773  NZ  LYS A 109      15.642 -18.546 -15.690  1.00  0.79           N  
ATOM   1774  H   LYS A 109      12.911 -14.012 -15.383  1.00  0.79           H  
ATOM   1775  HA  LYS A 109      15.495 -13.014 -15.423  1.00  0.79           H  
ATOM   1776 1HB  LYS A 109      14.758 -14.999 -14.222  1.00  0.79           H  
ATOM   1777 2HB  LYS A 109      14.527 -15.858 -15.736  1.00  0.79           H  
ATOM   1778 1HG  LYS A 109      16.843 -16.001 -16.120  1.00  0.79           H  
ATOM   1779 2HG  LYS A 109      17.185 -14.855 -14.821  1.00  0.79           H  
ATOM   1780 1HD  LYS A 109      17.467 -17.321 -14.199  1.00  0.79           H  
ATOM   1781 2HD  LYS A 109      16.391 -16.392 -13.132  1.00  0.79           H  
ATOM   1782 1HE  LYS A 109      15.219 -18.426 -13.627  1.00  0.79           H  
ATOM   1783 2HE  LYS A 109      14.482 -17.162 -14.617  1.00  0.79           H  
ATOM   1784 1HZ  LYS A 109      14.870 -19.136 -15.886  1.00  0.79           H  
ATOM   1785 2HZ  LYS A 109      15.828 -17.970 -16.500  1.00  0.79           H  
ATOM   1786 3HZ  LYS A 109      16.457 -19.135 -15.600  1.00  0.79           H  
ATOM   1787  N   THR A 110      14.816 -14.478 -18.307  1.00  0.75           N  
ATOM   1788  CA  THR A 110      15.291 -14.624 -19.683  1.00  0.75           C  
ATOM   1789  C   THR A 110      15.399 -13.263 -20.353  1.00  0.75           C  
ATOM   1790  O   THR A 110      16.410 -12.927 -20.987  1.00  0.75           O  
ATOM   1791  CB  THR A 110      14.345 -15.550 -20.466  1.00  0.75           C  
ATOM   1792  OG1 THR A 110      14.355 -16.840 -19.832  1.00  0.75           O  
ATOM   1793  CG2 THR A 110      14.779 -15.698 -21.864  1.00  0.75           C  
ATOM   1794  H   THR A 110      13.928 -14.876 -18.048  1.00  0.75           H  
ATOM   1795  HA  THR A 110      16.283 -15.079 -19.663  1.00  0.75           H  
ATOM   1796  HB  THR A 110      13.337 -15.143 -20.441  1.00  0.75           H  
ATOM   1797  HG1 THR A 110      15.312 -17.124 -19.699  1.00  0.75           H  
ATOM   1798 1HG2 THR A 110      14.115 -16.374 -22.400  1.00  0.75           H  
ATOM   1799 2HG2 THR A 110      14.799 -14.731 -22.365  1.00  0.75           H  
ATOM   1800 3HG2 THR A 110      15.743 -16.106 -21.803  1.00  0.75           H  
ATOM   1801  N   THR A 111      14.359 -12.454 -20.156  1.00  0.71           N  
ATOM   1802  CA  THR A 111      14.320 -11.121 -20.715  1.00  0.71           C  
ATOM   1803  C   THR A 111      15.470 -10.339 -20.092  1.00  0.71           C  
ATOM   1804  O   THR A 111      16.197  -9.642 -20.795  1.00  0.71           O  
ATOM   1805  CB  THR A 111      12.958 -10.427 -20.462  1.00  0.71           C  
ATOM   1806  OG1 THR A 111      11.902 -11.193 -21.066  1.00  0.71           O  
ATOM   1807  CG2 THR A 111      12.956  -9.034 -21.087  1.00  0.71           C  
ATOM   1808  H   THR A 111      13.581 -12.782 -19.604  1.00  0.71           H  
ATOM   1809  HA  THR A 111      14.480 -11.173 -21.785  1.00  0.71           H  
ATOM   1810  HB  THR A 111      12.780 -10.347 -19.391  1.00  0.71           H  
ATOM   1811  HG1 THR A 111      11.073 -10.709 -20.985  1.00  0.71           H  
ATOM   1812 1HG2 THR A 111      11.992  -8.553 -20.909  1.00  0.71           H  
ATOM   1813 2HG2 THR A 111      13.732  -8.451 -20.647  1.00  0.71           H  
ATOM   1814 3HG2 THR A 111      13.127  -9.115 -22.160  1.00  0.71           H  
ATOM   1815  N   THR A 112      15.650 -10.504 -18.775  1.00  0.69           N  
ATOM   1816  CA  THR A 112      16.684  -9.842 -17.992  1.00  0.69           C  
ATOM   1817  C   THR A 112      18.068 -10.196 -18.489  1.00  0.69           C  
ATOM   1818  O   THR A 112      18.907  -9.314 -18.625  1.00  0.69           O  
ATOM   1819  CB  THR A 112      16.539 -10.165 -16.498  1.00  0.69           C  
ATOM   1820  OG1 THR A 112      15.268  -9.687 -16.042  1.00  0.69           O  
ATOM   1821  CG2 THR A 112      17.641  -9.534 -15.719  1.00  0.69           C  
ATOM   1822  H   THR A 112      15.005 -11.108 -18.277  1.00  0.69           H  
ATOM   1823  HA  THR A 112      16.574  -8.777 -18.102  1.00  0.69           H  
ATOM   1824  HB  THR A 112      16.588 -11.223 -16.352  1.00  0.69           H  
ATOM   1825  HG1 THR A 112      14.562 -10.232 -16.467  1.00  0.69           H  
ATOM   1826 1HG2 THR A 112      17.516  -9.783 -14.670  1.00  0.69           H  
ATOM   1827 2HG2 THR A 112      18.595  -9.918 -16.071  1.00  0.69           H  
ATOM   1828 3HG2 THR A 112      17.612  -8.454 -15.851  1.00  0.69           H  
ATOM   1829  N   ALA A 113      18.329 -11.462 -18.800  1.00  0.67           N  
ATOM   1830  CA  ALA A 113      19.641 -11.811 -19.326  1.00  0.67           C  
ATOM   1831  C   ALA A 113      19.902 -11.002 -20.597  1.00  0.67           C  
ATOM   1832  O   ALA A 113      21.001 -10.480 -20.809  1.00  0.67           O  
ATOM   1833  CB  ALA A 113      19.699 -13.293 -19.612  1.00  0.67           C  
ATOM   1834  H   ALA A 113      17.624 -12.181 -18.647  1.00  0.67           H  
ATOM   1835  HA  ALA A 113      20.395 -11.547 -18.590  1.00  0.67           H  
ATOM   1836 1HB  ALA A 113      20.672 -13.555 -19.997  1.00  0.67           H  
ATOM   1837 2HB  ALA A 113      19.506 -13.857 -18.715  1.00  0.67           H  
ATOM   1838 3HB  ALA A 113      18.940 -13.531 -20.345  1.00  0.67           H  
ATOM   1839  N   GLY A 114      18.854 -10.851 -21.415  1.00  0.66           N  
ATOM   1840  CA  GLY A 114      18.901 -10.052 -22.632  1.00  0.66           C  
ATOM   1841  C   GLY A 114      19.160  -8.575 -22.328  1.00  0.66           C  
ATOM   1842  O   GLY A 114      20.044  -7.952 -22.921  1.00  0.66           O  
ATOM   1843  H   GLY A 114      17.980 -11.331 -21.185  1.00  0.66           H  
ATOM   1844 1HA  GLY A 114      19.666 -10.437 -23.301  1.00  0.66           H  
ATOM   1845 2HA  GLY A 114      17.947 -10.142 -23.142  1.00  0.66           H  
ATOM   1846  N   LYS A 115      18.372  -8.013 -21.408  1.00  0.65           N  
ATOM   1847  CA  LYS A 115      18.452  -6.595 -21.052  1.00  0.65           C  
ATOM   1848  C   LYS A 115      19.816  -6.251 -20.455  1.00  0.65           C  
ATOM   1849  O   LYS A 115      20.397  -5.207 -20.769  1.00  0.65           O  
ATOM   1850  CB  LYS A 115      17.366  -6.263 -20.032  1.00  0.65           C  
ATOM   1851  CG  LYS A 115      15.934  -6.351 -20.549  1.00  0.65           C  
ATOM   1852  CD  LYS A 115      14.875  -5.830 -19.582  1.00  0.65           C  
ATOM   1853  CE  LYS A 115      14.752  -6.671 -18.336  1.00  0.65           C  
ATOM   1854  NZ  LYS A 115      13.600  -6.277 -17.535  1.00  0.65           N  
ATOM   1855  H   LYS A 115      17.670  -8.601 -20.966  1.00  0.65           H  
ATOM   1856  HA  LYS A 115      18.316  -5.991 -21.946  1.00  0.65           H  
ATOM   1857 1HB  LYS A 115      17.459  -6.927 -19.189  1.00  0.65           H  
ATOM   1858 2HB  LYS A 115      17.523  -5.258 -19.687  1.00  0.65           H  
ATOM   1859 1HG  LYS A 115      15.850  -5.791 -21.413  1.00  0.65           H  
ATOM   1860 2HG  LYS A 115      15.716  -7.353 -20.799  1.00  0.65           H  
ATOM   1861 1HD  LYS A 115      15.082  -4.798 -19.327  1.00  0.65           H  
ATOM   1862 2HD  LYS A 115      13.912  -5.853 -20.092  1.00  0.65           H  
ATOM   1863 1HE  LYS A 115      14.640  -7.708 -18.607  1.00  0.65           H  
ATOM   1864 2HE  LYS A 115      15.652  -6.552 -17.740  1.00  0.65           H  
ATOM   1865 1HZ  LYS A 115      13.543  -6.850 -16.700  1.00  0.65           H  
ATOM   1866 2HZ  LYS A 115      13.701  -5.310 -17.282  1.00  0.65           H  
ATOM   1867 3HZ  LYS A 115      12.764  -6.402 -18.086  1.00  0.65           H  
ATOM   1868  N   LEU A 116      20.352  -7.149 -19.624  1.00  0.65           N  
ATOM   1869  CA  LEU A 116      21.668  -6.953 -19.037  1.00  0.65           C  
ATOM   1870  C   LEU A 116      22.711  -6.988 -20.122  1.00  0.65           C  
ATOM   1871  O   LEU A 116      23.630  -6.167 -20.135  1.00  0.65           O  
ATOM   1872  CB  LEU A 116      21.996  -8.072 -18.055  1.00  0.65           C  
ATOM   1873  CG  LEU A 116      21.267  -8.124 -16.769  1.00  0.65           C  
ATOM   1874  CD1 LEU A 116      21.577  -9.461 -16.123  1.00  0.65           C  
ATOM   1875  CD2 LEU A 116      21.726  -6.985 -15.897  1.00  0.65           C  
ATOM   1876  H   LEU A 116      19.830  -7.986 -19.389  1.00  0.65           H  
ATOM   1877  HA  LEU A 116      21.698  -5.988 -18.535  1.00  0.65           H  
ATOM   1878 1HB  LEU A 116      21.782  -9.009 -18.563  1.00  0.65           H  
ATOM   1879 2HB  LEU A 116      23.059  -8.033 -17.832  1.00  0.65           H  
ATOM   1880  HG  LEU A 116      20.198  -8.047 -16.939  1.00  0.65           H  
ATOM   1881 1HD1 LEU A 116      21.065  -9.548 -15.187  1.00  0.65           H  
ATOM   1882 2HD1 LEU A 116      21.247 -10.251 -16.786  1.00  0.65           H  
ATOM   1883 3HD1 LEU A 116      22.650  -9.549 -15.960  1.00  0.65           H  
ATOM   1884 1HD2 LEU A 116      21.204  -7.022 -14.946  1.00  0.65           H  
ATOM   1885 2HD2 LEU A 116      22.799  -7.068 -15.728  1.00  0.65           H  
ATOM   1886 3HD2 LEU A 116      21.517  -6.038 -16.388  1.00  0.65           H  
ATOM   1887  N   ALA A 117      22.552  -7.920 -21.068  1.00  0.65           N  
ATOM   1888  CA  ALA A 117      23.502  -8.015 -22.144  1.00  0.65           C  
ATOM   1889  C   ALA A 117      23.514  -6.744 -22.953  1.00  0.65           C  
ATOM   1890  O   ALA A 117      24.577  -6.208 -23.240  1.00  0.65           O  
ATOM   1891  CB  ALA A 117      23.160  -9.189 -23.030  1.00  0.65           C  
ATOM   1892  H   ALA A 117      21.791  -8.599 -21.021  1.00  0.65           H  
ATOM   1893  HA  ALA A 117      24.483  -8.139 -21.704  1.00  0.65           H  
ATOM   1894 1HB  ALA A 117      23.890  -9.271 -23.821  1.00  0.65           H  
ATOM   1895 2HB  ALA A 117      23.170 -10.057 -22.442  1.00  0.65           H  
ATOM   1896 3HB  ALA A 117      22.178  -9.058 -23.463  1.00  0.65           H  
ATOM   1897  N   TYR A 118      22.331  -6.206 -23.240  1.00  0.65           N  
ATOM   1898  CA  TYR A 118      22.212  -4.961 -23.985  1.00  0.65           C  
ATOM   1899  C   TYR A 118      22.955  -3.860 -23.264  1.00  0.65           C  
ATOM   1900  O   TYR A 118      23.784  -3.168 -23.854  1.00  0.65           O  
ATOM   1901  CB  TYR A 118      20.748  -4.593 -24.170  1.00  0.65           C  
ATOM   1902  CG  TYR A 118      20.484  -3.273 -24.847  1.00  0.65           C  
ATOM   1903  CD1 TYR A 118      20.537  -3.170 -26.219  1.00  0.65           C  
ATOM   1904  CD2 TYR A 118      20.172  -2.165 -24.086  1.00  0.65           C  
ATOM   1905  CE1 TYR A 118      20.274  -1.969 -26.835  1.00  0.65           C  
ATOM   1906  CE2 TYR A 118      19.909  -0.959 -24.695  1.00  0.65           C  
ATOM   1907  CZ  TYR A 118      19.957  -0.856 -26.066  1.00  0.65           C  
ATOM   1908  OH  TYR A 118      19.690   0.350 -26.678  1.00  0.65           O  
ATOM   1909  H   TYR A 118      21.484  -6.703 -22.960  1.00  0.65           H  
ATOM   1910  HA  TYR A 118      22.674  -5.089 -24.963  1.00  0.65           H  
ATOM   1911 1HB  TYR A 118      20.287  -5.362 -24.770  1.00  0.65           H  
ATOM   1912 2HB  TYR A 118      20.243  -4.587 -23.210  1.00  0.65           H  
ATOM   1913  HD1 TYR A 118      20.779  -4.030 -26.813  1.00  0.65           H  
ATOM   1914  HD2 TYR A 118      20.129  -2.249 -22.999  1.00  0.65           H  
ATOM   1915  HE1 TYR A 118      20.314  -1.895 -27.921  1.00  0.65           H  
ATOM   1916  HE2 TYR A 118      19.662  -0.087 -24.091  1.00  0.65           H  
ATOM   1917  HH  TYR A 118      19.819   0.264 -27.626  1.00  0.65           H  
ATOM   1918  N   TYR A 119      22.684  -3.718 -21.970  1.00  0.66           N  
ATOM   1919  CA  TYR A 119      23.323  -2.696 -21.162  1.00  0.66           C  
ATOM   1920  C   TYR A 119      24.846  -2.797 -21.293  1.00  0.66           C  
ATOM   1921  O   TYR A 119      25.534  -1.821 -21.626  1.00  0.66           O  
ATOM   1922  CB  TYR A 119      22.904  -2.903 -19.696  1.00  0.66           C  
ATOM   1923  CG  TYR A 119      23.510  -1.966 -18.714  1.00  0.66           C  
ATOM   1924  CD1 TYR A 119      22.920  -0.739 -18.457  1.00  0.66           C  
ATOM   1925  CD2 TYR A 119      24.677  -2.321 -18.082  1.00  0.66           C  
ATOM   1926  CE1 TYR A 119      23.496   0.119 -17.550  1.00  0.66           C  
ATOM   1927  CE2 TYR A 119      25.254  -1.468 -17.198  1.00  0.66           C  
ATOM   1928  CZ  TYR A 119      24.667  -0.249 -16.916  1.00  0.66           C  
ATOM   1929  OH  TYR A 119      25.249   0.617 -16.019  1.00  0.66           O  
ATOM   1930  H   TYR A 119      21.989  -4.328 -21.537  1.00  0.66           H  
ATOM   1931  HA  TYR A 119      23.006  -1.715 -21.514  1.00  0.66           H  
ATOM   1932 1HB  TYR A 119      21.816  -2.820 -19.620  1.00  0.66           H  
ATOM   1933 2HB  TYR A 119      23.161  -3.903 -19.387  1.00  0.66           H  
ATOM   1934  HD1 TYR A 119      21.996  -0.460 -18.967  1.00  0.66           H  
ATOM   1935  HD2 TYR A 119      25.142  -3.281 -18.297  1.00  0.66           H  
ATOM   1936  HE1 TYR A 119      23.032   1.082 -17.339  1.00  0.66           H  
ATOM   1937  HE2 TYR A 119      26.181  -1.752 -16.718  1.00  0.66           H  
ATOM   1938  HH  TYR A 119      26.163   0.359 -15.861  1.00  0.66           H  
ATOM   1939  N   TYR A 120      25.378  -3.991 -21.067  1.00  0.67           N  
ATOM   1940  CA  TYR A 120      26.813  -4.175 -21.115  1.00  0.67           C  
ATOM   1941  C   TYR A 120      27.403  -4.000 -22.523  1.00  0.67           C  
ATOM   1942  O   TYR A 120      28.481  -3.410 -22.665  1.00  0.67           O  
ATOM   1943  CB  TYR A 120      27.161  -5.517 -20.505  1.00  0.67           C  
ATOM   1944  CG  TYR A 120      27.096  -5.554 -18.989  1.00  0.67           C  
ATOM   1945  CD1 TYR A 120      26.275  -6.478 -18.351  1.00  0.67           C  
ATOM   1946  CD2 TYR A 120      27.874  -4.671 -18.232  1.00  0.67           C  
ATOM   1947  CE1 TYR A 120      26.232  -6.527 -16.966  1.00  0.67           C  
ATOM   1948  CE2 TYR A 120      27.836  -4.723 -16.847  1.00  0.67           C  
ATOM   1949  CZ  TYR A 120      27.022  -5.646 -16.210  1.00  0.67           C  
ATOM   1950  OH  TYR A 120      26.984  -5.716 -14.823  1.00  0.67           O  
ATOM   1951  H   TYR A 120      24.770  -4.778 -20.829  1.00  0.67           H  
ATOM   1952  HA  TYR A 120      27.263  -3.410 -20.485  1.00  0.67           H  
ATOM   1953 1HB  TYR A 120      26.450  -6.254 -20.873  1.00  0.67           H  
ATOM   1954 2HB  TYR A 120      28.145  -5.818 -20.818  1.00  0.67           H  
ATOM   1955  HD1 TYR A 120      25.671  -7.167 -18.942  1.00  0.67           H  
ATOM   1956  HD2 TYR A 120      28.520  -3.948 -18.729  1.00  0.67           H  
ATOM   1957  HE1 TYR A 120      25.591  -7.256 -16.469  1.00  0.67           H  
ATOM   1958  HE2 TYR A 120      28.450  -4.040 -16.260  1.00  0.67           H  
ATOM   1959  HH  TYR A 120      27.715  -5.178 -14.428  1.00  0.67           H  
ATOM   1960  N   VAL A 121      26.691  -4.438 -23.565  1.00  0.67           N  
ATOM   1961  CA  VAL A 121      27.177  -4.262 -24.931  1.00  0.67           C  
ATOM   1962  C   VAL A 121      27.243  -2.771 -25.262  1.00  0.67           C  
ATOM   1963  O   VAL A 121      28.221  -2.295 -25.844  1.00  0.67           O  
ATOM   1964  CB  VAL A 121      26.303  -5.007 -25.971  1.00  0.67           C  
ATOM   1965  CG1 VAL A 121      26.740  -4.601 -27.369  1.00  0.67           C  
ATOM   1966  CG2 VAL A 121      26.474  -6.541 -25.824  1.00  0.67           C  
ATOM   1967  H   VAL A 121      25.811  -4.920 -23.411  1.00  0.67           H  
ATOM   1968  HA  VAL A 121      28.183  -4.675 -24.991  1.00  0.67           H  
ATOM   1969  HB  VAL A 121      25.254  -4.729 -25.832  1.00  0.67           H  
ATOM   1970 1HG1 VAL A 121      26.132  -5.116 -28.105  1.00  0.67           H  
ATOM   1971 2HG1 VAL A 121      26.620  -3.527 -27.487  1.00  0.67           H  
ATOM   1972 3HG1 VAL A 121      27.785  -4.870 -27.513  1.00  0.67           H  
ATOM   1973 1HG2 VAL A 121      25.857  -7.045 -26.569  1.00  0.67           H  
ATOM   1974 2HG2 VAL A 121      27.522  -6.803 -25.979  1.00  0.67           H  
ATOM   1975 3HG2 VAL A 121      26.175  -6.853 -24.846  1.00  0.67           H  
ATOM   1976  N   ARG A 122      26.212  -2.013 -24.867  1.00  0.67           N  
ATOM   1977  CA  ARG A 122      26.171  -0.572 -25.120  1.00  0.67           C  
ATOM   1978  C   ARG A 122      27.306   0.153 -24.396  1.00  0.67           C  
ATOM   1979  O   ARG A 122      27.789   1.187 -24.860  1.00  0.67           O  
ATOM   1980  CB  ARG A 122      24.833   0.018 -24.694  1.00  0.67           C  
ATOM   1981  CG  ARG A 122      23.621  -0.428 -25.524  1.00  0.67           C  
ATOM   1982  CD  ARG A 122      23.660   0.067 -26.925  1.00  0.67           C  
ATOM   1983  NE  ARG A 122      23.516   1.517 -27.004  1.00  0.67           N  
ATOM   1984  CZ  ARG A 122      23.733   2.252 -28.116  1.00  0.67           C  
ATOM   1985  NH1 ARG A 122      24.102   1.666 -29.236  1.00  0.67           N  
ATOM   1986  NH2 ARG A 122      23.572   3.565 -28.082  1.00  0.67           N  
ATOM   1987  H   ARG A 122      25.421  -2.450 -24.392  1.00  0.67           H  
ATOM   1988  HA  ARG A 122      26.288  -0.412 -26.191  1.00  0.67           H  
ATOM   1989 1HB  ARG A 122      24.635  -0.270 -23.659  1.00  0.67           H  
ATOM   1990 2HB  ARG A 122      24.885   1.104 -24.727  1.00  0.67           H  
ATOM   1991 1HG  ARG A 122      23.591  -1.509 -25.577  1.00  0.67           H  
ATOM   1992 2HG  ARG A 122      22.713  -0.066 -25.050  1.00  0.67           H  
ATOM   1993 1HD  ARG A 122      24.611  -0.210 -27.379  1.00  0.67           H  
ATOM   1994 2HD  ARG A 122      22.846  -0.386 -27.486  1.00  0.67           H  
ATOM   1995  HE  ARG A 122      23.232   2.007 -26.166  1.00  0.67           H  
ATOM   1996 1HH1 ARG A 122      24.227   0.664 -29.264  1.00  0.67           H  
ATOM   1997 2HH1 ARG A 122      24.264   2.218 -30.066  1.00  0.67           H  
ATOM   1998 1HH2 ARG A 122      23.288   4.017 -27.223  1.00  0.67           H  
ATOM   1999 2HH2 ARG A 122      23.734   4.116 -28.912  1.00  0.67           H  
ATOM   2000  N   ARG A 123      27.780  -0.427 -23.292  1.00  0.66           N  
ATOM   2001  CA  ARG A 123      28.890   0.137 -22.538  1.00  0.66           C  
ATOM   2002  C   ARG A 123      30.262  -0.334 -23.029  1.00  0.66           C  
ATOM   2003  O   ARG A 123      31.282  -0.026 -22.407  1.00  0.66           O  
ATOM   2004  CB  ARG A 123      28.739  -0.127 -21.051  1.00  0.66           C  
ATOM   2005  CG  ARG A 123      27.586   0.638 -20.441  1.00  0.66           C  
ATOM   2006  CD  ARG A 123      27.462   0.464 -18.988  1.00  0.66           C  
ATOM   2007  NE  ARG A 123      28.590   1.028 -18.249  1.00  0.66           N  
ATOM   2008  CZ  ARG A 123      28.754   2.342 -17.986  1.00  0.66           C  
ATOM   2009  NH1 ARG A 123      27.882   3.228 -18.444  1.00  0.66           N  
ATOM   2010  NH2 ARG A 123      29.794   2.741 -17.272  1.00  0.66           N  
ATOM   2011  H   ARG A 123      27.310  -1.257 -22.929  1.00  0.66           H  
ATOM   2012  HA  ARG A 123      28.854   1.218 -22.665  1.00  0.66           H  
ATOM   2013 1HB  ARG A 123      28.553  -1.189 -20.889  1.00  0.66           H  
ATOM   2014 2HB  ARG A 123      29.655   0.138 -20.524  1.00  0.66           H  
ATOM   2015 1HG  ARG A 123      27.721   1.699 -20.642  1.00  0.66           H  
ATOM   2016 2HG  ARG A 123      26.654   0.306 -20.897  1.00  0.66           H  
ATOM   2017 1HD  ARG A 123      26.556   0.952 -18.649  1.00  0.66           H  
ATOM   2018 2HD  ARG A 123      27.419  -0.600 -18.772  1.00  0.66           H  
ATOM   2019  HE  ARG A 123      29.274   0.375 -17.822  1.00  0.66           H  
ATOM   2020 1HH1 ARG A 123      27.090   2.920 -18.990  1.00  0.66           H  
ATOM   2021 2HH1 ARG A 123      28.009   4.210 -18.247  1.00  0.66           H  
ATOM   2022 1HH2 ARG A 123      30.472   2.035 -16.912  1.00  0.66           H  
ATOM   2023 2HH2 ARG A 123      29.932   3.713 -17.069  1.00  0.66           H  
ATOM   2024  N   GLY A 124      30.298  -1.057 -24.154  1.00  0.64           N  
ATOM   2025  CA  GLY A 124      31.557  -1.486 -24.745  1.00  0.64           C  
ATOM   2026  C   GLY A 124      32.079  -2.859 -24.337  1.00  0.64           C  
ATOM   2027  O   GLY A 124      33.232  -3.177 -24.633  1.00  0.64           O  
ATOM   2028  H   GLY A 124      29.437  -1.315 -24.634  1.00  0.64           H  
ATOM   2029 1HA  GLY A 124      31.438  -1.472 -25.828  1.00  0.64           H  
ATOM   2030 2HA  GLY A 124      32.316  -0.741 -24.518  1.00  0.64           H  
ATOM   2031  N   TYR A 125      31.268  -3.681 -23.680  1.00  0.62           N  
ATOM   2032  CA  TYR A 125      31.758  -4.996 -23.283  1.00  0.62           C  
ATOM   2033  C   TYR A 125      31.354  -6.070 -24.279  1.00  0.62           C  
ATOM   2034  O   TYR A 125      30.254  -6.040 -24.833  1.00  0.62           O  
ATOM   2035  CB  TYR A 125      31.208  -5.381 -21.914  1.00  0.62           C  
ATOM   2036  CG  TYR A 125      31.698  -4.526 -20.789  1.00  0.62           C  
ATOM   2037  CD1 TYR A 125      30.998  -3.378 -20.445  1.00  0.62           C  
ATOM   2038  CD2 TYR A 125      32.844  -4.875 -20.097  1.00  0.62           C  
ATOM   2039  CE1 TYR A 125      31.436  -2.580 -19.426  1.00  0.62           C  
ATOM   2040  CE2 TYR A 125      33.287  -4.070 -19.068  1.00  0.62           C  
ATOM   2041  CZ  TYR A 125      32.584  -2.922 -18.740  1.00  0.62           C  
ATOM   2042  OH  TYR A 125      33.028  -2.111 -17.737  1.00  0.62           O  
ATOM   2043  H   TYR A 125      30.313  -3.409 -23.444  1.00  0.62           H  
ATOM   2044  HA  TYR A 125      32.846  -4.970 -23.238  1.00  0.62           H  
ATOM   2045 1HB  TYR A 125      30.129  -5.329 -21.937  1.00  0.62           H  
ATOM   2046 2HB  TYR A 125      31.479  -6.418 -21.700  1.00  0.62           H  
ATOM   2047  HD1 TYR A 125      30.105  -3.106 -20.984  1.00  0.62           H  
ATOM   2048  HD2 TYR A 125      33.395  -5.780 -20.370  1.00  0.62           H  
ATOM   2049  HE1 TYR A 125      30.886  -1.674 -19.162  1.00  0.62           H  
ATOM   2050  HE2 TYR A 125      34.193  -4.332 -18.519  1.00  0.62           H  
ATOM   2051  HH  TYR A 125      32.449  -1.332 -17.673  1.00  0.62           H  
ATOM   2052  N   LYS A 126      32.220  -7.059 -24.475  1.00  0.60           N  
ATOM   2053  CA  LYS A 126      31.820  -8.197 -25.298  1.00  0.60           C  
ATOM   2054  C   LYS A 126      31.018  -9.120 -24.400  1.00  0.60           C  
ATOM   2055  O   LYS A 126      31.515  -9.578 -23.365  1.00  0.60           O  
ATOM   2056  CB  LYS A 126      33.017  -8.914 -25.920  1.00  0.60           C  
ATOM   2057  CG  LYS A 126      33.765  -8.091 -26.946  1.00  0.60           C  
ATOM   2058  CD  LYS A 126      34.914  -8.876 -27.548  1.00  0.60           C  
ATOM   2059  CE  LYS A 126      35.655  -8.059 -28.596  1.00  0.60           C  
ATOM   2060  NZ  LYS A 126      36.802  -8.807 -29.179  1.00  0.60           N  
ATOM   2061  H   LYS A 126      33.145  -7.011 -24.029  1.00  0.60           H  
ATOM   2062  HA  LYS A 126      31.167  -7.851 -26.100  1.00  0.60           H  
ATOM   2063 1HB  LYS A 126      33.725  -9.193 -25.141  1.00  0.60           H  
ATOM   2064 2HB  LYS A 126      32.685  -9.833 -26.402  1.00  0.60           H  
ATOM   2065 1HG  LYS A 126      33.083  -7.781 -27.736  1.00  0.60           H  
ATOM   2066 2HG  LYS A 126      34.165  -7.198 -26.459  1.00  0.60           H  
ATOM   2067 1HD  LYS A 126      35.612  -9.150 -26.751  1.00  0.60           H  
ATOM   2068 2HD  LYS A 126      34.537  -9.794 -28.002  1.00  0.60           H  
ATOM   2069 1HE  LYS A 126      34.962  -7.797 -29.394  1.00  0.60           H  
ATOM   2070 2HE  LYS A 126      36.026  -7.143 -28.136  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 126      37.265  -8.233 -29.869  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 126      37.455  -9.043 -28.444  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 126      36.464  -9.655 -29.615  1.00  0.60           H  
ATOM   2074  N   VAL A 127      29.782  -9.383 -24.785  1.00  0.58           N  
ATOM   2075  CA  VAL A 127      28.899 -10.152 -23.928  1.00  0.58           C  
ATOM   2076  C   VAL A 127      28.366 -11.392 -24.589  1.00  0.58           C  
ATOM   2077  O   VAL A 127      28.016 -11.355 -25.769  1.00  0.58           O  
ATOM   2078  CB  VAL A 127      27.686  -9.318 -23.500  1.00  0.58           C  
ATOM   2079  CG1 VAL A 127      26.765 -10.155 -22.580  1.00  0.58           C  
ATOM   2080  CG2 VAL A 127      28.125  -8.054 -22.814  1.00  0.58           C  
ATOM   2081  H   VAL A 127      29.435  -9.000 -25.654  1.00  0.58           H  
ATOM   2082  HA  VAL A 127      29.452 -10.439 -23.040  1.00  0.58           H  
ATOM   2083  HB  VAL A 127      27.110  -9.057 -24.381  1.00  0.58           H  
ATOM   2084 1HG1 VAL A 127      25.938  -9.576 -22.302  1.00  0.58           H  
ATOM   2085 2HG1 VAL A 127      26.403 -11.041 -23.084  1.00  0.58           H  
ATOM   2086 3HG1 VAL A 127      27.316 -10.448 -21.682  1.00  0.58           H  
ATOM   2087 1HG2 VAL A 127      27.240  -7.497 -22.556  1.00  0.58           H  
ATOM   2088 2HG2 VAL A 127      28.684  -8.283 -21.930  1.00  0.58           H  
ATOM   2089 3HG2 VAL A 127      28.735  -7.464 -23.480  1.00  0.58           H  
ATOM   2090  N   GLY A 128      28.343 -12.483 -23.847  1.00  0.57           N  
ATOM   2091  CA  GLY A 128      27.720 -13.686 -24.356  1.00  0.57           C  
ATOM   2092  C   GLY A 128      26.695 -14.213 -23.356  1.00  0.57           C  
ATOM   2093  O   GLY A 128      26.863 -14.038 -22.145  1.00  0.57           O  
ATOM   2094  H   GLY A 128      28.718 -12.438 -22.896  1.00  0.57           H  
ATOM   2095 1HA  GLY A 128      27.226 -13.482 -25.300  1.00  0.57           H  
ATOM   2096 2HA  GLY A 128      28.486 -14.424 -24.538  1.00  0.57           H  
ATOM   2097  N   LEU A 129      25.643 -14.843 -23.868  1.00  0.57           N  
ATOM   2098  CA  LEU A 129      24.604 -15.428 -23.031  1.00  0.57           C  
ATOM   2099  C   LEU A 129      24.572 -16.951 -23.107  1.00  0.57           C  
ATOM   2100  O   LEU A 129      24.732 -17.524 -24.190  1.00  0.57           O  
ATOM   2101  CB  LEU A 129      23.230 -14.867 -23.443  1.00  0.57           C  
ATOM   2102  CG  LEU A 129      23.047 -13.357 -23.314  1.00  0.57           C  
ATOM   2103  CD1 LEU A 129      21.647 -12.920 -23.783  1.00  0.57           C  
ATOM   2104  CD2 LEU A 129      23.258 -13.040 -21.925  1.00  0.57           C  
ATOM   2105  H   LEU A 129      25.550 -14.896 -24.881  1.00  0.57           H  
ATOM   2106  HA  LEU A 129      24.795 -15.149 -21.997  1.00  0.57           H  
ATOM   2107 1HB  LEU A 129      23.074 -15.102 -24.487  1.00  0.57           H  
ATOM   2108 2HB  LEU A 129      22.454 -15.360 -22.854  1.00  0.57           H  
ATOM   2109  HG  LEU A 129      23.779 -12.835 -23.933  1.00  0.57           H  
ATOM   2110 1HD1 LEU A 129      21.554 -11.843 -23.665  1.00  0.57           H  
ATOM   2111 2HD1 LEU A 129      21.505 -13.181 -24.819  1.00  0.57           H  
ATOM   2112 3HD1 LEU A 129      20.895 -13.410 -23.182  1.00  0.57           H  
ATOM   2113 1HD2 LEU A 129      23.156 -12.007 -21.737  1.00  0.57           H  
ATOM   2114 2HD2 LEU A 129      22.539 -13.579 -21.323  1.00  0.57           H  
ATOM   2115 3HD2 LEU A 129      24.263 -13.360 -21.671  1.00  0.57           H  
ATOM   2116  N   VAL A 130      24.302 -17.597 -21.972  1.00  0.58           N  
ATOM   2117  CA  VAL A 130      24.162 -19.047 -21.961  1.00  0.58           C  
ATOM   2118  C   VAL A 130      22.788 -19.458 -21.446  1.00  0.58           C  
ATOM   2119  O   VAL A 130      22.341 -19.004 -20.388  1.00  0.58           O  
ATOM   2120  CB  VAL A 130      25.229 -19.721 -21.084  1.00  0.58           C  
ATOM   2121  CG1 VAL A 130      25.047 -21.212 -21.121  1.00  0.58           C  
ATOM   2122  CG2 VAL A 130      26.570 -19.341 -21.530  1.00  0.58           C  
ATOM   2123  H   VAL A 130      24.218 -17.067 -21.106  1.00  0.58           H  
ATOM   2124  HA  VAL A 130      24.281 -19.409 -22.975  1.00  0.58           H  
ATOM   2125  HB  VAL A 130      25.100 -19.409 -20.070  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 130      25.798 -21.634 -20.516  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 130      24.064 -21.492 -20.747  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 130      25.159 -21.570 -22.145  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 130      27.315 -19.812 -20.893  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 130      26.710 -19.662 -22.561  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 130      26.663 -18.261 -21.457  1.00  0.58           H  
ATOM   2132  N   SER A 131      22.120 -20.315 -22.199  1.00  0.61           N  
ATOM   2133  CA  SER A 131      20.811 -20.805 -21.800  1.00  0.61           C  
ATOM   2134  C   SER A 131      20.910 -22.201 -21.246  1.00  0.61           C  
ATOM   2135  O   SER A 131      21.305 -23.110 -21.969  1.00  0.61           O  
ATOM   2136  CB  SER A 131      19.893 -20.858 -22.970  1.00  0.61           C  
ATOM   2137  OG  SER A 131      18.636 -21.359 -22.608  1.00  0.61           O  
ATOM   2138  H   SER A 131      22.554 -20.636 -23.068  1.00  0.61           H  
ATOM   2139  HA  SER A 131      20.399 -20.148 -21.035  1.00  0.61           H  
ATOM   2140 1HB  SER A 131      19.801 -19.913 -23.392  1.00  0.61           H  
ATOM   2141 2HB  SER A 131      20.335 -21.488 -23.724  1.00  0.61           H  
ATOM   2142  HG  SER A 131      18.756 -22.301 -22.459  1.00  0.61           H  
ATOM   2143  N   SER A 132      20.599 -22.377 -19.966  1.00  0.66           N  
ATOM   2144  CA  SER A 132      20.706 -23.692 -19.354  1.00  0.66           C  
ATOM   2145  C   SER A 132      19.309 -24.249 -19.036  1.00  0.66           C  
ATOM   2146  O   SER A 132      19.154 -25.370 -18.554  1.00  0.66           O  
ATOM   2147  CB  SER A 132      21.569 -23.588 -18.114  1.00  0.66           C  
ATOM   2148  OG  SER A 132      20.973 -22.820 -17.154  1.00  0.66           O  
ATOM   2149  H   SER A 132      20.295 -21.594 -19.378  1.00  0.66           H  
ATOM   2150  HA  SER A 132      21.190 -24.372 -20.055  1.00  0.66           H  
ATOM   2151 1HB  SER A 132      21.786 -24.569 -17.719  1.00  0.66           H  
ATOM   2152 2HB  SER A 132      22.523 -23.137 -18.390  1.00  0.66           H  
ATOM   2153  HG  SER A 132      20.513 -22.099 -17.631  1.00  0.66           H  
ATOM   2154  N   ASP A 133      18.267 -23.471 -19.332  1.00  0.73           N  
ATOM   2155  CA  ASP A 133      16.906 -23.881 -18.989  1.00  0.73           C  
ATOM   2156  C   ASP A 133      16.284 -24.873 -19.950  1.00  0.73           C  
ATOM   2157  O   ASP A 133      15.368 -24.550 -20.715  1.00  0.73           O  
ATOM   2158  CB  ASP A 133      15.996 -22.662 -18.931  1.00  0.73           C  
ATOM   2159  CG  ASP A 133      14.550 -22.989 -18.502  1.00  0.73           C  
ATOM   2160  OD1 ASP A 133      14.144 -24.164 -18.490  1.00  0.73           O  
ATOM   2161  OD2 ASP A 133      13.828 -22.036 -18.234  1.00  0.73           O  
ATOM   2162  H   ASP A 133      18.428 -22.571 -19.759  1.00  0.73           H  
ATOM   2163  HA  ASP A 133      16.938 -24.344 -18.003  1.00  0.73           H  
ATOM   2164 1HB  ASP A 133      16.415 -21.929 -18.225  1.00  0.73           H  
ATOM   2165 2HB  ASP A 133      15.968 -22.186 -19.912  1.00  0.73           H  
ATOM   2166  N   THR A 134      16.627 -26.134 -19.742  1.00  0.80           N  
ATOM   2167  CA  THR A 134      16.197 -27.237 -20.602  1.00  0.80           C  
ATOM   2168  C   THR A 134      14.767 -27.693 -20.328  1.00  0.80           C  
ATOM   2169  O   THR A 134      14.346 -28.741 -20.820  1.00  0.80           O  
ATOM   2170  CB  THR A 134      17.130 -28.448 -20.460  1.00  0.80           C  
ATOM   2171  OG1 THR A 134      17.138 -28.902 -19.107  1.00  0.80           O  
ATOM   2172  CG2 THR A 134      18.501 -28.069 -20.863  1.00  0.80           C  
ATOM   2173  H   THR A 134      17.355 -26.281 -19.043  1.00  0.80           H  
ATOM   2174  HA  THR A 134      16.247 -26.899 -21.638  1.00  0.80           H  
ATOM   2175  HB  THR A 134      16.787 -29.261 -21.103  1.00  0.80           H  
ATOM   2176  HG1 THR A 134      17.799 -29.593 -19.018  1.00  0.80           H  
ATOM   2177 1HG2 THR A 134      19.149 -28.897 -20.761  1.00  0.80           H  
ATOM   2178 2HG2 THR A 134      18.485 -27.757 -21.899  1.00  0.80           H  
ATOM   2179 3HG2 THR A 134      18.856 -27.261 -20.235  1.00  0.80           H  
ATOM   2180  N   HIS A 135      14.023 -26.939 -19.512  1.00  0.87           N  
ATOM   2181  CA  HIS A 135      12.648 -27.293 -19.218  1.00  0.87           C  
ATOM   2182  C   HIS A 135      11.691 -26.437 -20.044  1.00  0.87           C  
ATOM   2183  O   HIS A 135      10.496 -26.734 -20.133  1.00  0.87           O  
ATOM   2184  CB  HIS A 135      12.368 -27.109 -17.724  1.00  0.87           C  
ATOM   2185  CG  HIS A 135      13.167 -28.029 -16.853  1.00  0.87           C  
ATOM   2186  ND1 HIS A 135      12.936 -29.388 -16.800  1.00  0.87           N  
ATOM   2187  CD2 HIS A 135      14.202 -27.791 -16.016  1.00  0.87           C  
ATOM   2188  CE1 HIS A 135      13.796 -29.944 -15.960  1.00  0.87           C  
ATOM   2189  NE2 HIS A 135      14.572 -29.000 -15.470  1.00  0.87           N  
ATOM   2190  H   HIS A 135      14.389 -26.057 -19.124  1.00  0.87           H  
ATOM   2191  HA  HIS A 135      12.471 -28.336 -19.474  1.00  0.87           H  
ATOM   2192 1HB  HIS A 135      12.601 -26.076 -17.440  1.00  0.87           H  
ATOM   2193 2HB  HIS A 135      11.312 -27.279 -17.529  1.00  0.87           H  
ATOM   2194  HD2 HIS A 135      14.654 -26.831 -15.817  1.00  0.87           H  
ATOM   2195  HE1 HIS A 135      13.857 -31.002 -15.714  1.00  0.87           H  
ATOM   2196  HE2 HIS A 135      15.341 -29.146 -14.785  1.00  0.87           H  
ATOM   2197  N   ARG A 136      12.224 -25.377 -20.654  1.00  0.93           N  
ATOM   2198  CA  ARG A 136      11.434 -24.452 -21.451  1.00  0.93           C  
ATOM   2199  C   ARG A 136      12.124 -24.099 -22.765  1.00  0.93           C  
ATOM   2200  O   ARG A 136      12.676 -23.014 -22.857  1.00  0.93           O  
ATOM   2201  CB  ARG A 136      11.172 -23.153 -20.707  1.00  0.93           C  
ATOM   2202  CG  ARG A 136      10.319 -23.242 -19.462  1.00  0.93           C  
ATOM   2203  CD  ARG A 136       9.993 -21.878 -18.940  1.00  0.93           C  
ATOM   2204  NE  ARG A 136      11.186 -21.202 -18.477  1.00  0.93           N  
ATOM   2205  CZ  ARG A 136      11.285 -19.917 -18.091  1.00  0.93           C  
ATOM   2206  NH1 ARG A 136      10.246 -19.101 -18.110  1.00  0.93           N  
ATOM   2207  NH2 ARG A 136      12.459 -19.514 -17.686  1.00  0.93           N  
ATOM   2208  H   ARG A 136      13.227 -25.184 -20.543  1.00  0.93           H  
ATOM   2209  HA  ARG A 136      10.469 -24.910 -21.656  1.00  0.93           H  
ATOM   2210 1HB  ARG A 136      12.131 -22.725 -20.400  1.00  0.93           H  
ATOM   2211 2HB  ARG A 136      10.700 -22.438 -21.377  1.00  0.93           H  
ATOM   2212 1HG  ARG A 136       9.394 -23.775 -19.679  1.00  0.93           H  
ATOM   2213 2HG  ARG A 136      10.878 -23.774 -18.686  1.00  0.93           H  
ATOM   2214 1HD  ARG A 136       9.540 -21.277 -19.726  1.00  0.93           H  
ATOM   2215 2HD  ARG A 136       9.303 -21.967 -18.102  1.00  0.93           H  
ATOM   2216  HE  ARG A 136      12.060 -21.754 -18.417  1.00  0.93           H  
ATOM   2217 1HH1 ARG A 136       9.359 -19.437 -18.456  1.00  0.93           H  
ATOM   2218 2HH1 ARG A 136      10.318 -18.138 -17.750  1.00  0.93           H  
ATOM   2219 1HH2 ARG A 136      13.230 -20.213 -17.718  1.00  0.93           H  
ATOM   2220 2HH2 ARG A 136      12.607 -18.564 -17.392  1.00  0.93           H  
ATOM   2221  N   PRO A 137      12.078 -24.943 -23.814  1.00  0.95           N  
ATOM   2222  CA  PRO A 137      12.809 -24.804 -25.081  1.00  0.95           C  
ATOM   2223  C   PRO A 137      12.710 -23.398 -25.702  1.00  0.95           C  
ATOM   2224  O   PRO A 137      13.656 -22.911 -26.341  1.00  0.95           O  
ATOM   2225  CB  PRO A 137      12.098 -25.845 -25.958  1.00  0.95           C  
ATOM   2226  CG  PRO A 137      11.638 -26.903 -24.980  1.00  0.95           C  
ATOM   2227  CD  PRO A 137      11.205 -26.133 -23.755  1.00  0.95           C  
ATOM   2228  HA  PRO A 137      13.856 -25.090 -24.920  1.00  0.95           H  
ATOM   2229 1HB  PRO A 137      11.269 -25.376 -26.509  1.00  0.95           H  
ATOM   2230 2HB  PRO A 137      12.795 -26.241 -26.705  1.00  0.95           H  
ATOM   2231 1HG  PRO A 137      10.820 -27.496 -25.416  1.00  0.95           H  
ATOM   2232 2HG  PRO A 137      12.459 -27.604 -24.765  1.00  0.95           H  
ATOM   2233 1HD  PRO A 137      10.145 -25.847 -23.827  1.00  0.95           H  
ATOM   2234 2HD  PRO A 137      11.412 -26.741 -22.870  1.00  0.95           H  
ATOM   2235  N   GLY A 138      11.585 -22.719 -25.475  1.00  0.94           N  
ATOM   2236  CA  GLY A 138      11.383 -21.370 -25.992  1.00  0.94           C  
ATOM   2237  C   GLY A 138      12.463 -20.420 -25.470  1.00  0.94           C  
ATOM   2238  O   GLY A 138      12.779 -19.422 -26.106  1.00  0.94           O  
ATOM   2239  H   GLY A 138      10.843 -23.145 -24.942  1.00  0.94           H  
ATOM   2240 1HA  GLY A 138      11.402 -21.390 -27.084  1.00  0.94           H  
ATOM   2241 2HA  GLY A 138      10.400 -21.009 -25.693  1.00  0.94           H  
ATOM   2242  N   ALA A 139      13.025 -20.725 -24.300  1.00  0.90           N  
ATOM   2243  CA  ALA A 139      14.066 -19.932 -23.663  1.00  0.90           C  
ATOM   2244  C   ALA A 139      15.288 -19.826 -24.547  1.00  0.90           C  
ATOM   2245  O   ALA A 139      15.980 -18.812 -24.543  1.00  0.90           O  
ATOM   2246  CB  ALA A 139      14.470 -20.550 -22.337  1.00  0.90           C  
ATOM   2247  H   ALA A 139      12.738 -21.573 -23.835  1.00  0.90           H  
ATOM   2248  HA  ALA A 139      13.673 -18.931 -23.491  1.00  0.90           H  
ATOM   2249 1HB  ALA A 139      15.237 -19.935 -21.864  1.00  0.90           H  
ATOM   2250 2HB  ALA A 139      13.602 -20.618 -21.680  1.00  0.90           H  
ATOM   2251 3HB  ALA A 139      14.867 -21.556 -22.509  1.00  0.90           H  
ATOM   2252  N   TYR A 140      15.555 -20.864 -25.331  1.00  0.85           N  
ATOM   2253  CA  TYR A 140      16.727 -20.866 -26.180  1.00  0.85           C  
ATOM   2254  C   TYR A 140      16.424 -20.004 -27.383  1.00  0.85           C  
ATOM   2255  O   TYR A 140      17.261 -19.223 -27.840  1.00  0.85           O  
ATOM   2256  CB  TYR A 140      17.031 -22.304 -26.583  1.00  0.85           C  
ATOM   2257  CG  TYR A 140      17.480 -23.118 -25.420  1.00  0.85           C  
ATOM   2258  CD1 TYR A 140      16.529 -23.649 -24.584  1.00  0.85           C  
ATOM   2259  CD2 TYR A 140      18.809 -23.373 -25.198  1.00  0.85           C  
ATOM   2260  CE1 TYR A 140      16.892 -24.396 -23.522  1.00  0.85           C  
ATOM   2261  CE2 TYR A 140      19.170 -24.139 -24.107  1.00  0.85           C  
ATOM   2262  CZ  TYR A 140      18.225 -24.633 -23.279  1.00  0.85           C  
ATOM   2263  OH  TYR A 140      18.595 -25.356 -22.214  1.00  0.85           O  
ATOM   2264  H   TYR A 140      14.923 -21.662 -25.363  1.00  0.85           H  
ATOM   2265  HA  TYR A 140      17.568 -20.437 -25.637  1.00  0.85           H  
ATOM   2266 1HB  TYR A 140      16.139 -22.765 -27.009  1.00  0.85           H  
ATOM   2267 2HB  TYR A 140      17.811 -22.321 -27.341  1.00  0.85           H  
ATOM   2268  HD1 TYR A 140      15.484 -23.453 -24.772  1.00  0.85           H  
ATOM   2269  HD2 TYR A 140      19.570 -22.966 -25.866  1.00  0.85           H  
ATOM   2270  HE1 TYR A 140      16.131 -24.795 -22.879  1.00  0.85           H  
ATOM   2271  HE2 TYR A 140      20.209 -24.341 -23.897  1.00  0.85           H  
ATOM   2272  HH  TYR A 140      19.535 -25.548 -22.260  1.00  0.85           H  
ATOM   2273  N   GLU A 141      15.191 -20.106 -27.877  1.00  0.80           N  
ATOM   2274  CA  GLU A 141      14.798 -19.287 -29.021  1.00  0.80           C  
ATOM   2275  C   GLU A 141      14.797 -17.804 -28.632  1.00  0.80           C  
ATOM   2276  O   GLU A 141      15.225 -16.938 -29.408  1.00  0.80           O  
ATOM   2277  CB  GLU A 141      13.409 -19.684 -29.522  1.00  0.80           C  
ATOM   2278  CG  GLU A 141      13.322 -21.067 -30.158  1.00  0.80           C  
ATOM   2279  CD  GLU A 141      11.915 -21.422 -30.601  1.00  0.80           C  
ATOM   2280  OE1 GLU A 141      11.008 -20.671 -30.313  1.00  0.80           O  
ATOM   2281  OE2 GLU A 141      11.752 -22.443 -31.231  1.00  0.80           O  
ATOM   2282  H   GLU A 141      14.541 -20.774 -27.452  1.00  0.80           H  
ATOM   2283  HA  GLU A 141      15.523 -19.433 -29.822  1.00  0.80           H  
ATOM   2284 1HB  GLU A 141      12.706 -19.658 -28.693  1.00  0.80           H  
ATOM   2285 2HB  GLU A 141      13.068 -18.955 -30.256  1.00  0.80           H  
ATOM   2286 1HG  GLU A 141      13.988 -21.107 -31.018  1.00  0.80           H  
ATOM   2287 2HG  GLU A 141      13.665 -21.803 -29.427  1.00  0.80           H  
ATOM   2288  N   GLN A 142      14.336 -17.523 -27.405  1.00  0.76           N  
ATOM   2289  CA  GLN A 142      14.240 -16.164 -26.899  1.00  0.76           C  
ATOM   2290  C   GLN A 142      15.596 -15.578 -26.576  1.00  0.76           C  
ATOM   2291  O   GLN A 142      15.878 -14.452 -26.972  1.00  0.76           O  
ATOM   2292  CB  GLN A 142      13.328 -16.122 -25.669  1.00  0.76           C  
ATOM   2293  CG  GLN A 142      11.848 -16.345 -25.987  1.00  0.76           C  
ATOM   2294  CD  GLN A 142      11.276 -15.200 -26.795  1.00  0.76           C  
ATOM   2295  OE1 GLN A 142      11.451 -14.039 -26.400  1.00  0.76           O  
ATOM   2296  NE2 GLN A 142      10.597 -15.501 -27.904  1.00  0.76           N  
ATOM   2297  H   GLN A 142      13.991 -18.286 -26.830  1.00  0.76           H  
ATOM   2298  HA  GLN A 142      13.789 -15.548 -27.674  1.00  0.76           H  
ATOM   2299 1HB  GLN A 142      13.640 -16.899 -24.972  1.00  0.76           H  
ATOM   2300 2HB  GLN A 142      13.439 -15.163 -25.163  1.00  0.76           H  
ATOM   2301 1HG  GLN A 142      11.747 -17.250 -26.580  1.00  0.76           H  
ATOM   2302 2HG  GLN A 142      11.289 -16.440 -25.057  1.00  0.76           H  
ATOM   2303 1HE2 GLN A 142      10.190 -14.778 -28.463  1.00  0.76           H  
ATOM   2304 2HE2 GLN A 142      10.485 -16.460 -28.176  1.00  0.76           H  
ATOM   2305  N   LEU A 143      16.471 -16.330 -25.920  1.00  0.73           N  
ATOM   2306  CA  LEU A 143      17.793 -15.794 -25.651  1.00  0.73           C  
ATOM   2307  C   LEU A 143      18.578 -15.592 -26.920  1.00  0.73           C  
ATOM   2308  O   LEU A 143      19.316 -14.617 -27.028  1.00  0.73           O  
ATOM   2309  CB  LEU A 143      18.534 -16.664 -24.673  1.00  0.73           C  
ATOM   2310  CG  LEU A 143      17.997 -16.568 -23.325  1.00  0.73           C  
ATOM   2311  CD1 LEU A 143      18.572 -17.591 -22.462  1.00  0.73           C  
ATOM   2312  CD2 LEU A 143      18.313 -15.182 -22.760  1.00  0.73           C  
ATOM   2313  H   LEU A 143      16.228 -17.262 -25.586  1.00  0.73           H  
ATOM   2314  HA  LEU A 143      17.667 -14.823 -25.180  1.00  0.73           H  
ATOM   2315 1HB  LEU A 143      18.450 -17.702 -24.998  1.00  0.73           H  
ATOM   2316 2HB  LEU A 143      19.578 -16.366 -24.653  1.00  0.73           H  
ATOM   2317  HG  LEU A 143      16.946 -16.728 -23.379  1.00  0.73           H  
ATOM   2318 1HD1 LEU A 143      18.148 -17.505 -21.476  1.00  0.73           H  
ATOM   2319 2HD1 LEU A 143      18.299 -18.537 -22.879  1.00  0.73           H  
ATOM   2320 3HD1 LEU A 143      19.654 -17.482 -22.406  1.00  0.73           H  
ATOM   2321 1HD2 LEU A 143      17.899 -15.101 -21.756  1.00  0.73           H  
ATOM   2322 2HD2 LEU A 143      19.386 -15.055 -22.717  1.00  0.73           H  
ATOM   2323 3HD2 LEU A 143      17.877 -14.414 -23.392  1.00  0.73           H  
ATOM   2324  N   LYS A 144      18.415 -16.475 -27.905  1.00  0.70           N  
ATOM   2325  CA  LYS A 144      19.114 -16.262 -29.155  1.00  0.70           C  
ATOM   2326  C   LYS A 144      18.635 -14.935 -29.748  1.00  0.70           C  
ATOM   2327  O   LYS A 144      19.447 -14.071 -30.077  1.00  0.70           O  
ATOM   2328  CB  LYS A 144      18.866 -17.416 -30.125  1.00  0.70           C  
ATOM   2329  CG  LYS A 144      19.620 -17.302 -31.453  1.00  0.70           C  
ATOM   2330  CD  LYS A 144      19.351 -18.514 -32.348  1.00  0.70           C  
ATOM   2331  CE  LYS A 144      20.215 -18.491 -33.616  1.00  0.70           C  
ATOM   2332  NZ  LYS A 144      19.868 -17.357 -34.515  1.00  0.70           N  
ATOM   2333  H   LYS A 144      17.828 -17.303 -27.795  1.00  0.70           H  
ATOM   2334  HA  LYS A 144      20.182 -16.186 -28.958  1.00  0.70           H  
ATOM   2335 1HB  LYS A 144      19.146 -18.353 -29.650  1.00  0.70           H  
ATOM   2336 2HB  LYS A 144      17.798 -17.478 -30.343  1.00  0.70           H  
ATOM   2337 1HG  LYS A 144      19.301 -16.394 -31.977  1.00  0.70           H  
ATOM   2338 2HG  LYS A 144      20.689 -17.229 -31.259  1.00  0.70           H  
ATOM   2339 1HD  LYS A 144      19.560 -19.427 -31.790  1.00  0.70           H  
ATOM   2340 2HD  LYS A 144      18.300 -18.518 -32.636  1.00  0.70           H  
ATOM   2341 1HE  LYS A 144      21.262 -18.407 -33.332  1.00  0.70           H  
ATOM   2342 2HE  LYS A 144      20.069 -19.424 -34.158  1.00  0.70           H  
ATOM   2343 1HZ  LYS A 144      20.453 -17.365 -35.331  1.00  0.70           H  
ATOM   2344 2HZ  LYS A 144      18.907 -17.411 -34.798  1.00  0.70           H  
ATOM   2345 3HZ  LYS A 144      20.018 -16.464 -34.022  1.00  0.70           H  
ATOM   2346  N   ARG A 145      17.307 -14.738 -29.826  1.00  0.69           N  
ATOM   2347  CA  ARG A 145      16.770 -13.489 -30.366  1.00  0.69           C  
ATOM   2348  C   ARG A 145      17.270 -12.271 -29.602  1.00  0.69           C  
ATOM   2349  O   ARG A 145      17.760 -11.309 -30.198  1.00  0.69           O  
ATOM   2350  CB  ARG A 145      15.240 -13.495 -30.329  1.00  0.69           C  
ATOM   2351  CG  ARG A 145      14.580 -12.203 -30.848  1.00  0.69           C  
ATOM   2352  CD  ARG A 145      13.074 -12.240 -30.768  1.00  0.69           C  
ATOM   2353  NE  ARG A 145      12.545 -12.308 -29.391  1.00  0.69           N  
ATOM   2354  CZ  ARG A 145      12.401 -11.253 -28.543  1.00  0.69           C  
ATOM   2355  NH1 ARG A 145      12.740 -10.031 -28.898  1.00  0.69           N  
ATOM   2356  NH2 ARG A 145      11.898 -11.447 -27.337  1.00  0.69           N  
ATOM   2357  H   ARG A 145      16.655 -15.471 -29.534  1.00  0.69           H  
ATOM   2358  HA  ARG A 145      17.094 -13.402 -31.404  1.00  0.69           H  
ATOM   2359 1HB  ARG A 145      14.865 -14.333 -30.915  1.00  0.69           H  
ATOM   2360 2HB  ARG A 145      14.905 -13.645 -29.301  1.00  0.69           H  
ATOM   2361 1HG  ARG A 145      14.926 -11.363 -30.240  1.00  0.69           H  
ATOM   2362 2HG  ARG A 145      14.866 -12.033 -31.886  1.00  0.69           H  
ATOM   2363 1HD  ARG A 145      12.685 -11.331 -31.231  1.00  0.69           H  
ATOM   2364 2HD  ARG A 145      12.708 -13.107 -31.313  1.00  0.69           H  
ATOM   2365  HE  ARG A 145      12.267 -13.216 -29.045  1.00  0.69           H  
ATOM   2366 1HH1 ARG A 145      13.144  -9.825 -29.822  1.00  0.69           H  
ATOM   2367 2HH1 ARG A 145      12.626  -9.267 -28.252  1.00  0.69           H  
ATOM   2368 1HH2 ARG A 145      11.622 -12.388 -27.040  1.00  0.69           H  
ATOM   2369 2HH2 ARG A 145      11.787 -10.670 -26.707  1.00  0.69           H  
ATOM   2370  N   LEU A 146      17.185 -12.320 -28.279  1.00  0.68           N  
ATOM   2371  CA  LEU A 146      17.591 -11.189 -27.468  1.00  0.68           C  
ATOM   2372  C   LEU A 146      19.073 -10.917 -27.636  1.00  0.68           C  
ATOM   2373  O   LEU A 146      19.493  -9.764 -27.727  1.00  0.68           O  
ATOM   2374  CB  LEU A 146      17.268 -11.482 -26.005  1.00  0.68           C  
ATOM   2375  CG  LEU A 146      15.770 -11.526 -25.661  1.00  0.68           C  
ATOM   2376  CD1 LEU A 146      15.592 -12.081 -24.248  1.00  0.68           C  
ATOM   2377  CD2 LEU A 146      15.187 -10.124 -25.777  1.00  0.68           C  
ATOM   2378  H   LEU A 146      16.801 -13.146 -27.827  1.00  0.68           H  
ATOM   2379  HA  LEU A 146      17.033 -10.311 -27.793  1.00  0.68           H  
ATOM   2380 1HB  LEU A 146      17.703 -12.446 -25.743  1.00  0.68           H  
ATOM   2381 2HB  LEU A 146      17.731 -10.718 -25.397  1.00  0.68           H  
ATOM   2382  HG  LEU A 146      15.253 -12.180 -26.356  1.00  0.68           H  
ATOM   2383 1HD1 LEU A 146      14.532 -12.124 -24.009  1.00  0.68           H  
ATOM   2384 2HD1 LEU A 146      16.010 -13.084 -24.201  1.00  0.68           H  
ATOM   2385 3HD1 LEU A 146      16.098 -11.448 -23.530  1.00  0.68           H  
ATOM   2386 1HD2 LEU A 146      14.125 -10.154 -25.538  1.00  0.68           H  
ATOM   2387 2HD2 LEU A 146      15.693  -9.465 -25.082  1.00  0.68           H  
ATOM   2388 3HD2 LEU A 146      15.322  -9.754 -26.801  1.00  0.68           H  
ATOM   2389  N   ALA A 147      19.877 -11.976 -27.725  1.00  0.67           N  
ATOM   2390  CA  ALA A 147      21.299 -11.804 -27.909  1.00  0.67           C  
ATOM   2391  C   ALA A 147      21.575 -11.082 -29.217  1.00  0.67           C  
ATOM   2392  O   ALA A 147      22.373 -10.139 -29.251  1.00  0.67           O  
ATOM   2393  CB  ALA A 147      21.987 -13.156 -27.919  1.00  0.67           C  
ATOM   2394  H   ALA A 147      19.505 -12.918 -27.646  1.00  0.67           H  
ATOM   2395  HA  ALA A 147      21.680 -11.203 -27.088  1.00  0.67           H  
ATOM   2396 1HB  ALA A 147      23.057 -13.024 -28.043  1.00  0.67           H  
ATOM   2397 2HB  ALA A 147      21.801 -13.680 -26.992  1.00  0.67           H  
ATOM   2398 3HB  ALA A 147      21.601 -13.751 -28.742  1.00  0.67           H  
ATOM   2399  N   GLU A 148      20.872 -11.477 -30.287  1.00  0.66           N  
ATOM   2400  CA  GLU A 148      21.095 -10.856 -31.585  1.00  0.66           C  
ATOM   2401  C   GLU A 148      20.707  -9.385 -31.565  1.00  0.66           C  
ATOM   2402  O   GLU A 148      21.429  -8.540 -32.098  1.00  0.66           O  
ATOM   2403  CB  GLU A 148      20.313 -11.600 -32.680  1.00  0.66           C  
ATOM   2404  CG  GLU A 148      20.845 -13.008 -33.000  1.00  0.66           C  
ATOM   2405  CD  GLU A 148      19.998 -13.761 -34.012  1.00  0.66           C  
ATOM   2406  OE1 GLU A 148      19.000 -13.241 -34.448  1.00  0.66           O  
ATOM   2407  OE2 GLU A 148      20.350 -14.888 -34.330  1.00  0.66           O  
ATOM   2408  H   GLU A 148      20.212 -12.253 -30.200  1.00  0.66           H  
ATOM   2409  HA  GLU A 148      22.158 -10.925 -31.816  1.00  0.66           H  
ATOM   2410 1HB  GLU A 148      19.273 -11.704 -32.368  1.00  0.66           H  
ATOM   2411 2HB  GLU A 148      20.323 -11.015 -33.597  1.00  0.66           H  
ATOM   2412 1HG  GLU A 148      21.857 -12.916 -33.390  1.00  0.66           H  
ATOM   2413 2HG  GLU A 148      20.898 -13.582 -32.079  1.00  0.66           H  
ATOM   2414  N   GLU A 149      19.593  -9.071 -30.901  1.00  0.65           N  
ATOM   2415  CA  GLU A 149      19.126  -7.692 -30.789  1.00  0.65           C  
ATOM   2416  C   GLU A 149      20.100  -6.858 -29.952  1.00  0.65           C  
ATOM   2417  O   GLU A 149      20.345  -5.685 -30.244  1.00  0.65           O  
ATOM   2418  CB  GLU A 149      17.718  -7.662 -30.190  1.00  0.65           C  
ATOM   2419  CG  GLU A 149      16.627  -8.240 -31.102  1.00  0.65           C  
ATOM   2420  CD  GLU A 149      15.276  -8.325 -30.433  1.00  0.65           C  
ATOM   2421  OE1 GLU A 149      15.152  -7.890 -29.312  1.00  0.65           O  
ATOM   2422  OE2 GLU A 149      14.365  -8.868 -31.030  1.00  0.65           O  
ATOM   2423  H   GLU A 149      19.039  -9.824 -30.489  1.00  0.65           H  
ATOM   2424  HA  GLU A 149      19.084  -7.262 -31.789  1.00  0.65           H  
ATOM   2425 1HB  GLU A 149      17.713  -8.246 -29.271  1.00  0.65           H  
ATOM   2426 2HB  GLU A 149      17.448  -6.639 -29.942  1.00  0.65           H  
ATOM   2427 1HG  GLU A 149      16.542  -7.610 -31.986  1.00  0.65           H  
ATOM   2428 2HG  GLU A 149      16.930  -9.232 -31.429  1.00  0.65           H  
ATOM   2429  N   ALA A 150      20.661  -7.482 -28.908  1.00  0.64           N  
ATOM   2430  CA  ALA A 150      21.623  -6.851 -28.014  1.00  0.64           C  
ATOM   2431  C   ALA A 150      23.010  -6.732 -28.640  1.00  0.64           C  
ATOM   2432  O   ALA A 150      23.773  -5.836 -28.287  1.00  0.64           O  
ATOM   2433  CB  ALA A 150      21.735  -7.643 -26.723  1.00  0.64           C  
ATOM   2434  H   ALA A 150      20.383  -8.440 -28.705  1.00  0.64           H  
ATOM   2435  HA  ALA A 150      21.266  -5.854 -27.798  1.00  0.64           H  
ATOM   2436 1HB  ALA A 150      22.433  -7.158 -26.055  1.00  0.64           H  
ATOM   2437 2HB  ALA A 150      20.755  -7.709 -26.246  1.00  0.64           H  
ATOM   2438 3HB  ALA A 150      22.092  -8.645 -26.950  1.00  0.64           H  
ATOM   2439  N   GLY A 151      23.337  -7.626 -29.574  1.00  0.62           N  
ATOM   2440  CA  GLY A 151      24.669  -7.665 -30.167  1.00  0.62           C  
ATOM   2441  C   GLY A 151      25.601  -8.591 -29.376  1.00  0.62           C  
ATOM   2442  O   GLY A 151      26.826  -8.480 -29.463  1.00  0.62           O  
ATOM   2443  H   GLY A 151      22.665  -8.343 -29.839  1.00  0.62           H  
ATOM   2444 1HA  GLY A 151      24.586  -8.019 -31.195  1.00  0.62           H  
ATOM   2445 2HA  GLY A 151      25.084  -6.660 -30.202  1.00  0.62           H  
ATOM   2446  N   ALA A 152      24.999  -9.455 -28.556  1.00  0.61           N  
ATOM   2447  CA  ALA A 152      25.686 -10.423 -27.706  1.00  0.61           C  
ATOM   2448  C   ALA A 152      25.792 -11.793 -28.391  1.00  0.61           C  
ATOM   2449  O   ALA A 152      25.066 -12.091 -29.342  1.00  0.61           O  
ATOM   2450  CB  ALA A 152      24.961 -10.550 -26.377  1.00  0.61           C  
ATOM   2451  H   ALA A 152      23.985  -9.485 -28.573  1.00  0.61           H  
ATOM   2452  HA  ALA A 152      26.698 -10.062 -27.523  1.00  0.61           H  
ATOM   2453 1HB  ALA A 152      25.484 -11.255 -25.734  1.00  0.61           H  
ATOM   2454 2HB  ALA A 152      24.929  -9.577 -25.901  1.00  0.61           H  
ATOM   2455 3HB  ALA A 152      23.957 -10.906 -26.550  1.00  0.61           H  
ATOM   2456  N   MET A 153      26.700 -12.626 -27.893  1.00  0.61           N  
ATOM   2457  CA  MET A 153      26.868 -13.996 -28.375  1.00  0.61           C  
ATOM   2458  C   MET A 153      25.891 -14.928 -27.655  1.00  0.61           C  
ATOM   2459  O   MET A 153      25.270 -14.531 -26.666  1.00  0.61           O  
ATOM   2460  CB  MET A 153      28.308 -14.460 -28.196  1.00  0.61           C  
ATOM   2461  CG  MET A 153      29.321 -13.695 -28.996  1.00  0.61           C  
ATOM   2462  SD  MET A 153      30.969 -14.392 -28.835  1.00  0.61           S  
ATOM   2463  CE  MET A 153      31.406 -13.969 -27.169  1.00  0.61           C  
ATOM   2464  H   MET A 153      27.280 -12.289 -27.129  1.00  0.61           H  
ATOM   2465  HA  MET A 153      26.626 -14.023 -29.438  1.00  0.61           H  
ATOM   2466 1HB  MET A 153      28.588 -14.336 -27.165  1.00  0.61           H  
ATOM   2467 2HB  MET A 153      28.395 -15.516 -28.445  1.00  0.61           H  
ATOM   2468 1HG  MET A 153      29.039 -13.696 -30.048  1.00  0.61           H  
ATOM   2469 2HG  MET A 153      29.346 -12.659 -28.646  1.00  0.61           H  
ATOM   2470 1HE  MET A 153      32.405 -14.349 -26.946  1.00  0.61           H  
ATOM   2471 2HE  MET A 153      31.396 -12.885 -27.050  1.00  0.61           H  
ATOM   2472 3HE  MET A 153      30.690 -14.415 -26.487  1.00  0.61           H  
ATOM   2473  N   PHE A 154      25.711 -16.150 -28.162  1.00  0.63           N  
ATOM   2474  CA  PHE A 154      24.776 -17.083 -27.526  1.00  0.63           C  
ATOM   2475  C   PHE A 154      25.119 -18.570 -27.657  1.00  0.63           C  
ATOM   2476  O   PHE A 154      25.537 -19.035 -28.722  1.00  0.63           O  
ATOM   2477  CB  PHE A 154      23.354 -16.857 -28.041  1.00  0.63           C  
ATOM   2478  CG  PHE A 154      22.376 -17.820 -27.459  1.00  0.63           C  
ATOM   2479  CD1 PHE A 154      22.015 -17.709 -26.145  1.00  0.63           C  
ATOM   2480  CD2 PHE A 154      21.820 -18.841 -28.220  1.00  0.63           C  
ATOM   2481  CE1 PHE A 154      21.148 -18.586 -25.583  1.00  0.63           C  
ATOM   2482  CE2 PHE A 154      20.929 -19.730 -27.652  1.00  0.63           C  
ATOM   2483  CZ  PHE A 154      20.596 -19.604 -26.330  1.00  0.63           C  
ATOM   2484  H   PHE A 154      26.222 -16.439 -28.983  1.00  0.63           H  
ATOM   2485  HA  PHE A 154      24.768 -16.851 -26.466  1.00  0.63           H  
ATOM   2486 1HB  PHE A 154      23.033 -15.855 -27.781  1.00  0.63           H  
ATOM   2487 2HB  PHE A 154      23.326 -16.947 -29.123  1.00  0.63           H  
ATOM   2488  HD1 PHE A 154      22.445 -16.919 -25.550  1.00  0.63           H  
ATOM   2489  HD2 PHE A 154      22.095 -18.938 -29.270  1.00  0.63           H  
ATOM   2490  HE1 PHE A 154      20.902 -18.466 -24.542  1.00  0.63           H  
ATOM   2491  HE2 PHE A 154      20.494 -20.531 -28.251  1.00  0.63           H  
ATOM   2492  HZ  PHE A 154      19.901 -20.302 -25.882  1.00  0.63           H  
ATOM   2493  N   TYR A 155      24.886 -19.310 -26.566  1.00  0.67           N  
ATOM   2494  CA  TYR A 155      25.083 -20.759 -26.514  1.00  0.67           C  
ATOM   2495  C   TYR A 155      24.052 -21.494 -25.642  1.00  0.67           C  
ATOM   2496  O   TYR A 155      23.655 -20.996 -24.587  1.00  0.67           O  
ATOM   2497  CB  TYR A 155      26.448 -21.108 -25.924  1.00  0.67           C  
ATOM   2498  CG  TYR A 155      26.713 -22.635 -25.945  1.00  0.67           C  
ATOM   2499  CD1 TYR A 155      27.228 -23.215 -27.085  1.00  0.67           C  
ATOM   2500  CD2 TYR A 155      26.390 -23.455 -24.841  1.00  0.67           C  
ATOM   2501  CE1 TYR A 155      27.446 -24.575 -27.132  1.00  0.67           C  
ATOM   2502  CE2 TYR A 155      26.611 -24.816 -24.894  1.00  0.67           C  
ATOM   2503  CZ  TYR A 155      27.139 -25.372 -26.036  1.00  0.67           C  
ATOM   2504  OH  TYR A 155      27.355 -26.722 -26.114  1.00  0.67           O  
ATOM   2505  H   TYR A 155      24.592 -18.817 -25.721  1.00  0.67           H  
ATOM   2506  HA  TYR A 155      25.004 -21.153 -27.527  1.00  0.67           H  
ATOM   2507 1HB  TYR A 155      27.239 -20.607 -26.487  1.00  0.67           H  
ATOM   2508 2HB  TYR A 155      26.502 -20.759 -24.890  1.00  0.67           H  
ATOM   2509  HD1 TYR A 155      27.468 -22.593 -27.950  1.00  0.67           H  
ATOM   2510  HD2 TYR A 155      25.965 -23.015 -23.941  1.00  0.67           H  
ATOM   2511  HE1 TYR A 155      27.857 -25.025 -28.035  1.00  0.67           H  
ATOM   2512  HE2 TYR A 155      26.366 -25.445 -24.036  1.00  0.67           H  
ATOM   2513  HH  TYR A 155      27.796 -26.924 -26.945  1.00  0.67           H  
ATOM   2514  N   GLY A 156      23.632 -22.680 -26.092  1.00  0.74           N  
ATOM   2515  CA  GLY A 156      22.783 -23.549 -25.276  1.00  0.74           C  
ATOM   2516  C   GLY A 156      22.269 -24.764 -26.054  1.00  0.74           C  
ATOM   2517  O   GLY A 156      22.187 -24.726 -27.281  1.00  0.74           O  
ATOM   2518  H   GLY A 156      23.957 -23.010 -26.992  1.00  0.74           H  
ATOM   2519 1HA  GLY A 156      23.347 -23.880 -24.413  1.00  0.74           H  
ATOM   2520 2HA  GLY A 156      21.942 -22.974 -24.896  1.00  0.74           H  
ATOM   2521  N   GLU A 157      21.898 -25.828 -25.328  1.00  0.80           N  
ATOM   2522  CA  GLU A 157      21.348 -27.046 -25.932  1.00  0.80           C  
ATOM   2523  C   GLU A 157      19.979 -27.369 -25.325  1.00  0.80           C  
ATOM   2524  O   GLU A 157      19.869 -27.702 -24.146  1.00  0.80           O  
ATOM   2525  CB  GLU A 157      22.303 -28.232 -25.732  1.00  0.80           C  
ATOM   2526  CG  GLU A 157      21.846 -29.532 -26.402  1.00  0.80           C  
ATOM   2527  CD  GLU A 157      22.810 -30.728 -26.244  1.00  0.80           C  
ATOM   2528  OE1 GLU A 157      23.774 -30.660 -25.488  1.00  0.80           O  
ATOM   2529  OE2 GLU A 157      22.569 -31.712 -26.904  1.00  0.80           O  
ATOM   2530  H   GLU A 157      22.003 -25.784 -24.326  1.00  0.80           H  
ATOM   2531  HA  GLU A 157      21.216 -26.880 -27.001  1.00  0.80           H  
ATOM   2532 1HB  GLU A 157      23.294 -27.977 -26.111  1.00  0.80           H  
ATOM   2533 2HB  GLU A 157      22.400 -28.439 -24.674  1.00  0.80           H  
ATOM   2534 1HG  GLU A 157      20.888 -29.812 -25.981  1.00  0.80           H  
ATOM   2535 2HG  GLU A 157      21.693 -29.337 -27.462  1.00  0.80           H  
ATOM   2536  N   ARG A 158      18.944 -27.369 -26.157  1.00  0.86           N  
ATOM   2537  CA  ARG A 158      17.565 -27.566 -25.691  1.00  0.86           C  
ATOM   2538  C   ARG A 158      17.276 -28.897 -25.002  1.00  0.86           C  
ATOM   2539  O   ARG A 158      16.317 -29.000 -24.239  1.00  0.86           O  
ATOM   2540  CB  ARG A 158      16.600 -27.429 -26.861  1.00  0.86           C  
ATOM   2541  CG  ARG A 158      16.463 -26.017 -27.416  1.00  0.86           C  
ATOM   2542  CD  ARG A 158      15.550 -25.937 -28.595  1.00  0.86           C  
ATOM   2543  NE  ARG A 158      16.092 -26.608 -29.772  1.00  0.86           N  
ATOM   2544  CZ  ARG A 158      15.434 -26.748 -30.941  1.00  0.86           C  
ATOM   2545  NH1 ARG A 158      14.222 -26.255 -31.076  1.00  0.86           N  
ATOM   2546  NH2 ARG A 158      16.006 -27.379 -31.954  1.00  0.86           N  
ATOM   2547  H   ARG A 158      19.105 -27.146 -27.129  1.00  0.86           H  
ATOM   2548  HA  ARG A 158      17.345 -26.777 -24.980  1.00  0.86           H  
ATOM   2549 1HB  ARG A 158      16.920 -28.080 -27.673  1.00  0.86           H  
ATOM   2550 2HB  ARG A 158      15.608 -27.759 -26.550  1.00  0.86           H  
ATOM   2551 1HG  ARG A 158      16.021 -25.399 -26.652  1.00  0.86           H  
ATOM   2552 2HG  ARG A 158      17.441 -25.620 -27.689  1.00  0.86           H  
ATOM   2553 1HD  ARG A 158      14.602 -26.406 -28.347  1.00  0.86           H  
ATOM   2554 2HD  ARG A 158      15.378 -24.888 -28.846  1.00  0.86           H  
ATOM   2555  HE  ARG A 158      17.021 -26.999 -29.707  1.00  0.86           H  
ATOM   2556 1HH1 ARG A 158      13.785 -25.767 -30.305  1.00  0.86           H  
ATOM   2557 2HH1 ARG A 158      13.728 -26.355 -31.951  1.00  0.86           H  
ATOM   2558 1HH2 ARG A 158      16.937 -27.758 -31.853  1.00  0.86           H  
ATOM   2559 2HH2 ARG A 158      15.512 -27.482 -32.828  1.00  0.86           H  
ATOM   2560  N   GLU A 159      18.073 -29.918 -25.291  1.00  0.88           N  
ATOM   2561  CA  GLU A 159      17.863 -31.241 -24.717  1.00  0.88           C  
ATOM   2562  C   GLU A 159      19.028 -31.716 -23.850  1.00  0.88           C  
ATOM   2563  O   GLU A 159      19.141 -32.912 -23.575  1.00  0.88           O  
ATOM   2564  CB  GLU A 159      17.612 -32.258 -25.835  1.00  0.88           C  
ATOM   2565  CG  GLU A 159      16.350 -31.988 -26.663  1.00  0.88           C  
ATOM   2566  CD  GLU A 159      16.083 -33.045 -27.720  1.00  0.88           C  
ATOM   2567  OE1 GLU A 159      16.853 -33.971 -27.822  1.00  0.88           O  
ATOM   2568  OE2 GLU A 159      15.107 -32.918 -28.421  1.00  0.88           O  
ATOM   2569  H   GLU A 159      18.851 -29.771 -25.917  1.00  0.88           H  
ATOM   2570  HA  GLU A 159      16.977 -31.202 -24.083  1.00  0.88           H  
ATOM   2571 1HB  GLU A 159      18.465 -32.263 -26.515  1.00  0.88           H  
ATOM   2572 2HB  GLU A 159      17.527 -33.256 -25.407  1.00  0.88           H  
ATOM   2573 1HG  GLU A 159      15.494 -31.938 -25.990  1.00  0.88           H  
ATOM   2574 2HG  GLU A 159      16.451 -31.018 -27.147  1.00  0.88           H  
ATOM   2575  N   GLY A 160      19.908 -30.808 -23.445  1.00  0.87           N  
ATOM   2576  CA  GLY A 160      21.069 -31.225 -22.665  1.00  0.87           C  
ATOM   2577  C   GLY A 160      20.850 -31.200 -21.151  1.00  0.87           C  
ATOM   2578  O   GLY A 160      19.725 -31.152 -20.654  1.00  0.87           O  
ATOM   2579  H   GLY A 160      19.787 -29.821 -23.684  1.00  0.87           H  
ATOM   2580 1HA  GLY A 160      21.363 -32.227 -22.974  1.00  0.87           H  
ATOM   2581 2HA  GLY A 160      21.908 -30.576 -22.918  1.00  0.87           H  
ATOM   2582  N   ASP A 161      21.956 -31.284 -20.421  1.00  0.82           N  
ATOM   2583  CA  ASP A 161      21.985 -31.226 -18.961  1.00  0.82           C  
ATOM   2584  C   ASP A 161      22.431 -29.830 -18.557  1.00  0.82           C  
ATOM   2585  O   ASP A 161      23.598 -29.508 -18.768  1.00  0.82           O  
ATOM   2586  CB  ASP A 161      22.909 -32.283 -18.344  1.00  0.82           C  
ATOM   2587  CG  ASP A 161      22.985 -32.240 -16.757  1.00  0.82           C  
ATOM   2588  OD1 ASP A 161      22.822 -31.173 -16.142  1.00  0.82           O  
ATOM   2589  OD2 ASP A 161      23.200 -33.290 -16.194  1.00  0.82           O  
ATOM   2590  H   ASP A 161      22.833 -31.365 -20.914  1.00  0.82           H  
ATOM   2591  HA  ASP A 161      20.992 -31.453 -18.597  1.00  0.82           H  
ATOM   2592 1HB  ASP A 161      22.565 -33.275 -18.641  1.00  0.82           H  
ATOM   2593 2HB  ASP A 161      23.917 -32.162 -18.739  1.00  0.82           H  
ATOM   2594  N   PRO A 162      21.584 -28.988 -17.947  1.00  0.77           N  
ATOM   2595  CA  PRO A 162      21.857 -27.598 -17.625  1.00  0.77           C  
ATOM   2596  C   PRO A 162      23.239 -27.363 -17.025  1.00  0.77           C  
ATOM   2597  O   PRO A 162      23.851 -26.318 -17.261  1.00  0.77           O  
ATOM   2598  CB  PRO A 162      20.781 -27.319 -16.574  1.00  0.77           C  
ATOM   2599  CG  PRO A 162      19.641 -28.205 -16.957  1.00  0.77           C  
ATOM   2600  CD  PRO A 162      20.278 -29.468 -17.460  1.00  0.77           C  
ATOM   2601  HA  PRO A 162      21.696 -26.966 -18.505  1.00  0.77           H  
ATOM   2602 1HB  PRO A 162      21.172 -27.526 -15.564  1.00  0.77           H  
ATOM   2603 2HB  PRO A 162      20.497 -26.262 -16.597  1.00  0.77           H  
ATOM   2604 1HG  PRO A 162      18.986 -28.375 -16.084  1.00  0.77           H  
ATOM   2605 2HG  PRO A 162      19.024 -27.713 -17.714  1.00  0.77           H  
ATOM   2606 1HD  PRO A 162      20.405 -30.207 -16.650  1.00  0.77           H  
ATOM   2607 2HD  PRO A 162      19.661 -29.836 -18.287  1.00  0.77           H  
ATOM   2608  N   ALA A 163      23.753 -28.312 -16.235  1.00  0.71           N  
ATOM   2609  CA  ALA A 163      25.068 -28.100 -15.635  1.00  0.71           C  
ATOM   2610  C   ALA A 163      26.169 -28.124 -16.695  1.00  0.71           C  
ATOM   2611  O   ALA A 163      27.118 -27.330 -16.651  1.00  0.71           O  
ATOM   2612  CB  ALA A 163      25.323 -29.152 -14.589  1.00  0.71           C  
ATOM   2613  H   ALA A 163      23.266 -29.211 -16.086  1.00  0.71           H  
ATOM   2614  HA  ALA A 163      25.076 -27.121 -15.162  1.00  0.71           H  
ATOM   2615 1HB  ALA A 163      26.275 -28.987 -14.119  1.00  0.71           H  
ATOM   2616 2HB  ALA A 163      24.537 -29.101 -13.838  1.00  0.71           H  
ATOM   2617 3HB  ALA A 163      25.312 -30.138 -15.061  1.00  0.71           H  
ATOM   2618  N   GLU A 164      26.033 -29.050 -17.646  1.00  0.67           N  
ATOM   2619  CA  GLU A 164      27.011 -29.241 -18.704  1.00  0.67           C  
ATOM   2620  C   GLU A 164      26.781 -28.229 -19.795  1.00  0.67           C  
ATOM   2621  O   GLU A 164      27.688 -27.863 -20.529  1.00  0.67           O  
ATOM   2622  CB  GLU A 164      26.981 -30.669 -19.252  1.00  0.67           C  
ATOM   2623  CG  GLU A 164      27.438 -31.732 -18.240  1.00  0.67           C  
ATOM   2624  CD  GLU A 164      28.902 -31.560 -17.857  1.00  0.67           C  
ATOM   2625  OE1 GLU A 164      29.699 -31.373 -18.751  1.00  0.67           O  
ATOM   2626  OE2 GLU A 164      29.228 -31.626 -16.690  1.00  0.67           O  
ATOM   2627  H   GLU A 164      25.187 -29.616 -17.657  1.00  0.67           H  
ATOM   2628  HA  GLU A 164      28.003 -29.067 -18.291  1.00  0.67           H  
ATOM   2629 1HB  GLU A 164      25.963 -30.913 -19.559  1.00  0.67           H  
ATOM   2630 2HB  GLU A 164      27.617 -30.736 -20.136  1.00  0.67           H  
ATOM   2631 1HG  GLU A 164      26.821 -31.652 -17.342  1.00  0.67           H  
ATOM   2632 2HG  GLU A 164      27.286 -32.722 -18.667  1.00  0.67           H  
ATOM   2633  N   ILE A 165      25.553 -27.768 -19.932  1.00  0.65           N  
ATOM   2634  CA  ILE A 165      25.328 -26.746 -20.931  1.00  0.65           C  
ATOM   2635  C   ILE A 165      26.035 -25.494 -20.454  1.00  0.65           C  
ATOM   2636  O   ILE A 165      26.803 -24.864 -21.193  1.00  0.65           O  
ATOM   2637  CB  ILE A 165      23.844 -26.437 -21.121  1.00  0.65           C  
ATOM   2638  CG1 ILE A 165      23.133 -27.601 -21.706  1.00  0.65           C  
ATOM   2639  CG2 ILE A 165      23.715 -25.262 -22.031  1.00  0.65           C  
ATOM   2640  CD1 ILE A 165      21.664 -27.449 -21.660  1.00  0.65           C  
ATOM   2641  H   ILE A 165      24.805 -28.132 -19.344  1.00  0.65           H  
ATOM   2642  HA  ILE A 165      25.760 -27.046 -21.877  1.00  0.65           H  
ATOM   2643  HB  ILE A 165      23.383 -26.210 -20.161  1.00  0.65           H  
ATOM   2644 1HG1 ILE A 165      23.432 -27.709 -22.738  1.00  0.65           H  
ATOM   2645 2HG1 ILE A 165      23.404 -28.503 -21.163  1.00  0.65           H  
ATOM   2646 1HG2 ILE A 165      22.671 -25.046 -22.172  1.00  0.65           H  
ATOM   2647 2HG2 ILE A 165      24.214 -24.393 -21.597  1.00  0.65           H  
ATOM   2648 3HG2 ILE A 165      24.171 -25.507 -22.986  1.00  0.65           H  
ATOM   2649 1HD1 ILE A 165      21.203 -28.316 -22.103  1.00  0.65           H  
ATOM   2650 2HD1 ILE A 165      21.337 -27.355 -20.643  1.00  0.65           H  
ATOM   2651 3HD1 ILE A 165      21.367 -26.564 -22.214  1.00  0.65           H  
ATOM   2652  N   ALA A 166      25.812 -25.164 -19.185  1.00  0.63           N  
ATOM   2653  CA  ALA A 166      26.400 -23.993 -18.592  1.00  0.63           C  
ATOM   2654  C   ALA A 166      27.921 -24.026 -18.631  1.00  0.63           C  
ATOM   2655  O   ALA A 166      28.542 -23.002 -18.924  1.00  0.63           O  
ATOM   2656  CB  ALA A 166      25.907 -23.858 -17.195  1.00  0.63           C  
ATOM   2657  H   ALA A 166      25.183 -25.723 -18.608  1.00  0.63           H  
ATOM   2658  HA  ALA A 166      26.066 -23.141 -19.144  1.00  0.63           H  
ATOM   2659 1HB  ALA A 166      26.297 -22.963 -16.787  1.00  0.63           H  
ATOM   2660 2HB  ALA A 166      24.818 -23.810 -17.196  1.00  0.63           H  
ATOM   2661 3HB  ALA A 166      26.231 -24.717 -16.602  1.00  0.63           H  
ATOM   2662  N   ARG A 167      28.525 -25.214 -18.422  1.00  0.62           N  
ATOM   2663  CA  ARG A 167      29.983 -25.382 -18.494  1.00  0.62           C  
ATOM   2664  C   ARG A 167      30.511 -24.987 -19.871  1.00  0.62           C  
ATOM   2665  O   ARG A 167      30.891 -23.817 -19.946  1.00  0.62           O  
ATOM   2666  CB  ARG A 167      30.409 -26.803 -18.183  1.00  0.62           C  
ATOM   2667  CG  ARG A 167      31.926 -27.000 -18.208  1.00  0.62           C  
ATOM   2668  CD  ARG A 167      32.368 -28.362 -17.773  1.00  0.62           C  
ATOM   2669  NE  ARG A 167      31.948 -29.433 -18.668  1.00  0.62           N  
ATOM   2670  CZ  ARG A 167      32.544 -29.767 -19.827  1.00  0.62           C  
ATOM   2671  NH1 ARG A 167      33.601 -29.118 -20.289  1.00  0.62           N  
ATOM   2672  NH2 ARG A 167      32.038 -30.780 -20.494  1.00  0.62           N  
ATOM   2673  H   ARG A 167      27.961 -26.020 -18.147  1.00  0.62           H  
ATOM   2674  HA  ARG A 167      30.438 -24.726 -17.752  1.00  0.62           H  
ATOM   2675 1HB  ARG A 167      30.028 -27.102 -17.211  1.00  0.62           H  
ATOM   2676 2HB  ARG A 167      29.974 -27.478 -18.924  1.00  0.62           H  
ATOM   2677 1HG  ARG A 167      32.269 -26.858 -19.233  1.00  0.62           H  
ATOM   2678 2HG  ARG A 167      32.407 -26.260 -17.566  1.00  0.62           H  
ATOM   2679 1HD  ARG A 167      33.458 -28.374 -17.724  1.00  0.62           H  
ATOM   2680 2HD  ARG A 167      31.959 -28.568 -16.786  1.00  0.62           H  
ATOM   2681  HE  ARG A 167      31.133 -30.010 -18.406  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 167      34.001 -28.308 -19.787  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 167      34.021 -29.391 -21.162  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 167      31.216 -31.251 -20.088  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 167      32.444 -31.079 -21.365  1.00  0.62           H  
ATOM   2686  N   ARG A 168      29.740 -25.496 -20.846  1.00  0.61           N  
ATOM   2687  CA  ARG A 168      30.354 -25.611 -22.157  1.00  0.61           C  
ATOM   2688  C   ARG A 168      30.125 -24.251 -22.776  1.00  0.61           C  
ATOM   2689  O   ARG A 168      30.937 -23.744 -23.554  1.00  0.61           O  
ATOM   2690  CB  ARG A 168      29.724 -26.704 -23.019  1.00  0.61           C  
ATOM   2691  CG  ARG A 168      30.028 -28.147 -22.624  1.00  0.61           C  
ATOM   2692  CD  ARG A 168      29.213 -29.108 -23.444  1.00  0.61           C  
ATOM   2693  NE  ARG A 168      27.810 -29.037 -23.086  1.00  0.61           N  
ATOM   2694  CZ  ARG A 168      26.773 -29.536 -23.818  1.00  0.61           C  
ATOM   2695  NH1 ARG A 168      26.951 -30.143 -24.963  1.00  0.61           N  
ATOM   2696  NH2 ARG A 168      25.541 -29.427 -23.404  1.00  0.61           N  
ATOM   2697  H   ARG A 168      28.829 -25.047 -20.947  1.00  0.61           H  
ATOM   2698  HA  ARG A 168      31.425 -25.796 -22.053  1.00  0.61           H  
ATOM   2699 1HB  ARG A 168      28.636 -26.590 -22.982  1.00  0.61           H  
ATOM   2700 2HB  ARG A 168      30.026 -26.569 -24.054  1.00  0.61           H  
ATOM   2701 1HG  ARG A 168      31.081 -28.350 -22.814  1.00  0.61           H  
ATOM   2702 2HG  ARG A 168      29.825 -28.306 -21.570  1.00  0.61           H  
ATOM   2703 1HD  ARG A 168      29.308 -28.863 -24.501  1.00  0.61           H  
ATOM   2704 2HD  ARG A 168      29.559 -30.125 -23.268  1.00  0.61           H  
ATOM   2705  HE  ARG A 168      27.602 -28.572 -22.194  1.00  0.61           H  
ATOM   2706 1HH1 ARG A 168      27.874 -30.264 -25.348  1.00  0.61           H  
ATOM   2707 2HH1 ARG A 168      26.103 -30.492 -25.449  1.00  0.61           H  
ATOM   2708 1HH2 ARG A 168      25.328 -28.979 -22.529  1.00  0.61           H  
ATOM   2709 2HH2 ARG A 168      24.786 -29.801 -23.999  1.00  0.61           H  
ATOM   2710  N   GLY A 169      29.003 -23.650 -22.377  1.00  0.61           N  
ATOM   2711  CA  GLY A 169      28.601 -22.327 -22.808  1.00  0.61           C  
ATOM   2712  C   GLY A 169      29.600 -21.316 -22.350  1.00  0.61           C  
ATOM   2713  O   GLY A 169      30.135 -20.555 -23.154  1.00  0.61           O  
ATOM   2714  H   GLY A 169      28.382 -24.149 -21.745  1.00  0.61           H  
ATOM   2715 1HA  GLY A 169      28.565 -22.295 -23.889  1.00  0.61           H  
ATOM   2716 2HA  GLY A 169      27.614 -22.094 -22.416  1.00  0.61           H  
ATOM   2717  N   LEU A 170      29.899 -21.326 -21.059  1.00  0.60           N  
ATOM   2718  CA  LEU A 170      30.871 -20.403 -20.537  1.00  0.60           C  
ATOM   2719  C   LEU A 170      32.214 -20.593 -21.231  1.00  0.60           C  
ATOM   2720  O   LEU A 170      32.826 -19.626 -21.688  1.00  0.60           O  
ATOM   2721  CB  LEU A 170      31.044 -20.602 -19.027  1.00  0.60           C  
ATOM   2722  CG  LEU A 170      32.077 -19.703 -18.439  1.00  0.60           C  
ATOM   2723  CD1 LEU A 170      31.628 -18.311 -18.685  1.00  0.60           C  
ATOM   2724  CD2 LEU A 170      32.265 -19.987 -16.953  1.00  0.60           C  
ATOM   2725  H   LEU A 170      29.452 -21.990 -20.419  1.00  0.60           H  
ATOM   2726  HA  LEU A 170      30.523 -19.391 -20.727  1.00  0.60           H  
ATOM   2727 1HB  LEU A 170      30.092 -20.417 -18.530  1.00  0.60           H  
ATOM   2728 2HB  LEU A 170      31.338 -21.631 -18.833  1.00  0.60           H  
ATOM   2729  HG  LEU A 170      33.018 -19.857 -18.958  1.00  0.60           H  
ATOM   2730 1HD1 LEU A 170      32.353 -17.616 -18.327  1.00  0.60           H  
ATOM   2731 2HD1 LEU A 170      31.511 -18.182 -19.749  1.00  0.60           H  
ATOM   2732 3HD1 LEU A 170      30.678 -18.143 -18.183  1.00  0.60           H  
ATOM   2733 1HD2 LEU A 170      33.021 -19.321 -16.540  1.00  0.60           H  
ATOM   2734 2HD2 LEU A 170      31.337 -19.833 -16.433  1.00  0.60           H  
ATOM   2735 3HD2 LEU A 170      32.583 -21.021 -16.816  1.00  0.60           H  
ATOM   2736  N   GLU A 171      32.656 -21.844 -21.363  1.00  0.60           N  
ATOM   2737  CA  GLU A 171      33.961 -22.100 -21.967  1.00  0.60           C  
ATOM   2738  C   GLU A 171      34.021 -21.585 -23.411  1.00  0.60           C  
ATOM   2739  O   GLU A 171      35.019 -20.977 -23.822  1.00  0.60           O  
ATOM   2740  CB  GLU A 171      34.254 -23.611 -21.974  1.00  0.60           C  
ATOM   2741  CG  GLU A 171      34.476 -24.246 -20.594  1.00  0.60           C  
ATOM   2742  CD  GLU A 171      34.631 -25.760 -20.672  1.00  0.60           C  
ATOM   2743  OE1 GLU A 171      34.556 -26.285 -21.759  1.00  0.60           O  
ATOM   2744  OE2 GLU A 171      34.779 -26.398 -19.646  1.00  0.60           O  
ATOM   2745  H   GLU A 171      32.084 -22.608 -20.997  1.00  0.60           H  
ATOM   2746  HA  GLU A 171      34.720 -21.583 -21.382  1.00  0.60           H  
ATOM   2747 1HB  GLU A 171      33.422 -24.133 -22.445  1.00  0.60           H  
ATOM   2748 2HB  GLU A 171      35.141 -23.803 -22.576  1.00  0.60           H  
ATOM   2749 1HG  GLU A 171      35.370 -23.818 -20.143  1.00  0.60           H  
ATOM   2750 2HG  GLU A 171      33.624 -24.003 -19.957  1.00  0.60           H  
ATOM   2751  N   ASP A 172      32.933 -21.765 -24.171  1.00  0.60           N  
ATOM   2752  CA  ASP A 172      32.911 -21.339 -25.563  1.00  0.60           C  
ATOM   2753  C   ASP A 172      32.868 -19.823 -25.661  1.00  0.60           C  
ATOM   2754  O   ASP A 172      33.617 -19.215 -26.430  1.00  0.60           O  
ATOM   2755  CB  ASP A 172      31.697 -21.945 -26.286  1.00  0.60           C  
ATOM   2756  CG  ASP A 172      31.732 -21.760 -27.804  1.00  0.60           C  
ATOM   2757  OD1 ASP A 172      32.635 -22.276 -28.422  1.00  0.60           O  
ATOM   2758  OD2 ASP A 172      30.856 -21.116 -28.345  1.00  0.60           O  
ATOM   2759  H   ASP A 172      32.127 -22.267 -23.795  1.00  0.60           H  
ATOM   2760  HA  ASP A 172      33.818 -21.694 -26.047  1.00  0.60           H  
ATOM   2761 1HB  ASP A 172      31.640 -23.011 -26.060  1.00  0.60           H  
ATOM   2762 2HB  ASP A 172      30.782 -21.489 -25.891  1.00  0.60           H  
ATOM   2763  N   LEU A 173      32.014 -19.195 -24.872  1.00  0.60           N  
ATOM   2764  CA  LEU A 173      31.881 -17.759 -24.958  1.00  0.60           C  
ATOM   2765  C   LEU A 173      33.162 -17.062 -24.552  1.00  0.60           C  
ATOM   2766  O   LEU A 173      33.566 -16.081 -25.187  1.00  0.60           O  
ATOM   2767  CB  LEU A 173      30.725 -17.321 -24.093  1.00  0.60           C  
ATOM   2768  CG  LEU A 173      29.367 -17.771 -24.604  1.00  0.60           C  
ATOM   2769  CD1 LEU A 173      28.377 -17.431 -23.592  1.00  0.60           C  
ATOM   2770  CD2 LEU A 173      29.069 -17.127 -25.933  1.00  0.60           C  
ATOM   2771  H   LEU A 173      31.426 -19.722 -24.226  1.00  0.60           H  
ATOM   2772  HA  LEU A 173      31.658 -17.497 -25.991  1.00  0.60           H  
ATOM   2773 1HB  LEU A 173      30.863 -17.743 -23.091  1.00  0.60           H  
ATOM   2774 2HB  LEU A 173      30.724 -16.237 -24.019  1.00  0.60           H  
ATOM   2775  HG  LEU A 173      29.357 -18.850 -24.734  1.00  0.60           H  
ATOM   2776 1HD1 LEU A 173      27.390 -17.756 -23.922  1.00  0.60           H  
ATOM   2777 2HD1 LEU A 173      28.660 -17.942 -22.680  1.00  0.60           H  
ATOM   2778 3HD1 LEU A 173      28.375 -16.385 -23.422  1.00  0.60           H  
ATOM   2779 1HD2 LEU A 173      28.088 -17.456 -26.287  1.00  0.60           H  
ATOM   2780 2HD2 LEU A 173      29.074 -16.076 -25.820  1.00  0.60           H  
ATOM   2781 3HD2 LEU A 173      29.832 -17.417 -26.657  1.00  0.60           H  
ATOM   2782  N   LEU A 174      33.844 -17.596 -23.535  1.00  0.60           N  
ATOM   2783  CA  LEU A 174      35.099 -16.997 -23.128  1.00  0.60           C  
ATOM   2784  C   LEU A 174      36.157 -17.226 -24.214  1.00  0.60           C  
ATOM   2785  O   LEU A 174      36.944 -16.329 -24.519  1.00  0.60           O  
ATOM   2786  CB  LEU A 174      35.566 -17.573 -21.791  1.00  0.60           C  
ATOM   2787  CG  LEU A 174      34.675 -17.219 -20.585  1.00  0.60           C  
ATOM   2788  CD1 LEU A 174      35.237 -17.898 -19.345  1.00  0.60           C  
ATOM   2789  CD2 LEU A 174      34.575 -15.737 -20.447  1.00  0.60           C  
ATOM   2790  H   LEU A 174      33.478 -18.403 -23.025  1.00  0.60           H  
ATOM   2791  HA  LEU A 174      34.953 -15.923 -23.010  1.00  0.60           H  
ATOM   2792 1HB  LEU A 174      35.588 -18.663 -21.877  1.00  0.60           H  
ATOM   2793 2HB  LEU A 174      36.573 -17.217 -21.584  1.00  0.60           H  
ATOM   2794  HG  LEU A 174      33.683 -17.603 -20.745  1.00  0.60           H  
ATOM   2795 1HD1 LEU A 174      34.620 -17.679 -18.484  1.00  0.60           H  
ATOM   2796 2HD1 LEU A 174      35.263 -18.976 -19.510  1.00  0.60           H  
ATOM   2797 3HD1 LEU A 174      36.244 -17.534 -19.163  1.00  0.60           H  
ATOM   2798 1HD2 LEU A 174      33.936 -15.492 -19.598  1.00  0.60           H  
ATOM   2799 2HD2 LEU A 174      35.557 -15.339 -20.301  1.00  0.60           H  
ATOM   2800 3HD2 LEU A 174      34.151 -15.313 -21.355  1.00  0.60           H  
ATOM   2801  N   SER A 175      36.145 -18.409 -24.854  1.00  0.59           N  
ATOM   2802  CA  SER A 175      37.101 -18.727 -25.918  1.00  0.59           C  
ATOM   2803  C   SER A 175      36.917 -17.790 -27.113  1.00  0.59           C  
ATOM   2804  O   SER A 175      37.872 -17.468 -27.823  1.00  0.59           O  
ATOM   2805  CB  SER A 175      36.942 -20.169 -26.366  1.00  0.59           C  
ATOM   2806  OG  SER A 175      37.274 -21.059 -25.328  1.00  0.59           O  
ATOM   2807  H   SER A 175      35.490 -19.141 -24.574  1.00  0.59           H  
ATOM   2808  HA  SER A 175      38.109 -18.593 -25.526  1.00  0.59           H  
ATOM   2809 1HB  SER A 175      35.917 -20.342 -26.683  1.00  0.59           H  
ATOM   2810 2HB  SER A 175      37.584 -20.351 -27.224  1.00  0.59           H  
ATOM   2811  HG  SER A 175      36.559 -20.961 -24.656  1.00  0.59           H  
ATOM   2812  N   ARG A 176      35.683 -17.313 -27.292  1.00  0.59           N  
ATOM   2813  CA  ARG A 176      35.309 -16.397 -28.360  1.00  0.59           C  
ATOM   2814  C   ARG A 176      35.562 -14.925 -28.006  1.00  0.59           C  
ATOM   2815  O   ARG A 176      35.257 -14.035 -28.804  1.00  0.59           O  
ATOM   2816  CB  ARG A 176      33.845 -16.569 -28.719  1.00  0.59           C  
ATOM   2817  CG  ARG A 176      33.471 -17.873 -29.421  1.00  0.59           C  
ATOM   2818  CD  ARG A 176      32.001 -17.957 -29.644  1.00  0.59           C  
ATOM   2819  NE  ARG A 176      31.608 -19.200 -30.290  1.00  0.59           N  
ATOM   2820  CZ  ARG A 176      31.571 -19.395 -31.623  1.00  0.59           C  
ATOM   2821  NH1 ARG A 176      31.901 -18.415 -32.444  1.00  0.59           N  
ATOM   2822  NH2 ARG A 176      31.203 -20.567 -32.115  1.00  0.59           N  
ATOM   2823  H   ARG A 176      34.945 -17.662 -26.681  1.00  0.59           H  
ATOM   2824  HA  ARG A 176      35.904 -16.643 -29.238  1.00  0.59           H  
ATOM   2825 1HB  ARG A 176      33.248 -16.515 -27.812  1.00  0.59           H  
ATOM   2826 2HB  ARG A 176      33.544 -15.753 -29.365  1.00  0.59           H  
ATOM   2827 1HG  ARG A 176      33.965 -17.916 -30.389  1.00  0.59           H  
ATOM   2828 2HG  ARG A 176      33.779 -18.727 -28.824  1.00  0.59           H  
ATOM   2829 1HD  ARG A 176      31.495 -17.906 -28.678  1.00  0.59           H  
ATOM   2830 2HD  ARG A 176      31.675 -17.129 -30.268  1.00  0.59           H  
ATOM   2831  HE  ARG A 176      31.343 -19.993 -29.676  1.00  0.59           H  
ATOM   2832 1HH1 ARG A 176      32.181 -17.519 -32.071  1.00  0.59           H  
ATOM   2833 2HH1 ARG A 176      31.872 -18.561 -33.442  1.00  0.59           H  
ATOM   2834 1HH2 ARG A 176      30.947 -21.329 -31.490  1.00  0.59           H  
ATOM   2835 2HH2 ARG A 176      31.177 -20.709 -33.109  1.00  0.59           H  
ATOM   2836  N   GLY A 177      36.125 -14.661 -26.822  1.00  0.58           N  
ATOM   2837  CA  GLY A 177      36.445 -13.302 -26.411  1.00  0.58           C  
ATOM   2838  C   GLY A 177      35.432 -12.587 -25.515  1.00  0.58           C  
ATOM   2839  O   GLY A 177      35.576 -11.383 -25.296  1.00  0.58           O  
ATOM   2840  H   GLY A 177      36.362 -15.414 -26.179  1.00  0.58           H  
ATOM   2841 1HA  GLY A 177      37.401 -13.332 -25.889  1.00  0.58           H  
ATOM   2842 2HA  GLY A 177      36.611 -12.702 -27.302  1.00  0.58           H  
ATOM   2843  N   ALA A 178      34.420 -13.283 -24.990  1.00  0.58           N  
ATOM   2844  CA  ALA A 178      33.480 -12.590 -24.113  1.00  0.58           C  
ATOM   2845  C   ALA A 178      34.207 -12.061 -22.891  1.00  0.58           C  
ATOM   2846  O   ALA A 178      35.123 -12.703 -22.371  1.00  0.58           O  
ATOM   2847  CB  ALA A 178      32.353 -13.496 -23.648  1.00  0.58           C  
ATOM   2848  H   ALA A 178      34.302 -14.280 -25.174  1.00  0.58           H  
ATOM   2849  HA  ALA A 178      33.059 -11.747 -24.658  1.00  0.58           H  
ATOM   2850 1HB  ALA A 178      31.678 -12.925 -23.002  1.00  0.58           H  
ATOM   2851 2HB  ALA A 178      31.805 -13.871 -24.482  1.00  0.58           H  
ATOM   2852 3HB  ALA A 178      32.765 -14.329 -23.094  1.00  0.58           H  
ATOM   2853  N   GLU A 179      33.783 -10.891 -22.438  1.00  0.57           N  
ATOM   2854  CA  GLU A 179      34.292 -10.263 -21.239  1.00  0.57           C  
ATOM   2855  C   GLU A 179      33.291 -10.488 -20.127  1.00  0.57           C  
ATOM   2856  O   GLU A 179      33.670 -10.579 -18.962  1.00  0.57           O  
ATOM   2857  CB  GLU A 179      34.520  -8.778 -21.499  1.00  0.57           C  
ATOM   2858  CG  GLU A 179      35.596  -8.532 -22.548  1.00  0.57           C  
ATOM   2859  CD  GLU A 179      35.760  -7.109 -22.924  1.00  0.57           C  
ATOM   2860  OE1 GLU A 179      34.777  -6.483 -23.250  1.00  0.57           O  
ATOM   2861  OE2 GLU A 179      36.870  -6.630 -22.892  1.00  0.57           O  
ATOM   2862  H   GLU A 179      33.050 -10.410 -22.938  1.00  0.57           H  
ATOM   2863  HA  GLU A 179      35.236 -10.731 -20.964  1.00  0.57           H  
ATOM   2864 1HB  GLU A 179      33.591  -8.325 -21.856  1.00  0.57           H  
ATOM   2865 2HB  GLU A 179      34.798  -8.271 -20.579  1.00  0.57           H  
ATOM   2866 1HG  GLU A 179      36.544  -8.902 -22.162  1.00  0.57           H  
ATOM   2867 2HG  GLU A 179      35.358  -9.114 -23.436  1.00  0.57           H  
ATOM   2868  N   ILE A 180      32.017 -10.542 -20.496  1.00  0.57           N  
ATOM   2869  CA  ILE A 180      30.954 -10.781 -19.537  1.00  0.57           C  
ATOM   2870  C   ILE A 180      30.084 -11.920 -20.042  1.00  0.57           C  
ATOM   2871  O   ILE A 180      29.666 -11.915 -21.206  1.00  0.57           O  
ATOM   2872  CB  ILE A 180      30.088  -9.527 -19.286  1.00  0.57           C  
ATOM   2873  CG1 ILE A 180      30.964  -8.368 -18.763  1.00  0.57           C  
ATOM   2874  CG2 ILE A 180      28.951  -9.837 -18.290  1.00  0.57           C  
ATOM   2875  CD1 ILE A 180      30.240  -7.084 -18.659  1.00  0.57           C  
ATOM   2876  H   ILE A 180      31.785 -10.403 -21.477  1.00  0.57           H  
ATOM   2877  HA  ILE A 180      31.393 -11.082 -18.591  1.00  0.57           H  
ATOM   2878  HB  ILE A 180      29.664  -9.209 -20.215  1.00  0.57           H  
ATOM   2879 1HG1 ILE A 180      31.351  -8.626 -17.795  1.00  0.57           H  
ATOM   2880 2HG1 ILE A 180      31.797  -8.215 -19.441  1.00  0.57           H  
ATOM   2881 1HG2 ILE A 180      28.346  -8.946 -18.137  1.00  0.57           H  
ATOM   2882 2HG2 ILE A 180      28.325 -10.633 -18.686  1.00  0.57           H  
ATOM   2883 3HG2 ILE A 180      29.380 -10.157 -17.335  1.00  0.57           H  
ATOM   2884 1HD1 ILE A 180      30.904  -6.307 -18.294  1.00  0.57           H  
ATOM   2885 2HD1 ILE A 180      29.867  -6.811 -19.634  1.00  0.57           H  
ATOM   2886 3HD1 ILE A 180      29.412  -7.204 -17.968  1.00  0.57           H  
ATOM   2887  N   VAL A 181      29.863 -12.904 -19.189  1.00  0.58           N  
ATOM   2888  CA  VAL A 181      29.007 -14.019 -19.561  1.00  0.58           C  
ATOM   2889  C   VAL A 181      27.861 -14.126 -18.593  1.00  0.58           C  
ATOM   2890  O   VAL A 181      28.078 -14.123 -17.384  1.00  0.58           O  
ATOM   2891  CB  VAL A 181      29.763 -15.362 -19.638  1.00  0.58           C  
ATOM   2892  CG1 VAL A 181      28.749 -16.475 -19.957  1.00  0.58           C  
ATOM   2893  CG2 VAL A 181      30.837 -15.278 -20.754  1.00  0.58           C  
ATOM   2894  H   VAL A 181      30.260 -12.833 -18.248  1.00  0.58           H  
ATOM   2895  HA  VAL A 181      28.601 -13.825 -20.547  1.00  0.58           H  
ATOM   2896  HB  VAL A 181      30.230 -15.585 -18.685  1.00  0.58           H  
ATOM   2897 1HG1 VAL A 181      29.240 -17.429 -20.033  1.00  0.58           H  
ATOM   2898 2HG1 VAL A 181      28.001 -16.526 -19.169  1.00  0.58           H  
ATOM   2899 3HG1 VAL A 181      28.260 -16.248 -20.901  1.00  0.58           H  
ATOM   2900 1HG2 VAL A 181      31.370 -16.214 -20.845  1.00  0.58           H  
ATOM   2901 2HG2 VAL A 181      30.341 -15.056 -21.701  1.00  0.58           H  
ATOM   2902 3HG2 VAL A 181      31.546 -14.486 -20.522  1.00  0.58           H  
ATOM   2903  N   ILE A 182      26.648 -14.180 -19.127  1.00  0.60           N  
ATOM   2904  CA  ILE A 182      25.475 -14.282 -18.275  1.00  0.60           C  
ATOM   2905  C   ILE A 182      24.804 -15.639 -18.502  1.00  0.60           C  
ATOM   2906  O   ILE A 182      24.456 -15.973 -19.640  1.00  0.60           O  
ATOM   2907  CB  ILE A 182      24.490 -13.139 -18.556  1.00  0.60           C  
ATOM   2908  CG1 ILE A 182      25.168 -11.768 -18.344  1.00  0.60           C  
ATOM   2909  CG2 ILE A 182      23.296 -13.256 -17.601  1.00  0.60           C  
ATOM   2910  CD1 ILE A 182      24.344 -10.616 -18.846  1.00  0.60           C  
ATOM   2911  H   ILE A 182      26.563 -14.158 -20.147  1.00  0.60           H  
ATOM   2912  HA  ILE A 182      25.784 -14.217 -17.240  1.00  0.60           H  
ATOM   2913  HB  ILE A 182      24.158 -13.193 -19.523  1.00  0.60           H  
ATOM   2914 1HG1 ILE A 182      25.344 -11.619 -17.290  1.00  0.60           H  
ATOM   2915 2HG1 ILE A 182      26.124 -11.756 -18.862  1.00  0.60           H  
ATOM   2916 1HG2 ILE A 182      22.595 -12.450 -17.792  1.00  0.60           H  
ATOM   2917 2HG2 ILE A 182      22.795 -14.213 -17.748  1.00  0.60           H  
ATOM   2918 3HG2 ILE A 182      23.654 -13.192 -16.570  1.00  0.60           H  
ATOM   2919 1HD1 ILE A 182      24.867  -9.678 -18.664  1.00  0.60           H  
ATOM   2920 2HD1 ILE A 182      24.165 -10.726 -19.915  1.00  0.60           H  
ATOM   2921 3HD1 ILE A 182      23.399 -10.617 -18.322  1.00  0.60           H  
ATOM   2922  N   VAL A 183      24.634 -16.402 -17.423  1.00  0.64           N  
ATOM   2923  CA  VAL A 183      24.059 -17.742 -17.484  1.00  0.64           C  
ATOM   2924  C   VAL A 183      22.628 -17.781 -16.908  1.00  0.64           C  
ATOM   2925  O   VAL A 183      22.390 -17.415 -15.757  1.00  0.64           O  
ATOM   2926  CB  VAL A 183      24.969 -18.726 -16.700  1.00  0.64           C  
ATOM   2927  CG1 VAL A 183      24.368 -20.151 -16.751  1.00  0.64           C  
ATOM   2928  CG2 VAL A 183      26.407 -18.686 -17.260  1.00  0.64           C  
ATOM   2929  H   VAL A 183      24.953 -16.036 -16.530  1.00  0.64           H  
ATOM   2930  HA  VAL A 183      24.016 -18.053 -18.526  1.00  0.64           H  
ATOM   2931  HB  VAL A 183      25.007 -18.422 -15.675  1.00  0.64           H  
ATOM   2932 1HG1 VAL A 183      24.993 -20.832 -16.181  1.00  0.64           H  
ATOM   2933 2HG1 VAL A 183      23.361 -20.143 -16.324  1.00  0.64           H  
ATOM   2934 3HG1 VAL A 183      24.315 -20.489 -17.789  1.00  0.64           H  
ATOM   2935 1HG2 VAL A 183      27.038 -19.361 -16.689  1.00  0.64           H  
ATOM   2936 2HG2 VAL A 183      26.416 -18.985 -18.295  1.00  0.64           H  
ATOM   2937 3HG2 VAL A 183      26.797 -17.668 -17.173  1.00  0.64           H  
ATOM   2938  N   ASP A 184      21.671 -18.183 -17.744  1.00  0.71           N  
ATOM   2939  CA  ASP A 184      20.239 -18.239 -17.404  1.00  0.71           C  
ATOM   2940  C   ASP A 184      19.819 -19.633 -16.866  1.00  0.71           C  
ATOM   2941  O   ASP A 184      19.722 -20.606 -17.631  1.00  0.71           O  
ATOM   2942  CB  ASP A 184      19.406 -17.842 -18.654  1.00  0.71           C  
ATOM   2943  CG  ASP A 184      17.824 -17.768 -18.452  1.00  0.71           C  
ATOM   2944  OD1 ASP A 184      17.095 -17.415 -19.363  1.00  0.71           O  
ATOM   2945  OD2 ASP A 184      17.395 -18.029 -17.373  1.00  0.71           O  
ATOM   2946  H   ASP A 184      21.952 -18.463 -18.683  1.00  0.71           H  
ATOM   2947  HA  ASP A 184      20.047 -17.507 -16.619  1.00  0.71           H  
ATOM   2948 1HB  ASP A 184      19.748 -16.867 -19.009  1.00  0.71           H  
ATOM   2949 2HB  ASP A 184      19.613 -18.552 -19.450  1.00  0.71           H  
ATOM   2950  N   THR A 185      19.592 -19.750 -15.540  1.00  0.83           N  
ATOM   2951  CA  THR A 185      19.267 -21.046 -14.910  1.00  0.83           C  
ATOM   2952  C   THR A 185      17.809 -21.479 -15.121  1.00  0.83           C  
ATOM   2953  O   THR A 185      17.005 -20.730 -15.664  1.00  0.83           O  
ATOM   2954  CB  THR A 185      19.574 -21.042 -13.422  1.00  0.83           C  
ATOM   2955  OG1 THR A 185      18.758 -20.095 -12.776  1.00  0.83           O  
ATOM   2956  CG2 THR A 185      20.995 -20.704 -13.191  1.00  0.83           C  
ATOM   2957  H   THR A 185      19.682 -18.931 -14.930  1.00  0.83           H  
ATOM   2958  HA  THR A 185      19.897 -21.803 -15.349  1.00  0.83           H  
ATOM   2959  HB  THR A 185      19.371 -22.024 -13.011  1.00  0.83           H  
ATOM   2960  HG1 THR A 185      19.051 -19.203 -13.055  1.00  0.83           H  
ATOM   2961 1HG2 THR A 185      21.207 -20.708 -12.126  1.00  0.83           H  
ATOM   2962 2HG2 THR A 185      21.614 -21.432 -13.683  1.00  0.83           H  
ATOM   2963 3HG2 THR A 185      21.204 -19.716 -13.600  1.00  0.83           H  
ATOM   2964  N   ALA A 186      17.465 -22.698 -14.691  1.00  1.03           N  
ATOM   2965  CA  ALA A 186      16.132 -23.288 -14.908  1.00  1.03           C  
ATOM   2966  C   ALA A 186      14.932 -22.485 -14.380  1.00  1.03           C  
ATOM   2967  O   ALA A 186      13.842 -22.537 -14.956  1.00  1.03           O  
ATOM   2968  CB  ALA A 186      16.090 -24.647 -14.265  1.00  1.03           C  
ATOM   2969  H   ALA A 186      18.166 -23.262 -14.234  1.00  1.03           H  
ATOM   2970  HA  ALA A 186      15.998 -23.401 -15.981  1.00  1.03           H  
ATOM   2971 1HB  ALA A 186      15.130 -25.104 -14.465  1.00  1.03           H  
ATOM   2972 2HB  ALA A 186      16.887 -25.276 -14.669  1.00  1.03           H  
ATOM   2973 3HB  ALA A 186      16.221 -24.551 -13.187  1.00  1.03           H  
ATOM   2974  N   GLY A 187      15.064 -21.770 -13.280  1.00  1.32           N  
ATOM   2975  CA  GLY A 187      13.869 -21.058 -12.857  1.00  1.32           C  
ATOM   2976  C   GLY A 187      12.751 -21.992 -12.392  1.00  1.32           C  
ATOM   2977  O   GLY A 187      12.751 -22.459 -11.260  1.00  1.32           O  
ATOM   2978  H   GLY A 187      15.938 -21.707 -12.781  1.00  1.32           H  
ATOM   2979 1HA  GLY A 187      14.134 -20.383 -12.058  1.00  1.32           H  
ATOM   2980 2HA  GLY A 187      13.504 -20.442 -13.678  1.00  1.32           H  
ATOM   2981  N   ARG A 188      11.758 -22.168 -13.265  1.00  1.70           N  
ATOM   2982  CA  ARG A 188      10.543 -22.972 -13.042  1.00  1.70           C  
ATOM   2983  C   ARG A 188       9.738 -22.591 -11.774  1.00  1.70           C  
ATOM   2984  O   ARG A 188       9.672 -21.409 -11.415  1.00  1.70           O  
ATOM   2985  CB  ARG A 188      10.917 -24.443 -13.078  1.00  1.70           C  
ATOM   2986  CG  ARG A 188      11.311 -24.981 -14.428  1.00  1.70           C  
ATOM   2987  CD  ARG A 188      10.089 -25.145 -15.238  1.00  1.70           C  
ATOM   2988  NE  ARG A 188       9.198 -26.132 -14.613  1.00  1.70           N  
ATOM   2989  CZ  ARG A 188       7.864 -26.215 -14.823  1.00  1.70           C  
ATOM   2990  NH1 ARG A 188       7.268 -25.382 -15.657  1.00  1.70           N  
ATOM   2991  NH2 ARG A 188       7.158 -27.131 -14.176  1.00  1.70           N  
ATOM   2992  H   ARG A 188      11.935 -21.781 -14.183  1.00  1.70           H  
ATOM   2993  HA  ARG A 188       9.893 -22.828 -13.902  1.00  1.70           H  
ATOM   2994 1HB  ARG A 188      11.757 -24.574 -12.474  1.00  1.70           H  
ATOM   2995 2HB  ARG A 188      10.130 -25.087 -12.717  1.00  1.70           H  
ATOM   2996 1HG  ARG A 188      11.981 -24.289 -14.935  1.00  1.70           H  
ATOM   2997 2HG  ARG A 188      11.792 -25.954 -14.320  1.00  1.70           H  
ATOM   2998 1HD  ARG A 188       9.556 -24.192 -15.299  1.00  1.70           H  
ATOM   2999 2HD  ARG A 188      10.339 -25.483 -16.237  1.00  1.70           H  
ATOM   3000  HE  ARG A 188       9.616 -26.814 -13.951  1.00  1.70           H  
ATOM   3001 1HH1 ARG A 188       7.808 -24.673 -16.141  1.00  1.70           H  
ATOM   3002 2HH1 ARG A 188       6.269 -25.434 -15.797  1.00  1.70           H  
ATOM   3003 1HH2 ARG A 188       7.631 -27.753 -13.494  1.00  1.70           H  
ATOM   3004 2HH2 ARG A 188       6.166 -27.196 -14.314  1.00  1.70           H  
ATOM   3005  N   HIS A 189       9.036 -23.556 -11.160  1.00  2.14           N  
ATOM   3006  CA  HIS A 189       8.147 -23.283 -10.025  1.00  2.14           C  
ATOM   3007  C   HIS A 189       7.662 -24.572  -9.356  1.00  2.14           C  
ATOM   3008  O   HIS A 189       7.887 -25.657  -9.878  1.00  2.14           O  
ATOM   3009  CB  HIS A 189       6.938 -22.453 -10.476  1.00  2.14           C  
ATOM   3010  CG  HIS A 189       6.089 -23.128 -11.514  1.00  2.14           C  
ATOM   3011  ND1 HIS A 189       5.142 -24.079 -11.206  1.00  2.14           N  
ATOM   3012  CD2 HIS A 189       6.057 -22.985 -12.849  1.00  2.14           C  
ATOM   3013  CE1 HIS A 189       4.557 -24.488 -12.316  1.00  2.14           C  
ATOM   3014  NE2 HIS A 189       5.091 -23.838 -13.332  1.00  2.14           N  
ATOM   3015  H   HIS A 189       9.113 -24.512 -11.465  1.00  2.14           H  
ATOM   3016  HA  HIS A 189       8.690 -22.708  -9.274  1.00  2.14           H  
ATOM   3017 1HB  HIS A 189       6.305 -22.241  -9.617  1.00  2.14           H  
ATOM   3018 2HB  HIS A 189       7.262 -21.495 -10.874  1.00  2.14           H  
ATOM   3019  HD1 HIS A 189       4.922 -24.417 -10.291  1.00  2.14           H  
ATOM   3020  HD2 HIS A 189       6.624 -22.360 -13.513  1.00  2.14           H  
ATOM   3021  HE1 HIS A 189       3.773 -25.243 -12.282  1.00  2.14           H  
ATOM   3022  N   GLY A 190       6.950 -24.433  -8.231  1.00  2.50           N  
ATOM   3023  CA  GLY A 190       6.325 -25.562  -7.529  1.00  2.50           C  
ATOM   3024  C   GLY A 190       7.161 -25.962  -6.327  1.00  2.50           C  
ATOM   3025  O   GLY A 190       8.376 -26.048  -6.437  1.00  2.50           O  
ATOM   3026  H   GLY A 190       6.826 -23.506  -7.848  1.00  2.50           H  
ATOM   3027 1HA  GLY A 190       5.322 -25.282  -7.205  1.00  2.50           H  
ATOM   3028 2HA  GLY A 190       6.226 -26.408  -8.209  1.00  2.50           H  
ATOM   3029  N   HIS A 191       6.521 -26.260  -5.196  1.00  2.67           N  
ATOM   3030  CA  HIS A 191       7.281 -26.555  -3.976  1.00  2.67           C  
ATOM   3031  C   HIS A 191       8.045 -27.874  -4.039  1.00  2.67           C  
ATOM   3032  O   HIS A 191       9.172 -27.975  -3.565  1.00  2.67           O  
ATOM   3033  CB  HIS A 191       6.335 -26.584  -2.777  1.00  2.67           C  
ATOM   3034  CG  HIS A 191       5.767 -25.242  -2.431  1.00  2.67           C  
ATOM   3035  ND1 HIS A 191       4.707 -24.685  -3.122  1.00  2.67           N  
ATOM   3036  CD2 HIS A 191       6.101 -24.350  -1.470  1.00  2.67           C  
ATOM   3037  CE1 HIS A 191       4.416 -23.505  -2.597  1.00  2.67           C  
ATOM   3038  NE2 HIS A 191       5.245 -23.279  -1.594  1.00  2.67           N  
ATOM   3039  H   HIS A 191       5.511 -26.220  -5.162  1.00  2.67           H  
ATOM   3040  HA  HIS A 191       8.015 -25.763  -3.809  1.00  2.67           H  
ATOM   3041 1HB  HIS A 191       5.509 -27.265  -2.978  1.00  2.67           H  
ATOM   3042 2HB  HIS A 191       6.868 -26.963  -1.905  1.00  2.67           H  
ATOM   3043  HD2 HIS A 191       6.899 -24.461  -0.735  1.00  2.67           H  
ATOM   3044  HE1 HIS A 191       3.626 -22.835  -2.935  1.00  2.67           H  
ATOM   3045  HE2 HIS A 191       5.254 -22.455  -1.010  1.00  2.67           H  
ATOM   3046  N   GLY A 192       7.434 -28.901  -4.612  1.00  2.57           N  
ATOM   3047  CA  GLY A 192       8.125 -30.180  -4.732  1.00  2.57           C  
ATOM   3048  C   GLY A 192       9.344 -30.019  -5.636  1.00  2.57           C  
ATOM   3049  O   GLY A 192      10.481 -30.316  -5.259  1.00  2.57           O  
ATOM   3050  H   GLY A 192       6.501 -28.787  -4.975  1.00  2.57           H  
ATOM   3051 1HA  GLY A 192       8.435 -30.525  -3.745  1.00  2.57           H  
ATOM   3052 2HA  GLY A 192       7.449 -30.927  -5.145  1.00  2.57           H  
ATOM   3053  N   GLU A 193       9.072 -29.523  -6.845  1.00  2.27           N  
ATOM   3054  CA  GLU A 193      10.069 -29.292  -7.884  1.00  2.27           C  
ATOM   3055  C   GLU A 193      11.153 -28.314  -7.432  1.00  2.27           C  
ATOM   3056  O   GLU A 193      12.310 -28.445  -7.839  1.00  2.27           O  
ATOM   3057  CB  GLU A 193       9.408 -28.824  -9.181  1.00  2.27           C  
ATOM   3058  CG  GLU A 193      10.343 -28.838 -10.386  1.00  2.27           C  
ATOM   3059  CD  GLU A 193       9.685 -28.489 -11.716  1.00  2.27           C  
ATOM   3060  OE1 GLU A 193       8.484 -28.513 -11.809  1.00  2.27           O  
ATOM   3061  OE2 GLU A 193      10.404 -28.212 -12.657  1.00  2.27           O  
ATOM   3062  H   GLU A 193       8.114 -29.292  -7.056  1.00  2.27           H  
ATOM   3063  HA  GLU A 193      10.557 -30.244  -8.095  1.00  2.27           H  
ATOM   3064 1HB  GLU A 193       8.549 -29.453  -9.405  1.00  2.27           H  
ATOM   3065 2HB  GLU A 193       9.046 -27.804  -9.047  1.00  2.27           H  
ATOM   3066 1HG  GLU A 193      11.127 -28.158 -10.203  1.00  2.27           H  
ATOM   3067 2HG  GLU A 193      10.786 -29.829 -10.459  1.00  2.27           H  
ATOM   3068  N   GLU A 194      10.810 -27.365  -6.555  1.00  1.89           N  
ATOM   3069  CA  GLU A 194      11.771 -26.395  -6.049  1.00  1.89           C  
ATOM   3070  C   GLU A 194      13.014 -27.095  -5.534  1.00  1.89           C  
ATOM   3071  O   GLU A 194      14.116 -26.579  -5.703  1.00  1.89           O  
ATOM   3072  CB  GLU A 194      11.168 -25.536  -4.935  1.00  1.89           C  
ATOM   3073  CG  GLU A 194      12.034 -24.375  -4.448  1.00  1.89           C  
ATOM   3074  CD  GLU A 194      11.304 -23.547  -3.408  1.00  1.89           C  
ATOM   3075  OE1 GLU A 194      10.237 -23.948  -3.019  1.00  1.89           O  
ATOM   3076  OE2 GLU A 194      11.787 -22.511  -3.006  1.00  1.89           O  
ATOM   3077  H   GLU A 194       9.841 -27.268  -6.264  1.00  1.89           H  
ATOM   3078  HA  GLU A 194      12.061 -25.733  -6.850  1.00  1.89           H  
ATOM   3079 1HB  GLU A 194      10.241 -25.103  -5.270  1.00  1.89           H  
ATOM   3080 2HB  GLU A 194      10.943 -26.165  -4.078  1.00  1.89           H  
ATOM   3081 1HG  GLU A 194      12.940 -24.781  -4.009  1.00  1.89           H  
ATOM   3082 2HG  GLU A 194      12.315 -23.748  -5.294  1.00  1.89           H  
ATOM   3083  N   ALA A 195      12.876 -28.259  -4.886  1.00  1.54           N  
ATOM   3084  CA  ALA A 195      14.083 -28.911  -4.402  1.00  1.54           C  
ATOM   3085  C   ALA A 195      14.997 -29.262  -5.575  1.00  1.54           C  
ATOM   3086  O   ALA A 195      16.216 -29.092  -5.501  1.00  1.54           O  
ATOM   3087  CB  ALA A 195      13.737 -30.165  -3.633  1.00  1.54           C  
ATOM   3088  H   ALA A 195      11.959 -28.706  -4.788  1.00  1.54           H  
ATOM   3089  HA  ALA A 195      14.611 -28.215  -3.751  1.00  1.54           H  
ATOM   3090 1HB  ALA A 195      14.651 -30.633  -3.270  1.00  1.54           H  
ATOM   3091 2HB  ALA A 195      13.096 -29.907  -2.791  1.00  1.54           H  
ATOM   3092 3HB  ALA A 195      13.208 -30.855  -4.291  1.00  1.54           H  
ATOM   3093  N   ARG A 196      14.404 -29.743  -6.675  1.00  1.27           N  
ATOM   3094  CA  ARG A 196      15.185 -30.111  -7.848  1.00  1.27           C  
ATOM   3095  C   ARG A 196      15.850 -28.892  -8.433  1.00  1.27           C  
ATOM   3096  O   ARG A 196      17.031 -28.912  -8.770  1.00  1.27           O  
ATOM   3097  CB  ARG A 196      14.330 -30.773  -8.931  1.00  1.27           C  
ATOM   3098  CG  ARG A 196      15.141 -31.191 -10.170  1.00  1.27           C  
ATOM   3099  CD  ARG A 196      14.350 -31.930 -11.218  1.00  1.27           C  
ATOM   3100  NE  ARG A 196      13.323 -31.114 -11.881  1.00  1.27           N  
ATOM   3101  CZ  ARG A 196      12.458 -31.604 -12.802  1.00  1.27           C  
ATOM   3102  NH1 ARG A 196      12.527 -32.877 -13.140  1.00  1.27           N  
ATOM   3103  NH2 ARG A 196      11.547 -30.830 -13.372  1.00  1.27           N  
ATOM   3104  H   ARG A 196      13.393 -29.823  -6.705  1.00  1.27           H  
ATOM   3105  HA  ARG A 196      15.959 -30.816  -7.541  1.00  1.27           H  
ATOM   3106 1HB  ARG A 196      13.836 -31.653  -8.526  1.00  1.27           H  
ATOM   3107 2HB  ARG A 196      13.556 -30.083  -9.266  1.00  1.27           H  
ATOM   3108 1HG  ARG A 196      15.543 -30.289 -10.642  1.00  1.27           H  
ATOM   3109 2HG  ARG A 196      15.968 -31.827  -9.859  1.00  1.27           H  
ATOM   3110 1HD  ARG A 196      15.039 -32.286 -11.985  1.00  1.27           H  
ATOM   3111 2HD  ARG A 196      13.857 -32.783 -10.756  1.00  1.27           H  
ATOM   3112  HE  ARG A 196      13.256 -30.129 -11.639  1.00  1.27           H  
ATOM   3113 1HH1 ARG A 196      13.219 -33.477 -12.711  1.00  1.27           H  
ATOM   3114 2HH1 ARG A 196      11.888 -33.250 -13.826  1.00  1.27           H  
ATOM   3115 1HH2 ARG A 196      11.453 -29.835 -13.119  1.00  1.27           H  
ATOM   3116 2HH2 ARG A 196      10.915 -31.215 -14.055  1.00  1.27           H  
ATOM   3117  N   LEU A 197      15.078 -27.822  -8.530  1.00  1.08           N  
ATOM   3118  CA  LEU A 197      15.524 -26.590  -9.150  1.00  1.08           C  
ATOM   3119  C   LEU A 197      16.673 -25.978  -8.376  1.00  1.08           C  
ATOM   3120  O   LEU A 197      17.655 -25.525  -8.965  1.00  1.08           O  
ATOM   3121  CB  LEU A 197      14.324 -25.669  -9.199  1.00  1.08           C  
ATOM   3122  CG  LEU A 197      13.267 -26.205 -10.118  1.00  1.08           C  
ATOM   3123  CD1 LEU A 197      11.961 -25.435  -9.929  1.00  1.08           C  
ATOM   3124  CD2 LEU A 197      13.784 -26.130 -11.548  1.00  1.08           C  
ATOM   3125  H   LEU A 197      14.118 -27.895  -8.188  1.00  1.08           H  
ATOM   3126  HA  LEU A 197      15.860 -26.810 -10.163  1.00  1.08           H  
ATOM   3127 1HB  LEU A 197      13.914 -25.568  -8.205  1.00  1.08           H  
ATOM   3128 2HB  LEU A 197      14.632 -24.687  -9.561  1.00  1.08           H  
ATOM   3129  HG  LEU A 197      13.089 -27.238  -9.879  1.00  1.08           H  
ATOM   3130 1HD1 LEU A 197      11.199 -25.837 -10.583  1.00  1.08           H  
ATOM   3131 2HD1 LEU A 197      11.617 -25.528  -8.929  1.00  1.08           H  
ATOM   3132 3HD1 LEU A 197      12.110 -24.405 -10.146  1.00  1.08           H  
ATOM   3133 1HD2 LEU A 197      13.036 -26.547 -12.223  1.00  1.08           H  
ATOM   3134 2HD2 LEU A 197      13.982 -25.088 -11.811  1.00  1.08           H  
ATOM   3135 3HD2 LEU A 197      14.707 -26.708 -11.638  1.00  1.08           H  
ATOM   3136  N   LEU A 198      16.596 -26.017  -7.049  1.00  0.96           N  
ATOM   3137  CA  LEU A 198      17.697 -25.505  -6.261  1.00  0.96           C  
ATOM   3138  C   LEU A 198      18.933 -26.376  -6.487  1.00  0.96           C  
ATOM   3139  O   LEU A 198      20.036 -25.847  -6.648  1.00  0.96           O  
ATOM   3140  CB  LEU A 198      17.299 -25.437  -4.788  1.00  0.96           C  
ATOM   3141  CG  LEU A 198      16.241 -24.342  -4.444  1.00  0.96           C  
ATOM   3142  CD1 LEU A 198      15.759 -24.514  -3.014  1.00  0.96           C  
ATOM   3143  CD2 LEU A 198      16.869 -22.955  -4.627  1.00  0.96           C  
ATOM   3144  H   LEU A 198      15.763 -26.383  -6.587  1.00  0.96           H  
ATOM   3145  HA  LEU A 198      17.921 -24.495  -6.598  1.00  0.96           H  
ATOM   3146 1HB  LEU A 198      16.877 -26.406  -4.506  1.00  0.96           H  
ATOM   3147 2HB  LEU A 198      18.189 -25.258  -4.187  1.00  0.96           H  
ATOM   3148  HG  LEU A 198      15.382 -24.446  -5.109  1.00  0.96           H  
ATOM   3149 1HD1 LEU A 198      15.012 -23.754  -2.795  1.00  0.96           H  
ATOM   3150 2HD1 LEU A 198      15.310 -25.502  -2.904  1.00  0.96           H  
ATOM   3151 3HD1 LEU A 198      16.600 -24.413  -2.331  1.00  0.96           H  
ATOM   3152 1HD2 LEU A 198      16.127 -22.188  -4.391  1.00  0.96           H  
ATOM   3153 2HD2 LEU A 198      17.723 -22.852  -3.956  1.00  0.96           H  
ATOM   3154 3HD2 LEU A 198      17.199 -22.842  -5.659  1.00  0.96           H  
ATOM   3155  N   ASP A 199      18.757 -27.708  -6.566  1.00  0.88           N  
ATOM   3156  CA  ASP A 199      19.906 -28.566  -6.842  1.00  0.88           C  
ATOM   3157  C   ASP A 199      20.492 -28.312  -8.233  1.00  0.88           C  
ATOM   3158  O   ASP A 199      21.719 -28.309  -8.390  1.00  0.88           O  
ATOM   3159  CB  ASP A 199      19.587 -30.055  -6.622  1.00  0.88           C  
ATOM   3160  CG  ASP A 199      19.518 -30.483  -5.093  1.00  0.88           C  
ATOM   3161  OD1 ASP A 199      19.951 -29.710  -4.236  1.00  0.88           O  
ATOM   3162  OD2 ASP A 199      19.080 -31.577  -4.820  1.00  0.88           O  
ATOM   3163  H   ASP A 199      17.835 -28.127  -6.418  1.00  0.88           H  
ATOM   3164  HA  ASP A 199      20.677 -28.316  -6.135  1.00  0.88           H  
ATOM   3165 1HB  ASP A 199      18.621 -30.277  -7.083  1.00  0.88           H  
ATOM   3166 2HB  ASP A 199      20.333 -30.665  -7.127  1.00  0.88           H  
ATOM   3167  N   GLU A 200      19.644 -28.051  -9.238  1.00  0.82           N  
ATOM   3168  CA  GLU A 200      20.176 -27.758 -10.565  1.00  0.82           C  
ATOM   3169  C   GLU A 200      20.993 -26.476 -10.510  1.00  0.82           C  
ATOM   3170  O   GLU A 200      22.078 -26.403 -11.083  1.00  0.82           O  
ATOM   3171  CB  GLU A 200      19.064 -27.597 -11.616  1.00  0.82           C  
ATOM   3172  CG  GLU A 200      18.316 -28.880 -12.021  1.00  0.82           C  
ATOM   3173  CD  GLU A 200      17.198 -28.610 -13.017  1.00  0.82           C  
ATOM   3174  OE1 GLU A 200      16.932 -27.468 -13.283  1.00  0.82           O  
ATOM   3175  OE2 GLU A 200      16.617 -29.546 -13.521  1.00  0.82           O  
ATOM   3176  H   GLU A 200      18.639 -28.083  -9.076  1.00  0.82           H  
ATOM   3177  HA  GLU A 200      20.831 -28.574 -10.867  1.00  0.82           H  
ATOM   3178 1HB  GLU A 200      18.318 -26.895 -11.236  1.00  0.82           H  
ATOM   3179 2HB  GLU A 200      19.486 -27.157 -12.521  1.00  0.82           H  
ATOM   3180 1HG  GLU A 200      19.025 -29.577 -12.465  1.00  0.82           H  
ATOM   3181 2HG  GLU A 200      17.902 -29.344 -11.131  1.00  0.82           H  
ATOM   3182  N   MET A 201      20.498 -25.477  -9.776  1.00  0.77           N  
ATOM   3183  CA  MET A 201      21.201 -24.211  -9.643  1.00  0.77           C  
ATOM   3184  C   MET A 201      22.549 -24.392  -8.961  1.00  0.77           C  
ATOM   3185  O   MET A 201      23.542 -23.805  -9.398  1.00  0.77           O  
ATOM   3186  CB  MET A 201      20.309 -23.204  -8.933  1.00  0.77           C  
ATOM   3187  CG  MET A 201      19.145 -22.767  -9.800  1.00  0.77           C  
ATOM   3188  SD  MET A 201      18.020 -21.679  -8.980  1.00  0.77           S  
ATOM   3189  CE  MET A 201      16.742 -21.527 -10.235  1.00  0.77           C  
ATOM   3190  H   MET A 201      19.586 -25.590  -9.329  1.00  0.77           H  
ATOM   3191  HA  MET A 201      21.396 -23.827 -10.642  1.00  0.77           H  
ATOM   3192 1HB  MET A 201      19.918 -23.639  -8.017  1.00  0.77           H  
ATOM   3193 2HB  MET A 201      20.878 -22.319  -8.670  1.00  0.77           H  
ATOM   3194 1HG  MET A 201      19.545 -22.244 -10.656  1.00  0.77           H  
ATOM   3195 2HG  MET A 201      18.598 -23.631 -10.165  1.00  0.77           H  
ATOM   3196 1HE  MET A 201      15.953 -20.868  -9.881  1.00  0.77           H  
ATOM   3197 2HE  MET A 201      17.172 -21.116 -11.138  1.00  0.77           H  
ATOM   3198 3HE  MET A 201      16.317 -22.513 -10.445  1.00  0.77           H  
ATOM   3199  N   LYS A 202      22.607 -25.230  -7.917  1.00  0.74           N  
ATOM   3200  CA  LYS A 202      23.881 -25.494  -7.253  1.00  0.74           C  
ATOM   3201  C   LYS A 202      24.845 -26.173  -8.210  1.00  0.74           C  
ATOM   3202  O   LYS A 202      26.035 -25.835  -8.260  1.00  0.74           O  
ATOM   3203  CB  LYS A 202      23.688 -26.380  -6.020  1.00  0.74           C  
ATOM   3204  CG  LYS A 202      23.038 -25.699  -4.878  1.00  0.74           C  
ATOM   3205  CD  LYS A 202      23.023 -26.568  -3.614  1.00  0.74           C  
ATOM   3206  CE  LYS A 202      22.000 -27.653  -3.779  1.00  0.74           C  
ATOM   3207  NZ  LYS A 202      21.781 -28.495  -2.585  1.00  0.74           N  
ATOM   3208  H   LYS A 202      21.750 -25.669  -7.575  1.00  0.74           H  
ATOM   3209  HA  LYS A 202      24.320 -24.548  -6.943  1.00  0.74           H  
ATOM   3210 1HB  LYS A 202      23.072 -27.240  -6.289  1.00  0.74           H  
ATOM   3211 2HB  LYS A 202      24.652 -26.757  -5.687  1.00  0.74           H  
ATOM   3212 1HG  LYS A 202      23.554 -24.774  -4.683  1.00  0.74           H  
ATOM   3213 2HG  LYS A 202      22.021 -25.481  -5.165  1.00  0.74           H  
ATOM   3214 1HD  LYS A 202      24.004 -27.013  -3.456  1.00  0.74           H  
ATOM   3215 2HD  LYS A 202      22.769 -25.959  -2.750  1.00  0.74           H  
ATOM   3216 1HE  LYS A 202      21.051 -27.185  -4.048  1.00  0.74           H  
ATOM   3217 2HE  LYS A 202      22.321 -28.299  -4.592  1.00  0.74           H  
ATOM   3218 1HZ  LYS A 202      21.054 -29.171  -2.882  1.00  0.74           H  
ATOM   3219 2HZ  LYS A 202      22.623 -28.975  -2.326  1.00  0.74           H  
ATOM   3220 3HZ  LYS A 202      21.450 -27.942  -1.817  1.00  0.74           H  
ATOM   3221  N   ALA A 203      24.334 -27.129  -8.997  1.00  0.71           N  
ATOM   3222  CA  ALA A 203      25.175 -27.824  -9.957  1.00  0.71           C  
ATOM   3223  C   ALA A 203      25.711 -26.848 -10.996  1.00  0.71           C  
ATOM   3224  O   ALA A 203      26.899 -26.874 -11.333  1.00  0.71           O  
ATOM   3225  CB  ALA A 203      24.390 -28.935 -10.622  1.00  0.71           C  
ATOM   3226  H   ALA A 203      23.350 -27.390  -8.912  1.00  0.71           H  
ATOM   3227  HA  ALA A 203      26.020 -28.254  -9.422  1.00  0.71           H  
ATOM   3228 1HB  ALA A 203      25.031 -29.464 -11.321  1.00  0.71           H  
ATOM   3229 2HB  ALA A 203      24.026 -29.625  -9.862  1.00  0.71           H  
ATOM   3230 3HB  ALA A 203      23.544 -28.509 -11.155  1.00  0.71           H  
ATOM   3231  N   ILE A 204      24.860 -25.931 -11.452  1.00  0.69           N  
ATOM   3232  CA  ILE A 204      25.291 -24.950 -12.427  1.00  0.69           C  
ATOM   3233  C   ILE A 204      26.329 -24.029 -11.837  1.00  0.69           C  
ATOM   3234  O   ILE A 204      27.393 -23.862 -12.425  1.00  0.69           O  
ATOM   3235  CB  ILE A 204      24.115 -24.124 -12.969  1.00  0.69           C  
ATOM   3236  CG1 ILE A 204      23.192 -25.014 -13.816  1.00  0.69           C  
ATOM   3237  CG2 ILE A 204      24.642 -22.974 -13.778  1.00  0.69           C  
ATOM   3238  CD1 ILE A 204      21.872 -24.375 -14.137  1.00  0.69           C  
ATOM   3239  H   ILE A 204      23.887 -25.946 -11.147  1.00  0.69           H  
ATOM   3240  HA  ILE A 204      25.744 -25.477 -13.265  1.00  0.69           H  
ATOM   3241  HB  ILE A 204      23.524 -23.743 -12.135  1.00  0.69           H  
ATOM   3242 1HG1 ILE A 204      23.688 -25.243 -14.756  1.00  0.69           H  
ATOM   3243 2HG1 ILE A 204      23.012 -25.943 -13.288  1.00  0.69           H  
ATOM   3244 1HG2 ILE A 204      23.816 -22.391 -14.164  1.00  0.69           H  
ATOM   3245 2HG2 ILE A 204      25.276 -22.349 -13.152  1.00  0.69           H  
ATOM   3246 3HG2 ILE A 204      25.216 -23.362 -14.593  1.00  0.69           H  
ATOM   3247 1HD1 ILE A 204      21.277 -25.052 -14.732  1.00  0.69           H  
ATOM   3248 2HD1 ILE A 204      21.344 -24.150 -13.210  1.00  0.69           H  
ATOM   3249 3HD1 ILE A 204      22.044 -23.462 -14.697  1.00  0.69           H  
ATOM   3250  N   ALA A 205      26.070 -23.497 -10.642  1.00  0.68           N  
ATOM   3251  CA  ALA A 205      27.015 -22.601 -10.003  1.00  0.68           C  
ATOM   3252  C   ALA A 205      28.360 -23.290  -9.793  1.00  0.68           C  
ATOM   3253  O   ALA A 205      29.413 -22.681  -9.988  1.00  0.68           O  
ATOM   3254  CB  ALA A 205      26.464 -22.127  -8.663  1.00  0.68           C  
ATOM   3255  H   ALA A 205      25.183 -23.694 -10.184  1.00  0.68           H  
ATOM   3256  HA  ALA A 205      27.165 -21.746 -10.657  1.00  0.68           H  
ATOM   3257 1HB  ALA A 205      27.170 -21.439  -8.202  1.00  0.68           H  
ATOM   3258 2HB  ALA A 205      25.513 -21.629  -8.811  1.00  0.68           H  
ATOM   3259 3HB  ALA A 205      26.317 -22.993  -8.014  1.00  0.68           H  
ATOM   3260  N   SER A 206      28.332 -24.577  -9.444  1.00  0.66           N  
ATOM   3261  CA  SER A 206      29.544 -25.348  -9.216  1.00  0.66           C  
ATOM   3262  C   SER A 206      30.370 -25.513 -10.497  1.00  0.66           C  
ATOM   3263  O   SER A 206      31.602 -25.450 -10.461  1.00  0.66           O  
ATOM   3264  CB  SER A 206      29.182 -26.708  -8.654  1.00  0.66           C  
ATOM   3265  OG  SER A 206      28.574 -26.581  -7.396  1.00  0.66           O  
ATOM   3266  H   SER A 206      27.435 -25.037  -9.283  1.00  0.66           H  
ATOM   3267  HA  SER A 206      30.150 -24.818  -8.483  1.00  0.66           H  
ATOM   3268 1HB  SER A 206      28.506 -27.216  -9.338  1.00  0.66           H  
ATOM   3269 2HB  SER A 206      30.080 -27.313  -8.571  1.00  0.66           H  
ATOM   3270  HG  SER A 206      27.695 -26.167  -7.574  1.00  0.66           H  
ATOM   3271  N   LYS A 207      29.700 -25.720 -11.635  1.00  0.66           N  
ATOM   3272  CA  LYS A 207      30.393 -25.899 -12.913  1.00  0.66           C  
ATOM   3273  C   LYS A 207      30.824 -24.574 -13.561  1.00  0.66           C  
ATOM   3274  O   LYS A 207      31.865 -24.500 -14.219  1.00  0.66           O  
ATOM   3275  CB  LYS A 207      29.487 -26.636 -13.887  1.00  0.66           C  
ATOM   3276  CG  LYS A 207      29.128 -28.071 -13.531  1.00  0.66           C  
ATOM   3277  CD  LYS A 207      30.307 -29.009 -13.547  1.00  0.66           C  
ATOM   3278  CE  LYS A 207      29.836 -30.430 -13.260  1.00  0.66           C  
ATOM   3279  NZ  LYS A 207      30.952 -31.408 -13.276  1.00  0.66           N  
ATOM   3280  H   LYS A 207      28.680 -25.794 -11.604  1.00  0.66           H  
ATOM   3281  HA  LYS A 207      31.289 -26.493 -12.735  1.00  0.66           H  
ATOM   3282 1HB  LYS A 207      28.543 -26.086 -13.976  1.00  0.66           H  
ATOM   3283 2HB  LYS A 207      29.945 -26.641 -14.868  1.00  0.66           H  
ATOM   3284 1HG  LYS A 207      28.663 -28.103 -12.550  1.00  0.66           H  
ATOM   3285 2HG  LYS A 207      28.420 -28.424 -14.265  1.00  0.66           H  
ATOM   3286 1HD  LYS A 207      30.784 -28.984 -14.527  1.00  0.66           H  
ATOM   3287 2HD  LYS A 207      31.033 -28.707 -12.792  1.00  0.66           H  
ATOM   3288 1HE  LYS A 207      29.361 -30.452 -12.281  1.00  0.66           H  
ATOM   3289 2HE  LYS A 207      29.103 -30.720 -14.017  1.00  0.66           H  
ATOM   3290 1HZ  LYS A 207      30.591 -32.331 -13.084  1.00  0.66           H  
ATOM   3291 2HZ  LYS A 207      31.382 -31.400 -14.194  1.00  0.66           H  
ATOM   3292 3HZ  LYS A 207      31.634 -31.161 -12.578  1.00  0.66           H  
ATOM   3293  N   VAL A 208      30.011 -23.541 -13.367  1.00  0.65           N  
ATOM   3294  CA  VAL A 208      30.208 -22.198 -13.901  1.00  0.65           C  
ATOM   3295  C   VAL A 208      31.211 -21.384 -13.098  1.00  0.65           C  
ATOM   3296  O   VAL A 208      32.010 -20.641 -13.664  1.00  0.65           O  
ATOM   3297  CB  VAL A 208      28.856 -21.465 -13.953  1.00  0.65           C  
ATOM   3298  CG1 VAL A 208      29.004 -20.046 -14.310  1.00  0.65           C  
ATOM   3299  CG2 VAL A 208      28.007 -22.091 -14.981  1.00  0.65           C  
ATOM   3300  H   VAL A 208      29.166 -23.701 -12.825  1.00  0.65           H  
ATOM   3301  HA  VAL A 208      30.581 -22.294 -14.921  1.00  0.65           H  
ATOM   3302  HB  VAL A 208      28.384 -21.530 -12.976  1.00  0.65           H  
ATOM   3303 1HG1 VAL A 208      28.022 -19.570 -14.329  1.00  0.65           H  
ATOM   3304 2HG1 VAL A 208      29.631 -19.553 -13.574  1.00  0.65           H  
ATOM   3305 3HG1 VAL A 208      29.454 -19.977 -15.284  1.00  0.65           H  
ATOM   3306 1HG2 VAL A 208      27.050 -21.579 -15.003  1.00  0.65           H  
ATOM   3307 2HG2 VAL A 208      28.494 -22.007 -15.957  1.00  0.65           H  
ATOM   3308 3HG2 VAL A 208      27.856 -23.144 -14.745  1.00  0.65           H  
ATOM   3309  N   ARG A 209      31.136 -21.496 -11.773  1.00  0.64           N  
ATOM   3310  CA  ARG A 209      31.949 -20.726 -10.845  1.00  0.64           C  
ATOM   3311  C   ARG A 209      31.802 -19.240 -11.112  1.00  0.64           C  
ATOM   3312  O   ARG A 209      32.783 -18.579 -11.445  1.00  0.64           O  
ATOM   3313  CB  ARG A 209      33.419 -21.100 -10.936  1.00  0.64           C  
ATOM   3314  CG  ARG A 209      33.710 -22.561 -10.674  1.00  0.64           C  
ATOM   3315  CD  ARG A 209      33.368 -22.945  -9.284  1.00  0.64           C  
ATOM   3316  NE  ARG A 209      33.610 -24.349  -9.054  1.00  0.64           N  
ATOM   3317  CZ  ARG A 209      34.748 -24.889  -8.577  1.00  0.64           C  
ATOM   3318  NH1 ARG A 209      35.762 -24.117  -8.240  1.00  0.64           N  
ATOM   3319  NH2 ARG A 209      34.842 -26.199  -8.446  1.00  0.64           N  
ATOM   3320  H   ARG A 209      30.465 -22.135 -11.363  1.00  0.64           H  
ATOM   3321  HA  ARG A 209      31.624 -20.953  -9.832  1.00  0.64           H  
ATOM   3322 1HB  ARG A 209      33.810 -20.855 -11.919  1.00  0.64           H  
ATOM   3323 2HB  ARG A 209      33.981 -20.518 -10.207  1.00  0.64           H  
ATOM   3324 1HG  ARG A 209      33.111 -23.180 -11.350  1.00  0.64           H  
ATOM   3325 2HG  ARG A 209      34.767 -22.761 -10.841  1.00  0.64           H  
ATOM   3326 1HD  ARG A 209      33.964 -22.371  -8.579  1.00  0.64           H  
ATOM   3327 2HD  ARG A 209      32.305 -22.755  -9.113  1.00  0.64           H  
ATOM   3328  HE  ARG A 209      32.854 -24.979  -9.330  1.00  0.64           H  
ATOM   3329 1HH1 ARG A 209      35.687 -23.115  -8.342  1.00  0.64           H  
ATOM   3330 2HH1 ARG A 209      36.613 -24.527  -7.883  1.00  0.64           H  
ATOM   3331 1HH2 ARG A 209      34.062 -26.789  -8.708  1.00  0.64           H  
ATOM   3332 2HH2 ARG A 209      35.688 -26.612  -8.091  1.00  0.64           H  
ATOM   3333  N   PRO A 210      30.592 -18.681 -10.960  1.00  0.63           N  
ATOM   3334  CA  PRO A 210      30.279 -17.305 -11.248  1.00  0.63           C  
ATOM   3335  C   PRO A 210      30.962 -16.375 -10.270  1.00  0.63           C  
ATOM   3336  O   PRO A 210      31.238 -16.746  -9.126  1.00  0.63           O  
ATOM   3337  CB  PRO A 210      28.758 -17.263 -11.088  1.00  0.63           C  
ATOM   3338  CG  PRO A 210      28.445 -18.387 -10.120  1.00  0.63           C  
ATOM   3339  CD  PRO A 210      29.446 -19.459 -10.423  1.00  0.63           C  
ATOM   3340  HA  PRO A 210      30.578 -17.076 -12.272  1.00  0.63           H  
ATOM   3341 1HB  PRO A 210      28.452 -16.274 -10.714  1.00  0.63           H  
ATOM   3342 2HB  PRO A 210      28.284 -17.387 -12.067  1.00  0.63           H  
ATOM   3343 1HG  PRO A 210      28.531 -18.021  -9.090  1.00  0.63           H  
ATOM   3344 2HG  PRO A 210      27.418 -18.721 -10.248  1.00  0.63           H  
ATOM   3345 1HD  PRO A 210      29.696 -19.985  -9.497  1.00  0.63           H  
ATOM   3346 2HD  PRO A 210      29.023 -20.120 -11.172  1.00  0.63           H  
ATOM   3347  N   ASP A 211      31.190 -15.151 -10.722  1.00  0.63           N  
ATOM   3348  CA  ASP A 211      31.739 -14.082  -9.909  1.00  0.63           C  
ATOM   3349  C   ASP A 211      30.607 -13.389  -9.174  1.00  0.63           C  
ATOM   3350  O   ASP A 211      30.774 -12.877  -8.064  1.00  0.63           O  
ATOM   3351  CB  ASP A 211      32.467 -13.079 -10.782  1.00  0.63           C  
ATOM   3352  CG  ASP A 211      33.722 -13.612 -11.457  1.00  0.63           C  
ATOM   3353  OD1 ASP A 211      34.689 -13.875 -10.748  1.00  0.63           O  
ATOM   3354  OD2 ASP A 211      33.734 -13.765 -12.664  1.00  0.63           O  
ATOM   3355  H   ASP A 211      30.919 -14.928 -11.672  1.00  0.63           H  
ATOM   3356  HA  ASP A 211      32.427 -14.505  -9.178  1.00  0.63           H  
ATOM   3357 1HB  ASP A 211      31.780 -12.687 -11.542  1.00  0.63           H  
ATOM   3358 2HB  ASP A 211      32.748 -12.275 -10.151  1.00  0.63           H  
ATOM   3359  N   GLU A 212      29.445 -13.405  -9.808  1.00  0.63           N  
ATOM   3360  CA  GLU A 212      28.250 -12.794  -9.266  1.00  0.63           C  
ATOM   3361  C   GLU A 212      27.055 -13.693  -9.504  1.00  0.63           C  
ATOM   3362  O   GLU A 212      26.866 -14.217 -10.601  1.00  0.63           O  
ATOM   3363  CB  GLU A 212      28.011 -11.421  -9.923  1.00  0.63           C  
ATOM   3364  CG  GLU A 212      26.774 -10.614  -9.435  1.00  0.63           C  
ATOM   3365  CD  GLU A 212      26.637  -9.204 -10.121  1.00  0.63           C  
ATOM   3366  OE1 GLU A 212      27.436  -8.878 -10.977  1.00  0.63           O  
ATOM   3367  OE2 GLU A 212      25.732  -8.449  -9.756  1.00  0.63           O  
ATOM   3368  H   GLU A 212      29.410 -13.831 -10.734  1.00  0.63           H  
ATOM   3369  HA  GLU A 212      28.374 -12.664  -8.191  1.00  0.63           H  
ATOM   3370 1HB  GLU A 212      28.871 -10.813  -9.742  1.00  0.63           H  
ATOM   3371 2HB  GLU A 212      27.929 -11.550 -10.998  1.00  0.63           H  
ATOM   3372 1HG  GLU A 212      25.870 -11.192  -9.649  1.00  0.63           H  
ATOM   3373 2HG  GLU A 212      26.834 -10.486  -8.354  1.00  0.63           H  
ATOM   3374  N   VAL A 213      26.265 -13.875  -8.466  1.00  0.63           N  
ATOM   3375  CA  VAL A 213      25.019 -14.603  -8.591  1.00  0.63           C  
ATOM   3376  C   VAL A 213      23.933 -13.607  -8.297  1.00  0.63           C  
ATOM   3377  O   VAL A 213      23.933 -12.963  -7.229  1.00  0.63           O  
ATOM   3378  CB  VAL A 213      24.909 -15.791  -7.618  1.00  0.63           C  
ATOM   3379  CG1 VAL A 213      23.527 -16.489  -7.796  1.00  0.63           C  
ATOM   3380  CG2 VAL A 213      26.043 -16.785  -7.854  1.00  0.63           C  
ATOM   3381  H   VAL A 213      26.518 -13.459  -7.584  1.00  0.63           H  
ATOM   3382  HA  VAL A 213      24.901 -14.966  -9.611  1.00  0.63           H  
ATOM   3383  HB  VAL A 213      24.961 -15.420  -6.618  1.00  0.63           H  
ATOM   3384 1HG1 VAL A 213      23.440 -17.316  -7.086  1.00  0.63           H  
ATOM   3385 2HG1 VAL A 213      22.726 -15.774  -7.609  1.00  0.63           H  
ATOM   3386 3HG1 VAL A 213      23.438 -16.870  -8.814  1.00  0.63           H  
ATOM   3387 1HG2 VAL A 213      25.946 -17.610  -7.145  1.00  0.63           H  
ATOM   3388 2HG2 VAL A 213      25.986 -17.163  -8.860  1.00  0.63           H  
ATOM   3389 3HG2 VAL A 213      27.003 -16.292  -7.707  1.00  0.63           H  
ATOM   3390  N   ALA A 214      23.047 -13.446  -9.267  1.00  0.65           N  
ATOM   3391  CA  ALA A 214      21.972 -12.500  -9.139  1.00  0.65           C  
ATOM   3392  C   ALA A 214      20.654 -13.214  -9.111  1.00  0.65           C  
ATOM   3393  O   ALA A 214      20.449 -14.172  -9.853  1.00  0.65           O  
ATOM   3394  CB  ALA A 214      21.971 -11.503 -10.286  1.00  0.65           C  
ATOM   3395  H   ALA A 214      23.120 -14.016 -10.105  1.00  0.65           H  
ATOM   3396  HA  ALA A 214      22.111 -11.974  -8.211  1.00  0.65           H  
ATOM   3397 1HB  ALA A 214      21.154 -10.791 -10.143  1.00  0.65           H  
ATOM   3398 2HB  ALA A 214      22.922 -10.969 -10.304  1.00  0.65           H  
ATOM   3399 3HB  ALA A 214      21.837 -12.022 -11.196  1.00  0.65           H  
ATOM   3400  N   LEU A 215      19.760 -12.705  -8.301  1.00  0.67           N  
ATOM   3401  CA  LEU A 215      18.401 -13.186  -8.225  1.00  0.67           C  
ATOM   3402  C   LEU A 215      17.480 -12.203  -8.895  1.00  0.67           C  
ATOM   3403  O   LEU A 215      17.525 -11.011  -8.586  1.00  0.67           O  
ATOM   3404  CB  LEU A 215      18.025 -13.414  -6.779  1.00  0.67           C  
ATOM   3405  CG  LEU A 215      16.604 -13.726  -6.488  1.00  0.67           C  
ATOM   3406  CD1 LEU A 215      16.239 -15.010  -7.048  1.00  0.67           C  
ATOM   3407  CD2 LEU A 215      16.411 -13.728  -5.035  1.00  0.67           C  
ATOM   3408  H   LEU A 215      20.052 -11.929  -7.704  1.00  0.67           H  
ATOM   3409  HA  LEU A 215      18.333 -14.131  -8.752  1.00  0.67           H  
ATOM   3410 1HB  LEU A 215      18.589 -14.274  -6.463  1.00  0.67           H  
ATOM   3411 2HB  LEU A 215      18.335 -12.572  -6.192  1.00  0.67           H  
ATOM   3412  HG  LEU A 215      15.987 -12.989  -6.942  1.00  0.67           H  
ATOM   3413 1HD1 LEU A 215      15.193 -15.209  -6.833  1.00  0.67           H  
ATOM   3414 2HD1 LEU A 215      16.391 -14.978  -8.112  1.00  0.67           H  
ATOM   3415 3HD1 LEU A 215      16.860 -15.774  -6.609  1.00  0.67           H  
ATOM   3416 1HD2 LEU A 215      15.365 -13.945  -4.816  1.00  0.67           H  
ATOM   3417 2HD2 LEU A 215      17.037 -14.488  -4.608  1.00  0.67           H  
ATOM   3418 3HD2 LEU A 215      16.682 -12.758  -4.624  1.00  0.67           H  
ATOM   3419  N   VAL A 216      16.687 -12.693  -9.828  1.00  0.70           N  
ATOM   3420  CA  VAL A 216      15.773 -11.838 -10.547  1.00  0.70           C  
ATOM   3421  C   VAL A 216      14.393 -12.012  -9.919  1.00  0.70           C  
ATOM   3422  O   VAL A 216      13.895 -13.139  -9.805  1.00  0.70           O  
ATOM   3423  CB  VAL A 216      15.758 -12.215 -12.035  1.00  0.70           C  
ATOM   3424  CG1 VAL A 216      14.815 -11.285 -12.771  1.00  0.70           C  
ATOM   3425  CG2 VAL A 216      17.194 -12.170 -12.607  1.00  0.70           C  
ATOM   3426  H   VAL A 216      16.728 -13.691 -10.038  1.00  0.70           H  
ATOM   3427  HA  VAL A 216      16.087 -10.803 -10.445  1.00  0.70           H  
ATOM   3428  HB  VAL A 216      15.363 -13.229 -12.142  1.00  0.70           H  
ATOM   3429 1HG1 VAL A 216      14.765 -11.542 -13.819  1.00  0.70           H  
ATOM   3430 2HG1 VAL A 216      13.818 -11.355 -12.343  1.00  0.70           H  
ATOM   3431 3HG1 VAL A 216      15.180 -10.264 -12.669  1.00  0.70           H  
ATOM   3432 1HG2 VAL A 216      17.175 -12.449 -13.655  1.00  0.70           H  
ATOM   3433 2HG2 VAL A 216      17.594 -11.175 -12.508  1.00  0.70           H  
ATOM   3434 3HG2 VAL A 216      17.826 -12.873 -12.056  1.00  0.70           H  
ATOM   3435  N   ILE A 217      13.807 -10.912  -9.448  1.00  0.74           N  
ATOM   3436  CA  ILE A 217      12.533 -10.978  -8.745  1.00  0.74           C  
ATOM   3437  C   ILE A 217      11.448 -10.074  -9.317  1.00  0.74           C  
ATOM   3438  O   ILE A 217      11.619  -8.858  -9.382  1.00  0.74           O  
ATOM   3439  CB  ILE A 217      12.712 -10.534  -7.281  1.00  0.74           C  
ATOM   3440  CG1 ILE A 217      13.722 -11.352  -6.592  1.00  0.74           C  
ATOM   3441  CG2 ILE A 217      11.409 -10.632  -6.521  1.00  0.74           C  
ATOM   3442  CD1 ILE A 217      13.995 -10.856  -5.226  1.00  0.74           C  
ATOM   3443  H   ILE A 217      14.275 -10.019  -9.579  1.00  0.74           H  
ATOM   3444  HA  ILE A 217      12.172 -12.004  -8.777  1.00  0.74           H  
ATOM   3445  HB  ILE A 217      13.059  -9.500  -7.271  1.00  0.74           H  
ATOM   3446 1HG1 ILE A 217      13.399 -12.392  -6.548  1.00  0.74           H  
ATOM   3447 2HG1 ILE A 217      14.646 -11.288  -7.151  1.00  0.74           H  
ATOM   3448 1HG2 ILE A 217      11.561 -10.304  -5.518  1.00  0.74           H  
ATOM   3449 2HG2 ILE A 217      10.658 -10.015  -6.986  1.00  0.74           H  
ATOM   3450 3HG2 ILE A 217      11.079 -11.662  -6.511  1.00  0.74           H  
ATOM   3451 1HD1 ILE A 217      14.754 -11.455  -4.759  1.00  0.74           H  
ATOM   3452 2HD1 ILE A 217      14.327  -9.824  -5.275  1.00  0.74           H  
ATOM   3453 3HD1 ILE A 217      13.093 -10.910  -4.646  1.00  0.74           H  
ATOM   3454  N   ASP A 218      10.313 -10.662  -9.661  1.00  0.79           N  
ATOM   3455  CA  ASP A 218       9.140  -9.904 -10.086  1.00  0.79           C  
ATOM   3456  C   ASP A 218       8.662  -9.053  -8.918  1.00  0.79           C  
ATOM   3457  O   ASP A 218       8.332  -9.573  -7.851  1.00  0.79           O  
ATOM   3458  CB  ASP A 218       8.047 -10.838 -10.625  1.00  0.79           C  
ATOM   3459  CG  ASP A 218       6.714 -10.193 -11.091  1.00  0.79           C  
ATOM   3460  OD1 ASP A 218       6.333  -9.132 -10.612  1.00  0.79           O  
ATOM   3461  OD2 ASP A 218       6.059 -10.790 -11.939  1.00  0.79           O  
ATOM   3462  H   ASP A 218      10.255 -11.669  -9.606  1.00  0.79           H  
ATOM   3463  HA  ASP A 218       9.431  -9.228 -10.893  1.00  0.79           H  
ATOM   3464 1HB  ASP A 218       8.447 -11.337 -11.497  1.00  0.79           H  
ATOM   3465 2HB  ASP A 218       7.834 -11.601  -9.917  1.00  0.79           H  
ATOM   3466  N   ALA A 219       8.624  -7.747  -9.113  1.00  0.85           N  
ATOM   3467  CA  ALA A 219       8.261  -6.799  -8.075  1.00  0.85           C  
ATOM   3468  C   ALA A 219       6.895  -7.100  -7.450  1.00  0.85           C  
ATOM   3469  O   ALA A 219       6.675  -6.767  -6.291  1.00  0.85           O  
ATOM   3470  CB  ALA A 219       8.239  -5.393  -8.658  1.00  0.85           C  
ATOM   3471  H   ALA A 219       8.892  -7.387 -10.029  1.00  0.85           H  
ATOM   3472  HA  ALA A 219       9.015  -6.855  -7.292  1.00  0.85           H  
ATOM   3473 1HB  ALA A 219       8.002  -4.665  -7.914  1.00  0.85           H  
ATOM   3474 2HB  ALA A 219       9.193  -5.161  -9.085  1.00  0.85           H  
ATOM   3475 3HB  ALA A 219       7.485  -5.352  -9.446  1.00  0.85           H  
ATOM   3476  N   SER A 220       5.972  -7.718  -8.193  1.00  0.90           N  
ATOM   3477  CA  SER A 220       4.627  -7.965  -7.666  1.00  0.90           C  
ATOM   3478  C   SER A 220       4.519  -9.186  -6.730  1.00  0.90           C  
ATOM   3479  O   SER A 220       3.449  -9.437  -6.171  1.00  0.90           O  
ATOM   3480  CB  SER A 220       3.621  -8.085  -8.798  1.00  0.90           C  
ATOM   3481  OG  SER A 220       3.814  -9.234  -9.566  1.00  0.90           O  
ATOM   3482  H   SER A 220       6.206  -8.046  -9.140  1.00  0.90           H  
ATOM   3483  HA  SER A 220       4.345  -7.088  -7.084  1.00  0.90           H  
ATOM   3484 1HB  SER A 220       2.615  -8.089  -8.382  1.00  0.90           H  
ATOM   3485 2HB  SER A 220       3.704  -7.209  -9.439  1.00  0.90           H  
ATOM   3486  HG  SER A 220       4.700  -9.143  -9.984  1.00  0.90           H  
ATOM   3487  N   ILE A 221       5.606  -9.951  -6.569  1.00  0.94           N  
ATOM   3488  CA  ILE A 221       5.614 -11.165  -5.734  1.00  0.94           C  
ATOM   3489  C   ILE A 221       5.279 -10.945  -4.247  1.00  0.94           C  
ATOM   3490  O   ILE A 221       4.620 -11.796  -3.644  1.00  0.94           O  
ATOM   3491  CB  ILE A 221       6.953 -11.921  -5.853  1.00  0.94           C  
ATOM   3492  CG1 ILE A 221       7.073 -12.548  -7.232  1.00  0.94           C  
ATOM   3493  CG2 ILE A 221       7.063 -12.977  -4.787  1.00  0.94           C  
ATOM   3494  CD1 ILE A 221       8.462 -13.076  -7.551  1.00  0.94           C  
ATOM   3495  H   ILE A 221       6.467  -9.694  -7.054  1.00  0.94           H  
ATOM   3496  HA  ILE A 221       4.852 -11.830  -6.133  1.00  0.94           H  
ATOM   3497  HB  ILE A 221       7.774 -11.211  -5.744  1.00  0.94           H  
ATOM   3498 1HG1 ILE A 221       6.370 -13.375  -7.298  1.00  0.94           H  
ATOM   3499 2HG1 ILE A 221       6.790 -11.801  -7.966  1.00  0.94           H  
ATOM   3500 1HG2 ILE A 221       8.017 -13.491  -4.878  1.00  0.94           H  
ATOM   3501 2HG2 ILE A 221       6.997 -12.500  -3.818  1.00  0.94           H  
ATOM   3502 3HG2 ILE A 221       6.253 -13.693  -4.900  1.00  0.94           H  
ATOM   3503 1HD1 ILE A 221       8.469 -13.512  -8.549  1.00  0.94           H  
ATOM   3504 2HD1 ILE A 221       9.157 -12.253  -7.511  1.00  0.94           H  
ATOM   3505 3HD1 ILE A 221       8.743 -13.834  -6.823  1.00  0.94           H  
ATOM   3506  N   GLY A 222       5.762  -9.861  -3.643  1.00  0.97           N  
ATOM   3507  CA  GLY A 222       5.495  -9.616  -2.219  1.00  0.97           C  
ATOM   3508  C   GLY A 222       6.509 -10.357  -1.359  1.00  0.97           C  
ATOM   3509  O   GLY A 222       7.531 -10.799  -1.886  1.00  0.97           O  
ATOM   3510  H   GLY A 222       6.289  -9.192  -4.186  1.00  0.97           H  
ATOM   3511 1HA  GLY A 222       5.530  -8.546  -2.008  1.00  0.97           H  
ATOM   3512 2HA  GLY A 222       4.490  -9.953  -1.980  1.00  0.97           H  
ATOM   3513  N   GLN A 223       6.244 -10.510  -0.052  1.00  0.99           N  
ATOM   3514  CA  GLN A 223       7.203 -11.122   0.891  1.00  0.99           C  
ATOM   3515  C   GLN A 223       7.595 -12.546   0.514  1.00  0.99           C  
ATOM   3516  O   GLN A 223       8.619 -13.058   0.973  1.00  0.99           O  
ATOM   3517  CB  GLN A 223       6.694 -11.113   2.336  1.00  0.99           C  
ATOM   3518  CG  GLN A 223       5.541 -12.002   2.631  1.00  0.99           C  
ATOM   3519  CD  GLN A 223       5.061 -11.830   4.059  1.00  0.99           C  
ATOM   3520  OE1 GLN A 223       5.808 -12.100   5.015  1.00  0.99           O  
ATOM   3521  NE2 GLN A 223       3.823 -11.383   4.216  1.00  0.99           N  
ATOM   3522  H   GLN A 223       5.366 -10.124   0.318  1.00  0.99           H  
ATOM   3523  HA  GLN A 223       8.112 -10.518   0.871  1.00  0.99           H  
ATOM   3524 1HB  GLN A 223       7.505 -11.422   2.987  1.00  0.99           H  
ATOM   3525 2HB  GLN A 223       6.422 -10.109   2.624  1.00  0.99           H  
ATOM   3526 1HG  GLN A 223       4.728 -11.759   1.959  1.00  0.99           H  
ATOM   3527 2HG  GLN A 223       5.842 -13.034   2.492  1.00  0.99           H  
ATOM   3528 1HE2 GLN A 223       3.443 -11.246   5.124  1.00  0.99           H  
ATOM   3529 2HE2 GLN A 223       3.253 -11.173   3.376  1.00  0.99           H  
ATOM   3530  N   LYS A 224       6.831 -13.178  -0.371  1.00  0.99           N  
ATOM   3531  CA  LYS A 224       7.162 -14.516  -0.840  1.00  0.99           C  
ATOM   3532  C   LYS A 224       8.554 -14.479  -1.486  1.00  0.99           C  
ATOM   3533  O   LYS A 224       9.263 -15.489  -1.510  1.00  0.99           O  
ATOM   3534  CB  LYS A 224       6.116 -14.993  -1.837  1.00  0.99           C  
ATOM   3535  CG  LYS A 224       4.762 -15.284  -1.232  1.00  0.99           C  
ATOM   3536  CD  LYS A 224       3.770 -15.694  -2.304  1.00  0.99           C  
ATOM   3537  CE  LYS A 224       2.396 -15.961  -1.719  1.00  0.99           C  
ATOM   3538  NZ  LYS A 224       1.408 -16.309  -2.774  1.00  0.99           N  
ATOM   3539  H   LYS A 224       6.001 -12.711  -0.721  1.00  0.99           H  
ATOM   3540  HA  LYS A 224       7.191 -15.198   0.011  1.00  0.99           H  
ATOM   3541 1HB  LYS A 224       5.951 -14.219  -2.567  1.00  0.99           H  
ATOM   3542 2HB  LYS A 224       6.471 -15.877  -2.362  1.00  0.99           H  
ATOM   3543 1HG  LYS A 224       4.850 -16.083  -0.496  1.00  0.99           H  
ATOM   3544 2HG  LYS A 224       4.394 -14.383  -0.731  1.00  0.99           H  
ATOM   3545 1HD  LYS A 224       3.690 -14.888  -3.040  1.00  0.99           H  
ATOM   3546 2HD  LYS A 224       4.124 -16.592  -2.810  1.00  0.99           H  
ATOM   3547 1HE  LYS A 224       2.462 -16.785  -1.010  1.00  0.99           H  
ATOM   3548 2HE  LYS A 224       2.054 -15.068  -1.194  1.00  0.99           H  
ATOM   3549 1HZ  LYS A 224       0.506 -16.477  -2.352  1.00  0.99           H  
ATOM   3550 2HZ  LYS A 224       1.337 -15.540  -3.429  1.00  0.99           H  
ATOM   3551 3HZ  LYS A 224       1.712 -17.140  -3.261  1.00  0.99           H  
ATOM   3552  N   ALA A 225       8.939 -13.292  -1.983  1.00  0.97           N  
ATOM   3553  CA  ALA A 225      10.218 -13.010  -2.602  1.00  0.97           C  
ATOM   3554  C   ALA A 225      11.354 -13.278  -1.634  1.00  0.97           C  
ATOM   3555  O   ALA A 225      12.444 -13.657  -2.056  1.00  0.97           O  
ATOM   3556  CB  ALA A 225      10.272 -11.561  -3.039  1.00  0.97           C  
ATOM   3557  H   ALA A 225       8.297 -12.507  -1.905  1.00  0.97           H  
ATOM   3558  HA  ALA A 225      10.336 -13.659  -3.466  1.00  0.97           H  
ATOM   3559 1HB  ALA A 225      11.217 -11.370  -3.497  1.00  0.97           H  
ATOM   3560 2HB  ALA A 225       9.471 -11.353  -3.747  1.00  0.97           H  
ATOM   3561 3HB  ALA A 225      10.157 -10.919  -2.165  1.00  0.97           H  
ATOM   3562  N   MET A 226      11.121 -13.022  -0.339  1.00  0.95           N  
ATOM   3563  CA  MET A 226      12.122 -13.225   0.696  1.00  0.95           C  
ATOM   3564  C   MET A 226      12.311 -14.693   0.898  1.00  0.95           C  
ATOM   3565  O   MET A 226      13.430 -15.178   1.030  1.00  0.95           O  
ATOM   3566  CB  MET A 226      11.676 -12.616   2.006  1.00  0.95           C  
ATOM   3567  CG  MET A 226      11.606 -11.168   2.001  1.00  0.95           C  
ATOM   3568  SD  MET A 226      10.870 -10.573   3.465  1.00  0.95           S  
ATOM   3569  CE  MET A 226      12.075 -10.877   4.721  1.00  0.95           C  
ATOM   3570  H   MET A 226      10.194 -12.732  -0.043  1.00  0.95           H  
ATOM   3571  HA  MET A 226      13.062 -12.789   0.374  1.00  0.95           H  
ATOM   3572 1HB  MET A 226      10.701 -13.000   2.280  1.00  0.95           H  
ATOM   3573 2HB  MET A 226      12.367 -12.909   2.794  1.00  0.95           H  
ATOM   3574 1HG  MET A 226      12.601 -10.759   1.929  1.00  0.95           H  
ATOM   3575 2HG  MET A 226      11.020 -10.825   1.142  1.00  0.95           H  
ATOM   3576 1HE  MET A 226      11.694 -10.538   5.684  1.00  0.95           H  
ATOM   3577 2HE  MET A 226      12.291 -11.943   4.769  1.00  0.95           H  
ATOM   3578 3HE  MET A 226      12.968 -10.335   4.484  1.00  0.95           H  
ATOM   3579  N   GLY A 227      11.190 -15.409   0.903  1.00  0.93           N  
ATOM   3580  CA  GLY A 227      11.214 -16.854   1.071  1.00  0.93           C  
ATOM   3581  C   GLY A 227      12.073 -17.433  -0.038  1.00  0.93           C  
ATOM   3582  O   GLY A 227      13.017 -18.199   0.200  1.00  0.93           O  
ATOM   3583  H   GLY A 227      10.302 -14.912   0.790  1.00  0.93           H  
ATOM   3584 1HA  GLY A 227      11.626 -17.113   2.046  1.00  0.93           H  
ATOM   3585 2HA  GLY A 227      10.201 -17.250   1.009  1.00  0.93           H  
ATOM   3586  N   LEU A 228      11.750 -17.041  -1.264  1.00  0.91           N  
ATOM   3587  CA  LEU A 228      12.494 -17.517  -2.403  1.00  0.91           C  
ATOM   3588  C   LEU A 228      13.956 -17.104  -2.340  1.00  0.91           C  
ATOM   3589  O   LEU A 228      14.842 -17.936  -2.537  1.00  0.91           O  
ATOM   3590  CB  LEU A 228      11.880 -16.919  -3.670  1.00  0.91           C  
ATOM   3591  CG  LEU A 228      10.522 -17.454  -4.095  1.00  0.91           C  
ATOM   3592  CD1 LEU A 228       9.963 -16.572  -5.231  1.00  0.91           C  
ATOM   3593  CD2 LEU A 228      10.693 -18.906  -4.553  1.00  0.91           C  
ATOM   3594  H   LEU A 228      10.958 -16.407  -1.394  1.00  0.91           H  
ATOM   3595  HA  LEU A 228      12.434 -18.603  -2.433  1.00  0.91           H  
ATOM   3596 1HB  LEU A 228      11.765 -15.849  -3.508  1.00  0.91           H  
ATOM   3597 2HB  LEU A 228      12.560 -17.055  -4.472  1.00  0.91           H  
ATOM   3598  HG  LEU A 228       9.827 -17.411  -3.254  1.00  0.91           H  
ATOM   3599 1HD1 LEU A 228       8.989 -16.949  -5.540  1.00  0.91           H  
ATOM   3600 2HD1 LEU A 228       9.856 -15.551  -4.874  1.00  0.91           H  
ATOM   3601 3HD1 LEU A 228      10.644 -16.591  -6.077  1.00  0.91           H  
ATOM   3602 1HD2 LEU A 228       9.728 -19.306  -4.862  1.00  0.91           H  
ATOM   3603 2HD2 LEU A 228      11.387 -18.945  -5.392  1.00  0.91           H  
ATOM   3604 3HD2 LEU A 228      11.088 -19.507  -3.729  1.00  0.91           H  
ATOM   3605  N   ALA A 229      14.221 -15.842  -2.004  1.00  0.90           N  
ATOM   3606  CA  ALA A 229      15.582 -15.352  -1.966  1.00  0.90           C  
ATOM   3607  C   ALA A 229      16.438 -16.053  -0.940  1.00  0.90           C  
ATOM   3608  O   ALA A 229      17.586 -16.398  -1.220  1.00  0.90           O  
ATOM   3609  CB  ALA A 229      15.559 -13.873  -1.692  1.00  0.90           C  
ATOM   3610  H   ALA A 229      13.467 -15.183  -1.825  1.00  0.90           H  
ATOM   3611  HA  ALA A 229      16.021 -15.541  -2.934  1.00  0.90           H  
ATOM   3612 1HB  ALA A 229      16.554 -13.469  -1.718  1.00  0.90           H  
ATOM   3613 2HB  ALA A 229      14.962 -13.410  -2.459  1.00  0.90           H  
ATOM   3614 3HB  ALA A 229      15.113 -13.688  -0.717  1.00  0.90           H  
ATOM   3615  N   GLU A 230      15.887 -16.311   0.240  1.00  0.89           N  
ATOM   3616  CA  GLU A 230      16.646 -16.991   1.268  1.00  0.89           C  
ATOM   3617  C   GLU A 230      17.030 -18.388   0.794  1.00  0.89           C  
ATOM   3618  O   GLU A 230      18.176 -18.815   0.958  1.00  0.89           O  
ATOM   3619  CB  GLU A 230      15.860 -17.045   2.582  1.00  0.89           C  
ATOM   3620  CG  GLU A 230      16.613 -17.713   3.723  1.00  0.89           C  
ATOM   3621  CD  GLU A 230      15.886 -17.685   5.062  1.00  0.89           C  
ATOM   3622  OE1 GLU A 230      14.843 -17.092   5.159  1.00  0.89           O  
ATOM   3623  OE2 GLU A 230      16.389 -18.295   5.986  1.00  0.89           O  
ATOM   3624  H   GLU A 230      14.935 -16.011   0.436  1.00  0.89           H  
ATOM   3625  HA  GLU A 230      17.560 -16.428   1.449  1.00  0.89           H  
ATOM   3626 1HB  GLU A 230      15.602 -16.029   2.890  1.00  0.89           H  
ATOM   3627 2HB  GLU A 230      14.924 -17.585   2.421  1.00  0.89           H  
ATOM   3628 1HG  GLU A 230      16.792 -18.751   3.444  1.00  0.89           H  
ATOM   3629 2HG  GLU A 230      17.581 -17.223   3.831  1.00  0.89           H  
ATOM   3630  N   ARG A 231      16.084 -19.095   0.169  1.00  0.88           N  
ATOM   3631  CA  ARG A 231      16.347 -20.444  -0.323  1.00  0.88           C  
ATOM   3632  C   ARG A 231      17.356 -20.444  -1.475  1.00  0.88           C  
ATOM   3633  O   ARG A 231      18.259 -21.296  -1.542  1.00  0.88           O  
ATOM   3634  CB  ARG A 231      15.044 -21.053  -0.783  1.00  0.88           C  
ATOM   3635  CG  ARG A 231      14.084 -21.351   0.342  1.00  0.88           C  
ATOM   3636  CD  ARG A 231      12.779 -21.776  -0.169  1.00  0.88           C  
ATOM   3637  NE  ARG A 231      11.812 -21.962   0.897  1.00  0.88           N  
ATOM   3638  CZ  ARG A 231      10.492 -22.071   0.688  1.00  0.88           C  
ATOM   3639  NH1 ARG A 231      10.036 -22.012  -0.541  1.00  0.88           N  
ATOM   3640  NH2 ARG A 231       9.660 -22.233   1.708  1.00  0.88           N  
ATOM   3641  H   ARG A 231      15.145 -18.698   0.055  1.00  0.88           H  
ATOM   3642  HA  ARG A 231      16.749 -21.036   0.498  1.00  0.88           H  
ATOM   3643 1HB  ARG A 231      14.544 -20.369  -1.472  1.00  0.88           H  
ATOM   3644 2HB  ARG A 231      15.239 -21.971  -1.317  1.00  0.88           H  
ATOM   3645 1HG  ARG A 231      14.487 -22.149   0.961  1.00  0.88           H  
ATOM   3646 2HG  ARG A 231      13.946 -20.454   0.947  1.00  0.88           H  
ATOM   3647 1HD  ARG A 231      12.393 -21.018  -0.855  1.00  0.88           H  
ATOM   3648 2HD  ARG A 231      12.886 -22.721  -0.701  1.00  0.88           H  
ATOM   3649  HE  ARG A 231      12.152 -22.008   1.846  1.00  0.88           H  
ATOM   3650 1HH1 ARG A 231      10.698 -21.902  -1.332  1.00  0.88           H  
ATOM   3651 2HH1 ARG A 231       9.053 -22.100  -0.727  1.00  0.88           H  
ATOM   3652 1HH2 ARG A 231      10.019 -22.276   2.653  1.00  0.88           H  
ATOM   3653 2HH2 ARG A 231       8.669 -22.315   1.540  1.00  0.88           H  
ATOM   3654  N   PHE A 232      17.236 -19.456  -2.371  1.00  0.87           N  
ATOM   3655  CA  PHE A 232      18.159 -19.361  -3.488  1.00  0.87           C  
ATOM   3656  C   PHE A 232      19.556 -19.071  -2.975  1.00  0.87           C  
ATOM   3657  O   PHE A 232      20.515 -19.656  -3.475  1.00  0.87           O  
ATOM   3658  CB  PHE A 232      17.739 -18.279  -4.493  1.00  0.87           C  
ATOM   3659  CG  PHE A 232      16.576 -18.650  -5.388  1.00  0.87           C  
ATOM   3660  CD1 PHE A 232      15.439 -17.868  -5.462  1.00  0.87           C  
ATOM   3661  CD2 PHE A 232      16.618 -19.789  -6.143  1.00  0.87           C  
ATOM   3662  CE1 PHE A 232      14.384 -18.221  -6.278  1.00  0.87           C  
ATOM   3663  CE2 PHE A 232      15.553 -20.145  -6.943  1.00  0.87           C  
ATOM   3664  CZ  PHE A 232      14.443 -19.359  -7.007  1.00  0.87           C  
ATOM   3665  H   PHE A 232      16.476 -18.781  -2.289  1.00  0.87           H  
ATOM   3666  HA  PHE A 232      18.177 -20.317  -4.007  1.00  0.87           H  
ATOM   3667 1HB  PHE A 232      17.459 -17.381  -3.945  1.00  0.87           H  
ATOM   3668 2HB  PHE A 232      18.585 -18.032  -5.129  1.00  0.87           H  
ATOM   3669  HD1 PHE A 232      15.386 -16.957  -4.871  1.00  0.87           H  
ATOM   3670  HD2 PHE A 232      17.503 -20.420  -6.098  1.00  0.87           H  
ATOM   3671  HE1 PHE A 232      13.504 -17.596  -6.341  1.00  0.87           H  
ATOM   3672  HE2 PHE A 232      15.590 -21.058  -7.528  1.00  0.87           H  
ATOM   3673  HZ  PHE A 232      13.611 -19.648  -7.648  1.00  0.87           H  
ATOM   3674  N   HIS A 233      19.644 -18.208  -1.951  1.00  0.86           N  
ATOM   3675  CA  HIS A 233      20.880 -17.775  -1.303  1.00  0.86           C  
ATOM   3676  C   HIS A 233      21.579 -18.908  -0.579  1.00  0.86           C  
ATOM   3677  O   HIS A 233      22.775 -19.123  -0.745  1.00  0.86           O  
ATOM   3678  CB  HIS A 233      20.574 -16.650  -0.311  1.00  0.86           C  
ATOM   3679  CG  HIS A 233      21.739 -16.040   0.386  1.00  0.86           C  
ATOM   3680  ND1 HIS A 233      22.665 -15.244  -0.260  1.00  0.86           N  
ATOM   3681  CD2 HIS A 233      22.110 -16.072   1.686  1.00  0.86           C  
ATOM   3682  CE1 HIS A 233      23.556 -14.811   0.617  1.00  0.86           C  
ATOM   3683  NE2 HIS A 233      23.244 -15.302   1.805  1.00  0.86           N  
ATOM   3684  H   HIS A 233      18.785 -17.777  -1.612  1.00  0.86           H  
ATOM   3685  HA  HIS A 233      21.563 -17.395  -2.057  1.00  0.86           H  
ATOM   3686 1HB  HIS A 233      20.061 -15.861  -0.828  1.00  0.86           H  
ATOM   3687 2HB  HIS A 233      19.895 -17.021   0.448  1.00  0.86           H  
ATOM   3688  HD2 HIS A 233      21.597 -16.602   2.489  1.00  0.86           H  
ATOM   3689  HE1 HIS A 233      24.403 -14.158   0.392  1.00  0.86           H  
ATOM   3690  HE2 HIS A 233      23.750 -15.135   2.666  1.00  0.86           H  
ATOM   3691  N   LYS A 234      20.850 -19.647   0.246  1.00  0.84           N  
ATOM   3692  CA  LYS A 234      21.490 -20.731   0.968  1.00  0.84           C  
ATOM   3693  C   LYS A 234      22.078 -21.760   0.007  1.00  0.84           C  
ATOM   3694  O   LYS A 234      23.135 -22.331   0.281  1.00  0.84           O  
ATOM   3695  CB  LYS A 234      20.513 -21.371   1.950  1.00  0.84           C  
ATOM   3696  CG  LYS A 234      20.210 -20.484   3.156  1.00  0.84           C  
ATOM   3697  CD  LYS A 234      19.205 -21.117   4.100  1.00  0.84           C  
ATOM   3698  CE  LYS A 234      18.985 -20.233   5.326  1.00  0.84           C  
ATOM   3699  NZ  LYS A 234      17.935 -20.777   6.231  1.00  0.84           N  
ATOM   3700  H   LYS A 234      19.860 -19.445   0.385  1.00  0.84           H  
ATOM   3701  HA  LYS A 234      22.315 -20.312   1.545  1.00  0.84           H  
ATOM   3702 1HB  LYS A 234      19.568 -21.570   1.435  1.00  0.84           H  
ATOM   3703 2HB  LYS A 234      20.909 -22.321   2.300  1.00  0.84           H  
ATOM   3704 1HG  LYS A 234      21.133 -20.283   3.698  1.00  0.84           H  
ATOM   3705 2HG  LYS A 234      19.806 -19.535   2.805  1.00  0.84           H  
ATOM   3706 1HD  LYS A 234      18.253 -21.240   3.578  1.00  0.84           H  
ATOM   3707 2HD  LYS A 234      19.559 -22.095   4.419  1.00  0.84           H  
ATOM   3708 1HE  LYS A 234      19.919 -20.158   5.878  1.00  0.84           H  
ATOM   3709 2HE  LYS A 234      18.693 -19.243   5.002  1.00  0.84           H  
ATOM   3710 1HZ  LYS A 234      17.823 -20.157   7.028  1.00  0.84           H  
ATOM   3711 2HZ  LYS A 234      17.055 -20.836   5.728  1.00  0.84           H  
ATOM   3712 3HZ  LYS A 234      18.202 -21.693   6.552  1.00  0.84           H  
ATOM   3713  N   SER A 235      21.408 -21.994  -1.124  1.00  0.82           N  
ATOM   3714  CA  SER A 235      21.930 -22.933  -2.104  1.00  0.82           C  
ATOM   3715  C   SER A 235      23.055 -22.343  -2.988  1.00  0.82           C  
ATOM   3716  O   SER A 235      24.113 -22.957  -3.162  1.00  0.82           O  
ATOM   3717  CB  SER A 235      20.781 -23.371  -2.985  1.00  0.82           C  
ATOM   3718  OG  SER A 235      19.830 -24.093  -2.253  1.00  0.82           O  
ATOM   3719  H   SER A 235      20.511 -21.535  -1.298  1.00  0.82           H  
ATOM   3720  HA  SER A 235      22.328 -23.793  -1.570  1.00  0.82           H  
ATOM   3721 1HB  SER A 235      20.307 -22.492  -3.427  1.00  0.82           H  
ATOM   3722 2HB  SER A 235      21.146 -23.964  -3.787  1.00  0.82           H  
ATOM   3723  HG  SER A 235      19.222 -23.422  -1.891  1.00  0.82           H  
ATOM   3724  N   THR A 236      22.814 -21.142  -3.514  1.00  0.80           N  
ATOM   3725  CA  THR A 236      23.676 -20.395  -4.429  1.00  0.80           C  
ATOM   3726  C   THR A 236      23.771 -18.938  -3.971  1.00  0.80           C  
ATOM   3727  O   THR A 236      23.007 -18.110  -4.469  1.00  0.80           O  
ATOM   3728  CB  THR A 236      23.138 -20.424  -5.875  1.00  0.80           C  
ATOM   3729  OG1 THR A 236      21.790 -19.918  -5.903  1.00  0.80           O  
ATOM   3730  CG2 THR A 236      23.166 -21.834  -6.438  1.00  0.80           C  
ATOM   3731  H   THR A 236      21.936 -20.698  -3.285  1.00  0.80           H  
ATOM   3732  HA  THR A 236      24.663 -20.847  -4.438  1.00  0.80           H  
ATOM   3733  HB  THR A 236      23.766 -19.792  -6.503  1.00  0.80           H  
ATOM   3734  HG1 THR A 236      21.383 -19.982  -5.005  1.00  0.80           H  
ATOM   3735 1HG2 THR A 236      22.804 -21.817  -7.458  1.00  0.80           H  
ATOM   3736 2HG2 THR A 236      24.189 -22.202  -6.425  1.00  0.80           H  
ATOM   3737 3HG2 THR A 236      22.537 -22.491  -5.843  1.00  0.80           H  
ATOM   3738  N   PRO A 237      24.686 -18.583  -3.052  1.00  0.78           N  
ATOM   3739  CA  PRO A 237      24.738 -17.294  -2.382  1.00  0.78           C  
ATOM   3740  C   PRO A 237      24.632 -16.169  -3.379  1.00  0.78           C  
ATOM   3741  O   PRO A 237      25.323 -16.143  -4.393  1.00  0.78           O  
ATOM   3742  CB  PRO A 237      26.115 -17.342  -1.721  1.00  0.78           C  
ATOM   3743  CG  PRO A 237      26.317 -18.815  -1.428  1.00  0.78           C  
ATOM   3744  CD  PRO A 237      25.736 -19.526  -2.632  1.00  0.78           C  
ATOM   3745  HA  PRO A 237      23.948 -17.224  -1.634  1.00  0.78           H  
ATOM   3746 1HB  PRO A 237      26.873 -16.919  -2.392  1.00  0.78           H  
ATOM   3747 2HB  PRO A 237      26.106 -16.723  -0.810  1.00  0.78           H  
ATOM   3748 1HG  PRO A 237      27.383 -19.035  -1.266  1.00  0.78           H  
ATOM   3749 2HG  PRO A 237      25.785 -19.085  -0.501  1.00  0.78           H  
ATOM   3750 1HD  PRO A 237      26.487 -19.657  -3.421  1.00  0.78           H  
ATOM   3751 2HD  PRO A 237      25.299 -20.481  -2.292  1.00  0.78           H  
ATOM   3752  N   ILE A 238      23.766 -15.225  -3.044  1.00  0.75           N  
ATOM   3753  CA  ILE A 238      23.419 -14.124  -3.919  1.00  0.75           C  
ATOM   3754  C   ILE A 238      24.139 -12.841  -3.573  1.00  0.75           C  
ATOM   3755  O   ILE A 238      24.122 -12.384  -2.433  1.00  0.75           O  
ATOM   3756  CB  ILE A 238      21.900 -13.908  -3.844  1.00  0.75           C  
ATOM   3757  CG1 ILE A 238      21.174 -15.123  -4.322  1.00  0.75           C  
ATOM   3758  CG2 ILE A 238      21.470 -12.719  -4.660  1.00  0.75           C  
ATOM   3759  CD1 ILE A 238      19.737 -15.075  -3.957  1.00  0.75           C  
ATOM   3760  H   ILE A 238      23.293 -15.295  -2.144  1.00  0.75           H  
ATOM   3761  HA  ILE A 238      23.676 -14.399  -4.938  1.00  0.75           H  
ATOM   3762  HB  ILE A 238      21.617 -13.748  -2.801  1.00  0.75           H  
ATOM   3763 1HG1 ILE A 238      21.253 -15.169  -5.410  1.00  0.75           H  
ATOM   3764 2HG1 ILE A 238      21.621 -16.019  -3.911  1.00  0.75           H  
ATOM   3765 1HG2 ILE A 238      20.392 -12.584  -4.580  1.00  0.75           H  
ATOM   3766 2HG2 ILE A 238      21.962 -11.838  -4.290  1.00  0.75           H  
ATOM   3767 3HG2 ILE A 238      21.738 -12.880  -5.705  1.00  0.75           H  
ATOM   3768 1HD1 ILE A 238      19.245 -15.938  -4.343  1.00  0.75           H  
ATOM   3769 2HD1 ILE A 238      19.629 -15.046  -2.883  1.00  0.75           H  
ATOM   3770 3HD1 ILE A 238      19.310 -14.185  -4.370  1.00  0.75           H  
ATOM   3771  N   GLY A 239      24.812 -12.281  -4.566  1.00  0.73           N  
ATOM   3772  CA  GLY A 239      25.519 -11.030  -4.371  1.00  0.73           C  
ATOM   3773  C   GLY A 239      24.590  -9.872  -4.708  1.00  0.73           C  
ATOM   3774  O   GLY A 239      24.726  -8.763  -4.166  1.00  0.73           O  
ATOM   3775  H   GLY A 239      24.774 -12.710  -5.488  1.00  0.73           H  
ATOM   3776 1HA  GLY A 239      25.859 -10.950  -3.340  1.00  0.73           H  
ATOM   3777 2HA  GLY A 239      26.397 -11.001  -5.015  1.00  0.73           H  
ATOM   3778  N   SER A 240      23.620 -10.154  -5.580  1.00  0.72           N  
ATOM   3779  CA  SER A 240      22.743  -9.102  -6.038  1.00  0.72           C  
ATOM   3780  C   SER A 240      21.336  -9.477  -6.475  1.00  0.72           C  
ATOM   3781  O   SER A 240      21.024 -10.635  -6.749  1.00  0.72           O  
ATOM   3782  CB  SER A 240      23.405  -8.432  -7.194  1.00  0.72           C  
ATOM   3783  OG  SER A 240      23.550  -9.324  -8.263  1.00  0.72           O  
ATOM   3784  H   SER A 240      23.560 -11.087  -5.987  1.00  0.72           H  
ATOM   3785  HA  SER A 240      22.657  -8.399  -5.222  1.00  0.72           H  
ATOM   3786 1HB  SER A 240      22.782  -7.631  -7.497  1.00  0.72           H  
ATOM   3787 2HB  SER A 240      24.368  -8.035  -6.900  1.00  0.72           H  
ATOM   3788  HG  SER A 240      24.259  -8.959  -8.834  1.00  0.72           H  
ATOM   3789  N   ILE A 241      20.499  -8.452  -6.546  1.00  0.71           N  
ATOM   3790  CA  ILE A 241      19.128  -8.551  -7.017  1.00  0.71           C  
ATOM   3791  C   ILE A 241      18.742  -7.613  -8.169  1.00  0.71           C  
ATOM   3792  O   ILE A 241      19.175  -6.450  -8.275  1.00  0.71           O  
ATOM   3793  CB  ILE A 241      18.120  -8.460  -5.845  1.00  0.71           C  
ATOM   3794  CG1 ILE A 241      18.267  -9.690  -4.959  1.00  0.71           C  
ATOM   3795  CG2 ILE A 241      16.658  -8.272  -6.317  1.00  0.71           C  
ATOM   3796  CD1 ILE A 241      17.516  -9.602  -3.736  1.00  0.71           C  
ATOM   3797  H   ILE A 241      20.859  -7.548  -6.246  1.00  0.71           H  
ATOM   3798  HA  ILE A 241      19.012  -9.558  -7.403  1.00  0.71           H  
ATOM   3799  HB  ILE A 241      18.408  -7.626  -5.230  1.00  0.71           H  
ATOM   3800 1HG1 ILE A 241      17.927 -10.549  -5.509  1.00  0.71           H  
ATOM   3801 2HG1 ILE A 241      19.302  -9.830  -4.692  1.00  0.71           H  
ATOM   3802 1HG2 ILE A 241      16.010  -8.190  -5.448  1.00  0.71           H  
ATOM   3803 2HG2 ILE A 241      16.572  -7.365  -6.906  1.00  0.71           H  
ATOM   3804 3HG2 ILE A 241      16.349  -9.130  -6.924  1.00  0.71           H  
ATOM   3805 1HD1 ILE A 241      17.658 -10.503  -3.134  1.00  0.71           H  
ATOM   3806 2HD1 ILE A 241      17.877  -8.752  -3.224  1.00  0.71           H  
ATOM   3807 3HD1 ILE A 241      16.463  -9.477  -3.958  1.00  0.71           H  
ATOM   3808  N   ILE A 242      17.988  -8.188  -9.084  1.00  0.73           N  
ATOM   3809  CA  ILE A 242      17.407  -7.457 -10.184  1.00  0.73           C  
ATOM   3810  C   ILE A 242      15.905  -7.495  -9.990  1.00  0.73           C  
ATOM   3811  O   ILE A 242      15.330  -8.568  -9.810  1.00  0.73           O  
ATOM   3812  CB  ILE A 242      17.798  -8.049 -11.534  1.00  0.73           C  
ATOM   3813  CG1 ILE A 242      19.318  -7.979 -11.696  1.00  0.73           C  
ATOM   3814  CG2 ILE A 242      17.065  -7.297 -12.635  1.00  0.73           C  
ATOM   3815  CD1 ILE A 242      19.834  -8.739 -12.861  1.00  0.73           C  
ATOM   3816  H   ILE A 242      17.749  -9.173  -8.957  1.00  0.73           H  
ATOM   3817  HA  ILE A 242      17.735  -6.422 -10.147  1.00  0.73           H  
ATOM   3818  HB  ILE A 242      17.522  -9.091 -11.568  1.00  0.73           H  
ATOM   3819 1HG1 ILE A 242      19.610  -6.939 -11.801  1.00  0.73           H  
ATOM   3820 2HG1 ILE A 242      19.786  -8.380 -10.800  1.00  0.73           H  
ATOM   3821 1HG2 ILE A 242      17.328  -7.695 -13.593  1.00  0.73           H  
ATOM   3822 2HG2 ILE A 242      15.989  -7.392 -12.488  1.00  0.73           H  
ATOM   3823 3HG2 ILE A 242      17.332  -6.255 -12.594  1.00  0.73           H  
ATOM   3824 1HD1 ILE A 242      20.919  -8.641 -12.902  1.00  0.73           H  
ATOM   3825 2HD1 ILE A 242      19.570  -9.792 -12.763  1.00  0.73           H  
ATOM   3826 3HD1 ILE A 242      19.399  -8.335 -13.770  1.00  0.73           H  
ATOM   3827  N   VAL A 243      15.273  -6.338  -9.977  1.00  0.78           N  
ATOM   3828  CA  VAL A 243      13.841  -6.319  -9.750  1.00  0.78           C  
ATOM   3829  C   VAL A 243      13.182  -6.062 -11.075  1.00  0.78           C  
ATOM   3830  O   VAL A 243      13.652  -5.203 -11.818  1.00  0.78           O  
ATOM   3831  CB  VAL A 243      13.433  -5.225  -8.766  1.00  0.78           C  
ATOM   3832  CG1 VAL A 243      11.934  -5.296  -8.553  1.00  0.78           C  
ATOM   3833  CG2 VAL A 243      14.254  -5.354  -7.487  1.00  0.78           C  
ATOM   3834  H   VAL A 243      15.797  -5.476 -10.135  1.00  0.78           H  
ATOM   3835  HA  VAL A 243      13.515  -7.284  -9.365  1.00  0.78           H  
ATOM   3836  HB  VAL A 243      13.611  -4.281  -9.202  1.00  0.78           H  
ATOM   3837 1HG1 VAL A 243      11.616  -4.535  -7.874  1.00  0.78           H  
ATOM   3838 2HG1 VAL A 243      11.432  -5.161  -9.502  1.00  0.78           H  
ATOM   3839 3HG1 VAL A 243      11.672  -6.269  -8.141  1.00  0.78           H  
ATOM   3840 1HG2 VAL A 243      13.975  -4.569  -6.782  1.00  0.78           H  
ATOM   3841 2HG2 VAL A 243      14.092  -6.310  -7.048  1.00  0.78           H  
ATOM   3842 3HG2 VAL A 243      15.308  -5.258  -7.735  1.00  0.78           H  
ATOM   3843  N   THR A 244      12.156  -6.827 -11.411  1.00  0.87           N  
ATOM   3844  CA  THR A 244      11.523  -6.611 -12.698  1.00  0.87           C  
ATOM   3845  C   THR A 244      10.064  -6.191 -12.551  1.00  0.87           C  
ATOM   3846  O   THR A 244       9.389  -6.524 -11.578  1.00  0.87           O  
ATOM   3847  CB  THR A 244      11.650  -7.884 -13.567  1.00  0.87           C  
ATOM   3848  OG1 THR A 244      10.950  -8.965 -12.952  1.00  0.87           O  
ATOM   3849  CG2 THR A 244      13.124  -8.274 -13.694  1.00  0.87           C  
ATOM   3850  H   THR A 244      11.830  -7.545 -10.761  1.00  0.87           H  
ATOM   3851  HA  THR A 244      12.039  -5.803 -13.214  1.00  0.87           H  
ATOM   3852  HB  THR A 244      11.233  -7.702 -14.555  1.00  0.87           H  
ATOM   3853  HG1 THR A 244      11.222  -9.825 -13.363  1.00  0.87           H  
ATOM   3854 1HG2 THR A 244      13.206  -9.177 -14.302  1.00  0.87           H  
ATOM   3855 2HG2 THR A 244      13.683  -7.467 -14.163  1.00  0.87           H  
ATOM   3856 3HG2 THR A 244      13.532  -8.469 -12.704  1.00  0.87           H  
ATOM   3857  N   LYS A 245       9.565  -5.487 -13.569  1.00  1.02           N  
ATOM   3858  CA  LYS A 245       8.183  -5.014 -13.638  1.00  1.02           C  
ATOM   3859  C   LYS A 245       7.857  -4.055 -12.480  1.00  1.02           C  
ATOM   3860  O   LYS A 245       6.727  -4.024 -11.996  1.00  1.02           O  
ATOM   3861  CB  LYS A 245       7.216  -6.203 -13.559  1.00  1.02           C  
ATOM   3862  CG  LYS A 245       7.468  -7.328 -14.557  1.00  1.02           C  
ATOM   3863  CD  LYS A 245       6.441  -8.406 -14.348  1.00  1.02           C  
ATOM   3864  CE  LYS A 245       6.748  -9.673 -15.122  1.00  1.02           C  
ATOM   3865  NZ  LYS A 245       5.799 -10.753 -14.759  1.00  1.02           N  
ATOM   3866  H   LYS A 245      10.185  -5.251 -14.327  1.00  1.02           H  
ATOM   3867  HA  LYS A 245       8.040  -4.480 -14.579  1.00  1.02           H  
ATOM   3868 1HB  LYS A 245       7.197  -6.630 -12.555  1.00  1.02           H  
ATOM   3869 2HB  LYS A 245       6.208  -5.841 -13.758  1.00  1.02           H  
ATOM   3870 1HG  LYS A 245       7.397  -6.948 -15.579  1.00  1.02           H  
ATOM   3871 2HG  LYS A 245       8.456  -7.757 -14.405  1.00  1.02           H  
ATOM   3872 1HD  LYS A 245       6.371  -8.632 -13.296  1.00  1.02           H  
ATOM   3873 2HD  LYS A 245       5.473  -8.035 -14.679  1.00  1.02           H  
ATOM   3874 1HE  LYS A 245       6.677  -9.476 -16.192  1.00  1.02           H  
ATOM   3875 2HE  LYS A 245       7.762 -10.004 -14.885  1.00  1.02           H  
ATOM   3876 1HZ  LYS A 245       6.013 -11.596 -15.264  1.00  1.02           H  
ATOM   3877 2HZ  LYS A 245       5.890 -10.921 -13.736  1.00  1.02           H  
ATOM   3878 3HZ  LYS A 245       4.864 -10.466 -14.964  1.00  1.02           H  
ATOM   3879  N   MET A 246       8.818  -3.222 -12.066  1.00  1.23           N  
ATOM   3880  CA  MET A 246       8.578  -2.321 -10.932  1.00  1.23           C  
ATOM   3881  C   MET A 246       7.429  -1.363 -11.164  1.00  1.23           C  
ATOM   3882  O   MET A 246       6.587  -1.162 -10.292  1.00  1.23           O  
ATOM   3883  CB  MET A 246       9.826  -1.519 -10.597  1.00  1.23           C  
ATOM   3884  CG  MET A 246       9.681  -0.611  -9.359  1.00  1.23           C  
ATOM   3885  SD  MET A 246       9.459  -1.516  -7.808  1.00  1.23           S  
ATOM   3886  CE  MET A 246      11.151  -1.801  -7.282  1.00  1.23           C  
ATOM   3887  H   MET A 246       9.719  -3.211 -12.544  1.00  1.23           H  
ATOM   3888  HA  MET A 246       8.319  -2.927 -10.069  1.00  1.23           H  
ATOM   3889 1HB  MET A 246      10.634  -2.214 -10.409  1.00  1.23           H  
ATOM   3890 2HB  MET A 246      10.105  -0.903 -11.448  1.00  1.23           H  
ATOM   3891 1HG  MET A 246      10.569   0.010  -9.267  1.00  1.23           H  
ATOM   3892 2HG  MET A 246       8.822   0.051  -9.502  1.00  1.23           H  
ATOM   3893 1HE  MET A 246      11.155  -2.367  -6.346  1.00  1.23           H  
ATOM   3894 2HE  MET A 246      11.670  -2.349  -8.047  1.00  1.23           H  
ATOM   3895 3HE  MET A 246      11.655  -0.848  -7.129  1.00  1.23           H  
ATOM   3896  N   ASP A 247       7.310  -0.846 -12.376  1.00  1.48           N  
ATOM   3897  CA  ASP A 247       6.264   0.125 -12.640  1.00  1.48           C  
ATOM   3898  C   ASP A 247       4.950  -0.530 -13.028  1.00  1.48           C  
ATOM   3899  O   ASP A 247       3.987   0.155 -13.376  1.00  1.48           O  
ATOM   3900  CB  ASP A 247       6.705   1.139 -13.687  1.00  1.48           C  
ATOM   3901  CG  ASP A 247       7.803   2.086 -13.150  1.00  1.48           C  
ATOM   3902  OD1 ASP A 247       7.956   2.180 -11.942  1.00  1.48           O  
ATOM   3903  OD2 ASP A 247       8.452   2.715 -13.937  1.00  1.48           O  
ATOM   3904  H   ASP A 247       7.978  -1.084 -13.093  1.00  1.48           H  
ATOM   3905  HA  ASP A 247       6.086   0.682 -11.718  1.00  1.48           H  
ATOM   3906 1HB  ASP A 247       7.093   0.611 -14.566  1.00  1.48           H  
ATOM   3907 2HB  ASP A 247       5.848   1.730 -14.010  1.00  1.48           H  
ATOM   3908  N   GLY A 248       4.904  -1.863 -12.987  1.00  1.72           N  
ATOM   3909  CA  GLY A 248       3.674  -2.569 -13.264  1.00  1.72           C  
ATOM   3910  C   GLY A 248       2.918  -2.793 -11.955  1.00  1.72           C  
ATOM   3911  O   GLY A 248       1.817  -3.350 -11.954  1.00  1.72           O  
ATOM   3912  H   GLY A 248       5.710  -2.412 -12.698  1.00  1.72           H  
ATOM   3913 1HA  GLY A 248       3.062  -1.998 -13.961  1.00  1.72           H  
ATOM   3914 2HA  GLY A 248       3.903  -3.528 -13.729  1.00  1.72           H  
ATOM   3915  N   THR A 249       3.516  -2.366 -10.834  1.00  1.89           N  
ATOM   3916  CA  THR A 249       2.912  -2.565  -9.529  1.00  1.89           C  
ATOM   3917  C   THR A 249       3.211  -1.417  -8.560  1.00  1.89           C  
ATOM   3918  O   THR A 249       3.690  -0.352  -8.940  1.00  1.89           O  
ATOM   3919  CB  THR A 249       3.384  -3.907  -8.916  1.00  1.89           C  
ATOM   3920  OG1 THR A 249       2.605  -4.193  -7.744  1.00  1.89           O  
ATOM   3921  CG2 THR A 249       4.882  -3.857  -8.546  1.00  1.89           C  
ATOM   3922  H   THR A 249       4.430  -1.910 -10.873  1.00  1.89           H  
ATOM   3923  HA  THR A 249       1.831  -2.612  -9.657  1.00  1.89           H  
ATOM   3924  HB  THR A 249       3.232  -4.704  -9.642  1.00  1.89           H  
ATOM   3925  HG1 THR A 249       1.724  -4.494  -8.030  1.00  1.89           H  
ATOM   3926 1HG2 THR A 249       5.178  -4.812  -8.126  1.00  1.89           H  
ATOM   3927 2HG2 THR A 249       5.470  -3.657  -9.446  1.00  1.89           H  
ATOM   3928 3HG2 THR A 249       5.078  -3.078  -7.822  1.00  1.89           H  
ATOM   3929  N   ALA A 250       2.843  -1.634  -7.304  1.00  1.92           N  
ATOM   3930  CA  ALA A 250       3.084  -0.713  -6.219  1.00  1.92           C  
ATOM   3931  C   ALA A 250       3.549  -1.546  -5.054  1.00  1.92           C  
ATOM   3932  O   ALA A 250       3.816  -1.033  -3.975  1.00  1.92           O  
ATOM   3933  CB  ALA A 250       1.845   0.088  -5.858  1.00  1.92           C  
ATOM   3934  H   ALA A 250       2.456  -2.536  -7.096  1.00  1.92           H  
ATOM   3935  HA  ALA A 250       3.886  -0.031  -6.505  1.00  1.92           H  
ATOM   3936 1HB  ALA A 250       2.072   0.757  -5.033  1.00  1.92           H  
ATOM   3937 2HB  ALA A 250       1.531   0.676  -6.721  1.00  1.92           H  
ATOM   3938 3HB  ALA A 250       1.042  -0.590  -5.570  1.00  1.92           H  
ATOM   3939  N   ARG A 251       3.648  -2.861  -5.282  1.00  1.81           N  
ATOM   3940  CA  ARG A 251       4.030  -3.849  -4.254  1.00  1.81           C  
ATOM   3941  C   ARG A 251       5.505  -4.246  -4.284  1.00  1.81           C  
ATOM   3942  O   ARG A 251       5.896  -5.241  -3.662  1.00  1.81           O  
ATOM   3943  CB  ARG A 251       3.195  -5.119  -4.362  1.00  1.81           C  
ATOM   3944  CG  ARG A 251       1.709  -4.963  -4.007  1.00  1.81           C  
ATOM   3945  CD  ARG A 251       0.973  -6.272  -4.093  1.00  1.81           C  
ATOM   3946  NE  ARG A 251      -0.466  -6.120  -3.832  1.00  1.81           N  
ATOM   3947  CZ  ARG A 251      -1.028  -6.146  -2.601  1.00  1.81           C  
ATOM   3948  NH1 ARG A 251      -0.268  -6.313  -1.553  1.00  1.81           N  
ATOM   3949  NH2 ARG A 251      -2.334  -5.998  -2.459  1.00  1.81           N  
ATOM   3950  H   ARG A 251       3.397  -3.214  -6.207  1.00  1.81           H  
ATOM   3951  HA  ARG A 251       3.827  -3.410  -3.278  1.00  1.81           H  
ATOM   3952 1HB  ARG A 251       3.257  -5.507  -5.379  1.00  1.81           H  
ATOM   3953 2HB  ARG A 251       3.612  -5.881  -3.698  1.00  1.81           H  
ATOM   3954 1HG  ARG A 251       1.624  -4.596  -2.979  1.00  1.81           H  
ATOM   3955 2HG  ARG A 251       1.241  -4.253  -4.689  1.00  1.81           H  
ATOM   3956 1HD  ARG A 251       1.099  -6.699  -5.088  1.00  1.81           H  
ATOM   3957 2HD  ARG A 251       1.383  -6.959  -3.349  1.00  1.81           H  
ATOM   3958  HE  ARG A 251      -1.078  -5.988  -4.626  1.00  1.81           H  
ATOM   3959 1HH1 ARG A 251       0.734  -6.413  -1.683  1.00  1.81           H  
ATOM   3960 2HH1 ARG A 251      -0.672  -6.309  -0.599  1.00  1.81           H  
ATOM   3961 1HH2 ARG A 251      -2.918  -5.866  -3.271  1.00  1.81           H  
ATOM   3962 2HH2 ARG A 251      -2.748  -6.016  -1.536  1.00  1.81           H  
ATOM   3963  N   GLY A 252       6.335  -3.427  -4.938  1.00  1.62           N  
ATOM   3964  CA  GLY A 252       7.773  -3.679  -5.116  1.00  1.62           C  
ATOM   3965  C   GLY A 252       8.564  -3.929  -3.837  1.00  1.62           C  
ATOM   3966  O   GLY A 252       9.683  -4.452  -3.890  1.00  1.62           O  
ATOM   3967  H   GLY A 252       5.935  -2.614  -5.383  1.00  1.62           H  
ATOM   3968 1HA  GLY A 252       7.892  -4.545  -5.757  1.00  1.62           H  
ATOM   3969 2HA  GLY A 252       8.208  -2.836  -5.638  1.00  1.62           H  
ATOM   3970  N   GLY A 253       7.963  -3.618  -2.690  1.00  1.41           N  
ATOM   3971  CA  GLY A 253       8.555  -3.832  -1.387  1.00  1.41           C  
ATOM   3972  C   GLY A 253       8.981  -5.280  -1.246  1.00  1.41           C  
ATOM   3973  O   GLY A 253       9.975  -5.557  -0.593  1.00  1.41           O  
ATOM   3974  H   GLY A 253       7.040  -3.217  -2.739  1.00  1.41           H  
ATOM   3975 1HA  GLY A 253       9.396  -3.166  -1.234  1.00  1.41           H  
ATOM   3976 2HA  GLY A 253       7.819  -3.601  -0.621  1.00  1.41           H  
ATOM   3977  N   GLY A 254       8.264  -6.206  -1.886  1.00  1.24           N  
ATOM   3978  CA  GLY A 254       8.618  -7.621  -1.802  1.00  1.24           C  
ATOM   3979  C   GLY A 254      10.058  -7.867  -2.246  1.00  1.24           C  
ATOM   3980  O   GLY A 254      10.878  -8.398  -1.487  1.00  1.24           O  
ATOM   3981  H   GLY A 254       7.457  -5.915  -2.444  1.00  1.24           H  
ATOM   3982 1HA  GLY A 254       8.471  -7.981  -0.783  1.00  1.24           H  
ATOM   3983 2HA  GLY A 254       7.955  -8.185  -2.449  1.00  1.24           H  
ATOM   3984  N   ALA A 255      10.376  -7.479  -3.477  1.00  1.10           N  
ATOM   3985  CA  ALA A 255      11.721  -7.667  -3.995  1.00  1.10           C  
ATOM   3986  C   ALA A 255      12.738  -6.904  -3.171  1.00  1.10           C  
ATOM   3987  O   ALA A 255      13.862  -7.365  -2.946  1.00  1.10           O  
ATOM   3988  CB  ALA A 255      11.794  -7.208  -5.421  1.00  1.10           C  
ATOM   3989  H   ALA A 255       9.670  -7.035  -4.051  1.00  1.10           H  
ATOM   3990  HA  ALA A 255      11.960  -8.724  -3.932  1.00  1.10           H  
ATOM   3991 1HB  ALA A 255      12.784  -7.396  -5.773  1.00  1.10           H  
ATOM   3992 2HB  ALA A 255      11.082  -7.762  -6.026  1.00  1.10           H  
ATOM   3993 3HB  ALA A 255      11.564  -6.143  -5.477  1.00  1.10           H  
ATOM   3994  N   LEU A 256      12.335  -5.731  -2.708  1.00  1.02           N  
ATOM   3995  CA  LEU A 256      13.228  -4.901  -1.941  1.00  1.02           C  
ATOM   3996  C   LEU A 256      13.556  -5.606  -0.604  1.00  1.02           C  
ATOM   3997  O   LEU A 256      14.709  -5.617  -0.156  1.00  1.02           O  
ATOM   3998  CB  LEU A 256      12.560  -3.542  -1.775  1.00  1.02           C  
ATOM   3999  CG  LEU A 256      12.337  -2.752  -3.150  1.00  1.02           C  
ATOM   4000  CD1 LEU A 256      11.521  -1.536  -2.947  1.00  1.02           C  
ATOM   4001  CD2 LEU A 256      13.622  -2.381  -3.743  1.00  1.02           C  
ATOM   4002  H   LEU A 256      11.392  -5.394  -2.920  1.00  1.02           H  
ATOM   4003  HA  LEU A 256      14.144  -4.766  -2.499  1.00  1.02           H  
ATOM   4004 1HB  LEU A 256      11.619  -3.664  -1.270  1.00  1.02           H  
ATOM   4005 2HB  LEU A 256      13.198  -2.947  -1.177  1.00  1.02           H  
ATOM   4006  HG  LEU A 256      11.815  -3.396  -3.839  1.00  1.02           H  
ATOM   4007 1HD1 LEU A 256      11.389  -1.063  -3.909  1.00  1.02           H  
ATOM   4008 2HD1 LEU A 256      10.566  -1.797  -2.542  1.00  1.02           H  
ATOM   4009 3HD1 LEU A 256      12.021  -0.867  -2.287  1.00  1.02           H  
ATOM   4010 1HD2 LEU A 256      13.459  -1.867  -4.692  1.00  1.02           H  
ATOM   4011 2HD2 LEU A 256      14.175  -1.735  -3.072  1.00  1.02           H  
ATOM   4012 3HD2 LEU A 256      14.148  -3.274  -3.905  1.00  1.02           H  
ATOM   4013  N   THR A 257      12.563  -6.286  -0.012  1.00  0.96           N  
ATOM   4014  CA  THR A 257      12.802  -7.017   1.224  1.00  0.96           C  
ATOM   4015  C   THR A 257      13.637  -8.260   0.977  1.00  0.96           C  
ATOM   4016  O   THR A 257      14.336  -8.721   1.880  1.00  0.96           O  
ATOM   4017  CB  THR A 257      11.511  -7.413   1.951  1.00  0.96           C  
ATOM   4018  OG1 THR A 257      10.667  -8.181   1.100  1.00  0.96           O  
ATOM   4019  CG2 THR A 257      10.790  -6.248   2.502  1.00  0.96           C  
ATOM   4020  H   THR A 257      11.625  -6.262  -0.405  1.00  0.96           H  
ATOM   4021  HA  THR A 257      13.359  -6.366   1.895  1.00  0.96           H  
ATOM   4022  HB  THR A 257      11.792  -8.028   2.762  1.00  0.96           H  
ATOM   4023  HG1 THR A 257      10.829  -7.946   0.166  1.00  0.96           H  
ATOM   4024 1HG2 THR A 257       9.930  -6.629   3.037  1.00  0.96           H  
ATOM   4025 2HG2 THR A 257      11.436  -5.707   3.181  1.00  0.96           H  
ATOM   4026 3HG2 THR A 257      10.476  -5.586   1.719  1.00  0.96           H  
ATOM   4027  N   ALA A 258      13.587  -8.805  -0.238  1.00  0.93           N  
ATOM   4028  CA  ALA A 258      14.429  -9.942  -0.563  1.00  0.93           C  
ATOM   4029  C   ALA A 258      15.892  -9.529  -0.430  1.00  0.93           C  
ATOM   4030  O   ALA A 258      16.745 -10.266   0.084  1.00  0.93           O  
ATOM   4031  CB  ALA A 258      14.142 -10.432  -1.949  1.00  0.93           C  
ATOM   4032  H   ALA A 258      12.938  -8.429  -0.930  1.00  0.93           H  
ATOM   4033  HA  ALA A 258      14.224 -10.737   0.144  1.00  0.93           H  
ATOM   4034 1HB  ALA A 258      14.768 -11.260  -2.164  1.00  0.93           H  
ATOM   4035 2HB  ALA A 258      13.098 -10.726  -2.017  1.00  0.93           H  
ATOM   4036 3HB  ALA A 258      14.344  -9.654  -2.652  1.00  0.93           H  
ATOM   4037  N   ALA A 259      16.196  -8.301  -0.843  1.00  0.91           N  
ATOM   4038  CA  ALA A 259      17.560  -7.837  -0.664  1.00  0.91           C  
ATOM   4039  C   ALA A 259      17.886  -7.813   0.814  1.00  0.91           C  
ATOM   4040  O   ALA A 259      18.939  -8.303   1.237  1.00  0.91           O  
ATOM   4041  CB  ALA A 259      17.730  -6.465  -1.290  1.00  0.91           C  
ATOM   4042  H   ALA A 259      15.481  -7.722  -1.296  1.00  0.91           H  
ATOM   4043  HA  ALA A 259      18.239  -8.543  -1.128  1.00  0.91           H  
ATOM   4044 1HB  ALA A 259      18.755  -6.127  -1.164  1.00  0.91           H  
ATOM   4045 2HB  ALA A 259      17.497  -6.539  -2.339  1.00  0.91           H  
ATOM   4046 3HB  ALA A 259      17.061  -5.754  -0.819  1.00  0.91           H  
ATOM   4047  N   ALA A 260      16.943  -7.310   1.617  1.00  0.90           N  
ATOM   4048  CA  ALA A 260      17.145  -7.237   3.061  1.00  0.90           C  
ATOM   4049  C   ALA A 260      17.315  -8.624   3.719  1.00  0.90           C  
ATOM   4050  O   ALA A 260      18.141  -8.775   4.619  1.00  0.90           O  
ATOM   4051  CB  ALA A 260      15.986  -6.485   3.710  1.00  0.90           C  
ATOM   4052  H   ALA A 260      16.094  -6.923   1.196  1.00  0.90           H  
ATOM   4053  HA  ALA A 260      18.059  -6.672   3.235  1.00  0.90           H  
ATOM   4054 1HB  ALA A 260      16.164  -6.390   4.780  1.00  0.90           H  
ATOM   4055 2HB  ALA A 260      15.900  -5.489   3.264  1.00  0.90           H  
ATOM   4056 3HB  ALA A 260      15.069  -7.029   3.550  1.00  0.90           H  
ATOM   4057  N   VAL A 261      16.561  -9.645   3.264  1.00  0.88           N  
ATOM   4058  CA  VAL A 261      16.664 -10.971   3.903  1.00  0.88           C  
ATOM   4059  C   VAL A 261      17.989 -11.657   3.571  1.00  0.88           C  
ATOM   4060  O   VAL A 261      18.532 -12.393   4.400  1.00  0.88           O  
ATOM   4061  CB  VAL A 261      15.485 -11.925   3.526  1.00  0.88           C  
ATOM   4062  CG1 VAL A 261      15.627 -12.550   2.194  1.00  0.88           C  
ATOM   4063  CG2 VAL A 261      15.365 -13.024   4.560  1.00  0.88           C  
ATOM   4064  H   VAL A 261      15.890  -9.473   2.522  1.00  0.88           H  
ATOM   4065  HA  VAL A 261      16.620 -10.825   4.979  1.00  0.88           H  
ATOM   4066  HB  VAL A 261      14.598 -11.342   3.488  1.00  0.88           H  
ATOM   4067 1HG1 VAL A 261      14.772 -13.174   2.001  1.00  0.88           H  
ATOM   4068 2HG1 VAL A 261      15.695 -11.814   1.457  1.00  0.88           H  
ATOM   4069 3HG1 VAL A 261      16.510 -13.169   2.192  1.00  0.88           H  
ATOM   4070 1HG2 VAL A 261      14.519 -13.670   4.310  1.00  0.88           H  
ATOM   4071 2HG2 VAL A 261      16.280 -13.619   4.567  1.00  0.88           H  
ATOM   4072 3HG2 VAL A 261      15.208 -12.584   5.543  1.00  0.88           H  
ATOM   4073  N   THR A 262      18.515 -11.408   2.367  1.00  0.86           N  
ATOM   4074  CA  THR A 262      19.774 -12.013   1.947  1.00  0.86           C  
ATOM   4075  C   THR A 262      21.017 -11.150   2.201  1.00  0.86           C  
ATOM   4076  O   THR A 262      22.128 -11.676   2.274  1.00  0.86           O  
ATOM   4077  CB  THR A 262      19.733 -12.365   0.446  1.00  0.86           C  
ATOM   4078  OG1 THR A 262      19.481 -11.179  -0.320  1.00  0.86           O  
ATOM   4079  CG2 THR A 262      18.697 -13.396   0.119  1.00  0.86           C  
ATOM   4080  H   THR A 262      18.001 -10.814   1.712  1.00  0.86           H  
ATOM   4081  HA  THR A 262      19.899 -12.940   2.505  1.00  0.86           H  
ATOM   4082  HB  THR A 262      20.710 -12.763   0.164  1.00  0.86           H  
ATOM   4083  HG1 THR A 262      18.565 -10.849  -0.120  1.00  0.86           H  
ATOM   4084 1HG2 THR A 262      18.739 -13.619  -0.945  1.00  0.86           H  
ATOM   4085 2HG2 THR A 262      18.885 -14.304   0.687  1.00  0.86           H  
ATOM   4086 3HG2 THR A 262      17.729 -13.011   0.363  1.00  0.86           H  
ATOM   4087  N   GLY A 263      20.845  -9.834   2.346  1.00  0.84           N  
ATOM   4088  CA  GLY A 263      21.974  -8.918   2.499  1.00  0.84           C  
ATOM   4089  C   GLY A 263      22.600  -8.594   1.136  1.00  0.84           C  
ATOM   4090  O   GLY A 263      23.756  -8.171   1.047  1.00  0.84           O  
ATOM   4091  H   GLY A 263      19.913  -9.437   2.290  1.00  0.84           H  
ATOM   4092 1HA  GLY A 263      21.624  -7.998   2.968  1.00  0.84           H  
ATOM   4093 2HA  GLY A 263      22.719  -9.358   3.158  1.00  0.84           H  
ATOM   4094  N   ALA A 264      21.838  -8.866   0.079  1.00  0.82           N  
ATOM   4095  CA  ALA A 264      22.257  -8.666  -1.308  1.00  0.82           C  
ATOM   4096  C   ALA A 264      22.049  -7.221  -1.699  1.00  0.82           C  
ATOM   4097  O   ALA A 264      21.253  -6.521  -1.072  1.00  0.82           O  
ATOM   4098  CB  ALA A 264      21.487  -9.579  -2.245  1.00  0.82           C  
ATOM   4099  H   ALA A 264      20.885  -9.171   0.269  1.00  0.82           H  
ATOM   4100  HA  ALA A 264      23.322  -8.894  -1.388  1.00  0.82           H  
ATOM   4101 1HB  ALA A 264      21.821  -9.422  -3.257  1.00  0.82           H  
ATOM   4102 2HB  ALA A 264      21.662 -10.621  -1.963  1.00  0.82           H  
ATOM   4103 3HB  ALA A 264      20.427  -9.360  -2.178  1.00  0.82           H  
ATOM   4104  N   ARG A 265      22.744  -6.751  -2.725  1.00  0.80           N  
ATOM   4105  CA  ARG A 265      22.457  -5.393  -3.174  1.00  0.80           C  
ATOM   4106  C   ARG A 265      21.576  -5.435  -4.401  1.00  0.80           C  
ATOM   4107  O   ARG A 265      21.775  -6.269  -5.278  1.00  0.80           O  
ATOM   4108  CB  ARG A 265      23.727  -4.636  -3.518  1.00  0.80           C  
ATOM   4109  CG  ARG A 265      24.718  -4.454  -2.371  1.00  0.80           C  
ATOM   4110  CD  ARG A 265      24.265  -3.428  -1.355  1.00  0.80           C  
ATOM   4111  NE  ARG A 265      25.303  -3.203  -0.350  1.00  0.80           N  
ATOM   4112  CZ  ARG A 265      25.252  -2.317   0.675  1.00  0.80           C  
ATOM   4113  NH1 ARG A 265      24.205  -1.529   0.877  1.00  0.80           N  
ATOM   4114  NH2 ARG A 265      26.283  -2.234   1.501  1.00  0.80           N  
ATOM   4115  H   ARG A 265      23.431  -7.340  -3.206  1.00  0.80           H  
ATOM   4116  HA  ARG A 265      21.934  -4.853  -2.386  1.00  0.80           H  
ATOM   4117 1HB  ARG A 265      24.246  -5.157  -4.320  1.00  0.80           H  
ATOM   4118 2HB  ARG A 265      23.462  -3.644  -3.892  1.00  0.80           H  
ATOM   4119 1HG  ARG A 265      24.843  -5.408  -1.856  1.00  0.80           H  
ATOM   4120 2HG  ARG A 265      25.678  -4.134  -2.775  1.00  0.80           H  
ATOM   4121 1HD  ARG A 265      24.052  -2.478  -1.850  1.00  0.80           H  
ATOM   4122 2HD  ARG A 265      23.365  -3.783  -0.847  1.00  0.80           H  
ATOM   4123  HE  ARG A 265      26.139  -3.766  -0.427  1.00  0.80           H  
ATOM   4124 1HH1 ARG A 265      23.371  -1.554   0.271  1.00  0.80           H  
ATOM   4125 2HH1 ARG A 265      24.211  -0.889   1.650  1.00  0.80           H  
ATOM   4126 1HH2 ARG A 265      27.091  -2.826   1.363  1.00  0.80           H  
ATOM   4127 2HH2 ARG A 265      26.262  -1.580   2.269  1.00  0.80           H  
ATOM   4128  N   ILE A 266      20.652  -4.508  -4.513  1.00  0.79           N  
ATOM   4129  CA  ILE A 266      19.891  -4.447  -5.743  1.00  0.79           C  
ATOM   4130  C   ILE A 266      20.696  -3.667  -6.741  1.00  0.79           C  
ATOM   4131  O   ILE A 266      21.172  -2.573  -6.437  1.00  0.79           O  
ATOM   4132  CB  ILE A 266      18.507  -3.856  -5.529  1.00  0.79           C  
ATOM   4133  CG1 ILE A 266      17.778  -4.748  -4.644  1.00  0.79           C  
ATOM   4134  CG2 ILE A 266      17.772  -3.688  -6.866  1.00  0.79           C  
ATOM   4135  CD1 ILE A 266      16.561  -4.207  -4.170  1.00  0.79           C  
ATOM   4136  H   ILE A 266      20.484  -3.848  -3.767  1.00  0.79           H  
ATOM   4137  HA  ILE A 266      19.756  -5.454  -6.123  1.00  0.79           H  
ATOM   4138  HB  ILE A 266      18.600  -2.930  -5.018  1.00  0.79           H  
ATOM   4139 1HG1 ILE A 266      17.538  -5.638  -5.185  1.00  0.79           H  
ATOM   4140 2HG1 ILE A 266      18.411  -5.001  -3.800  1.00  0.79           H  
ATOM   4141 1HG2 ILE A 266      16.788  -3.280  -6.680  1.00  0.79           H  
ATOM   4142 2HG2 ILE A 266      18.325  -3.018  -7.513  1.00  0.79           H  
ATOM   4143 3HG2 ILE A 266      17.675  -4.652  -7.355  1.00  0.79           H  
ATOM   4144 1HD1 ILE A 266      16.080  -4.943  -3.540  1.00  0.79           H  
ATOM   4145 2HD1 ILE A 266      16.751  -3.297  -3.598  1.00  0.79           H  
ATOM   4146 3HD1 ILE A 266      15.936  -3.981  -5.027  1.00  0.79           H  
ATOM   4147  N   LYS A 267      20.899  -4.255  -7.908  1.00  0.80           N  
ATOM   4148  CA  LYS A 267      21.715  -3.610  -8.915  1.00  0.80           C  
ATOM   4149  C   LYS A 267      20.884  -2.942  -9.971  1.00  0.80           C  
ATOM   4150  O   LYS A 267      21.217  -1.840 -10.400  1.00  0.80           O  
ATOM   4151  CB  LYS A 267      22.637  -4.619  -9.592  1.00  0.80           C  
ATOM   4152  CG  LYS A 267      23.639  -5.276  -8.674  1.00  0.80           C  
ATOM   4153  CD  LYS A 267      24.722  -4.369  -8.185  1.00  0.80           C  
ATOM   4154  CE  LYS A 267      25.810  -5.168  -7.450  1.00  0.80           C  
ATOM   4155  NZ  LYS A 267      26.685  -5.961  -8.398  1.00  0.80           N  
ATOM   4156  H   LYS A 267      20.457  -5.154  -8.076  1.00  0.80           H  
ATOM   4157  HA  LYS A 267      22.311  -2.849  -8.431  1.00  0.80           H  
ATOM   4158 1HB  LYS A 267      22.034  -5.412 -10.036  1.00  0.80           H  
ATOM   4159 2HB  LYS A 267      23.185  -4.129 -10.398  1.00  0.80           H  
ATOM   4160 1HG  LYS A 267      23.098  -5.564  -7.789  1.00  0.80           H  
ATOM   4161 2HG  LYS A 267      24.075  -6.162  -9.146  1.00  0.80           H  
ATOM   4162 1HD  LYS A 267      25.173  -3.824  -9.020  1.00  0.80           H  
ATOM   4163 2HD  LYS A 267      24.293  -3.659  -7.480  1.00  0.80           H  
ATOM   4164 1HE  LYS A 267      26.439  -4.476  -6.895  1.00  0.80           H  
ATOM   4165 2HE  LYS A 267      25.335  -5.851  -6.749  1.00  0.80           H  
ATOM   4166 1HZ  LYS A 267      27.387  -6.452  -7.878  1.00  0.80           H  
ATOM   4167 2HZ  LYS A 267      26.155  -6.662  -8.968  1.00  0.80           H  
ATOM   4168 3HZ  LYS A 267      27.138  -5.281  -9.027  1.00  0.80           H  
ATOM   4169  N   PHE A 268      19.813  -3.603 -10.396  1.00  0.84           N  
ATOM   4170  CA  PHE A 268      18.998  -3.044 -11.471  1.00  0.84           C  
ATOM   4171  C   PHE A 268      17.503  -3.154 -11.234  1.00  0.84           C  
ATOM   4172  O   PHE A 268      17.037  -4.110 -10.605  1.00  0.84           O  
ATOM   4173  CB  PHE A 268      19.262  -3.727 -12.808  1.00  0.84           C  
ATOM   4174  CG  PHE A 268      20.608  -3.658 -13.429  1.00  0.84           C  
ATOM   4175  CD1 PHE A 268      21.582  -4.584 -13.134  1.00  0.84           C  
ATOM   4176  CD2 PHE A 268      20.874  -2.693 -14.381  1.00  0.84           C  
ATOM   4177  CE1 PHE A 268      22.796  -4.538 -13.784  1.00  0.84           C  
ATOM   4178  CE2 PHE A 268      22.063  -2.647 -15.026  1.00  0.84           C  
ATOM   4179  CZ  PHE A 268      23.025  -3.571 -14.739  1.00  0.84           C  
ATOM   4180  H   PHE A 268      19.572  -4.496  -9.960  1.00  0.84           H  
ATOM   4181  HA  PHE A 268      19.239  -1.988 -11.565  1.00  0.84           H  
ATOM   4182 1HB  PHE A 268      18.995  -4.763 -12.732  1.00  0.84           H  
ATOM   4183 2HB  PHE A 268      18.585  -3.268 -13.504  1.00  0.84           H  
ATOM   4184  HD1 PHE A 268      21.381  -5.360 -12.398  1.00  0.84           H  
ATOM   4185  HD2 PHE A 268      20.103  -1.974 -14.627  1.00  0.84           H  
ATOM   4186  HE1 PHE A 268      23.567  -5.277 -13.559  1.00  0.84           H  
ATOM   4187  HE2 PHE A 268      22.240  -1.885 -15.778  1.00  0.84           H  
ATOM   4188  HZ  PHE A 268      23.966  -3.547 -15.270  1.00  0.84           H  
ATOM   4189  N   ILE A 269      16.766  -2.173 -11.760  1.00  0.91           N  
ATOM   4190  CA  ILE A 269      15.307  -2.200 -11.776  1.00  0.91           C  
ATOM   4191  C   ILE A 269      14.778  -2.159 -13.210  1.00  0.91           C  
ATOM   4192  O   ILE A 269      15.137  -1.249 -13.969  1.00  0.91           O  
ATOM   4193  CB  ILE A 269      14.702  -0.999 -11.049  1.00  0.91           C  
ATOM   4194  CG1 ILE A 269      15.236  -0.859  -9.677  1.00  0.91           C  
ATOM   4195  CG2 ILE A 269      13.209  -1.177 -10.966  1.00  0.91           C  
ATOM   4196  CD1 ILE A 269      14.943  -1.972  -8.736  1.00  0.91           C  
ATOM   4197  H   ILE A 269      17.255  -1.407 -12.223  1.00  0.91           H  
ATOM   4198  HA  ILE A 269      14.963  -3.118 -11.305  1.00  0.91           H  
ATOM   4199  HB  ILE A 269      14.936  -0.085 -11.595  1.00  0.91           H  
ATOM   4200 1HG1 ILE A 269      16.308  -0.740  -9.748  1.00  0.91           H  
ATOM   4201 2HG1 ILE A 269      14.803   0.041  -9.265  1.00  0.91           H  
ATOM   4202 1HG2 ILE A 269      12.772  -0.325 -10.456  1.00  0.91           H  
ATOM   4203 2HG2 ILE A 269      12.785  -1.252 -11.963  1.00  0.91           H  
ATOM   4204 3HG2 ILE A 269      12.990  -2.090 -10.413  1.00  0.91           H  
ATOM   4205 1HD1 ILE A 269      15.362  -1.761  -7.762  1.00  0.91           H  
ATOM   4206 2HD1 ILE A 269      13.876  -2.080  -8.644  1.00  0.91           H  
ATOM   4207 3HD1 ILE A 269      15.379  -2.883  -9.116  1.00  0.91           H  
ATOM   4208  N   GLY A 270      13.928  -3.107 -13.586  1.00  1.02           N  
ATOM   4209  CA  GLY A 270      13.325  -3.054 -14.909  1.00  1.02           C  
ATOM   4210  C   GLY A 270      11.964  -2.378 -14.820  1.00  1.02           C  
ATOM   4211  O   GLY A 270      11.195  -2.657 -13.885  1.00  1.02           O  
ATOM   4212  H   GLY A 270      13.698  -3.853 -12.941  1.00  1.02           H  
ATOM   4213 1HA  GLY A 270      13.962  -2.500 -15.587  1.00  1.02           H  
ATOM   4214 2HA  GLY A 270      13.220  -4.062 -15.302  1.00  1.02           H  
ATOM   4215  N   THR A 271      11.640  -1.533 -15.808  1.00  1.14           N  
ATOM   4216  CA  THR A 271      10.342  -0.854 -15.771  1.00  1.14           C  
ATOM   4217  C   THR A 271       9.439  -0.981 -17.013  1.00  1.14           C  
ATOM   4218  O   THR A 271       8.215  -0.973 -16.877  1.00  1.14           O  
ATOM   4219  CB  THR A 271      10.565   0.639 -15.466  1.00  1.14           C  
ATOM   4220  OG1 THR A 271      11.387   1.229 -16.485  1.00  1.14           O  
ATOM   4221  CG2 THR A 271      11.235   0.822 -14.093  1.00  1.14           C  
ATOM   4222  H   THR A 271      12.331  -1.330 -16.536  1.00  1.14           H  
ATOM   4223  HA  THR A 271       9.779  -1.267 -14.936  1.00  1.14           H  
ATOM   4224  HB  THR A 271       9.604   1.144 -15.461  1.00  1.14           H  
ATOM   4225  HG1 THR A 271      10.909   1.247 -17.330  1.00  1.14           H  
ATOM   4226 1HG2 THR A 271      11.362   1.885 -13.895  1.00  1.14           H  
ATOM   4227 2HG2 THR A 271      10.598   0.389 -13.328  1.00  1.14           H  
ATOM   4228 3HG2 THR A 271      12.207   0.334 -14.078  1.00  1.14           H  
ATOM   4229  N   GLY A 272      10.019  -1.124 -18.205  1.00  1.24           N  
ATOM   4230  CA  GLY A 272       9.228  -1.147 -19.451  1.00  1.24           C  
ATOM   4231  C   GLY A 272       9.258  -2.483 -20.210  1.00  1.24           C  
ATOM   4232  O   GLY A 272       8.820  -2.568 -21.357  1.00  1.24           O  
ATOM   4233  H   GLY A 272      11.026  -1.149 -18.259  1.00  1.24           H  
ATOM   4234 1HA  GLY A 272       8.192  -0.911 -19.210  1.00  1.24           H  
ATOM   4235 2HA  GLY A 272       9.563  -0.345 -20.100  1.00  1.24           H  
ATOM   4236  N   GLU A 273       9.816  -3.499 -19.568  1.00  1.28           N  
ATOM   4237  CA  GLU A 273       9.970  -4.870 -20.081  1.00  1.28           C  
ATOM   4238  C   GLU A 273      10.655  -5.044 -21.454  1.00  1.28           C  
ATOM   4239  O   GLU A 273      10.294  -5.950 -22.208  1.00  1.28           O  
ATOM   4240  CB  GLU A 273       8.597  -5.555 -20.124  1.00  1.28           C  
ATOM   4241  CG  GLU A 273       7.903  -5.658 -18.755  1.00  1.28           C  
ATOM   4242  CD  GLU A 273       6.600  -6.433 -18.785  1.00  1.28           C  
ATOM   4243  OE1 GLU A 273       6.208  -6.883 -19.835  1.00  1.28           O  
ATOM   4244  OE2 GLU A 273       5.988  -6.543 -17.750  1.00  1.28           O  
ATOM   4245  H   GLU A 273      10.139  -3.306 -18.633  1.00  1.28           H  
ATOM   4246  HA  GLU A 273      10.579  -5.411 -19.359  1.00  1.28           H  
ATOM   4247 1HB  GLU A 273       7.935  -5.012 -20.800  1.00  1.28           H  
ATOM   4248 2HB  GLU A 273       8.708  -6.563 -20.520  1.00  1.28           H  
ATOM   4249 1HG  GLU A 273       8.582  -6.145 -18.054  1.00  1.28           H  
ATOM   4250 2HG  GLU A 273       7.710  -4.652 -18.383  1.00  1.28           H  
ATOM   4251  N   THR A 274      11.681  -4.244 -21.745  1.00  1.25           N  
ATOM   4252  CA  THR A 274      12.448  -4.405 -22.984  1.00  1.25           C  
ATOM   4253  C   THR A 274      13.933  -4.106 -22.785  1.00  1.25           C  
ATOM   4254  O   THR A 274      14.364  -3.735 -21.693  1.00  1.25           O  
ATOM   4255  CB  THR A 274      11.873  -3.567 -24.144  1.00  1.25           C  
ATOM   4256  OG1 THR A 274      12.525  -3.956 -25.374  1.00  1.25           O  
ATOM   4257  CG2 THR A 274      12.066  -2.109 -23.887  1.00  1.25           C  
ATOM   4258  H   THR A 274      11.920  -3.509 -21.099  1.00  1.25           H  
ATOM   4259  HA  THR A 274      12.372  -5.450 -23.288  1.00  1.25           H  
ATOM   4260  HB  THR A 274      10.804  -3.772 -24.237  1.00  1.25           H  
ATOM   4261  HG1 THR A 274      12.056  -3.564 -26.119  1.00  1.25           H  
ATOM   4262 1HG2 THR A 274      11.647  -1.530 -24.707  1.00  1.25           H  
ATOM   4263 2HG2 THR A 274      11.546  -1.874 -22.976  1.00  1.25           H  
ATOM   4264 3HG2 THR A 274      13.116  -1.873 -23.783  1.00  1.25           H  
ATOM   4265  N   LEU A 275      14.703  -4.184 -23.868  1.00  1.16           N  
ATOM   4266  CA  LEU A 275      16.162  -4.076 -23.777  1.00  1.16           C  
ATOM   4267  C   LEU A 275      16.664  -2.749 -23.234  1.00  1.16           C  
ATOM   4268  O   LEU A 275      17.611  -2.712 -22.452  1.00  1.16           O  
ATOM   4269  CB  LEU A 275      16.812  -4.346 -25.130  1.00  1.16           C  
ATOM   4270  CG  LEU A 275      16.709  -5.804 -25.649  1.00  1.16           C  
ATOM   4271  CD1 LEU A 275      17.355  -5.900 -27.020  1.00  1.16           C  
ATOM   4272  CD2 LEU A 275      17.361  -6.754 -24.666  1.00  1.16           C  
ATOM   4273  H   LEU A 275      14.234  -4.380 -24.742  1.00  1.16           H  
ATOM   4274  HA  LEU A 275      16.521  -4.850 -23.125  1.00  1.16           H  
ATOM   4275 1HB  LEU A 275      16.358  -3.691 -25.873  1.00  1.16           H  
ATOM   4276 2HB  LEU A 275      17.852  -4.099 -25.058  1.00  1.16           H  
ATOM   4277  HG  LEU A 275      15.658  -6.073 -25.761  1.00  1.16           H  
ATOM   4278 1HD1 LEU A 275      17.259  -6.923 -27.381  1.00  1.16           H  
ATOM   4279 2HD1 LEU A 275      16.856  -5.223 -27.712  1.00  1.16           H  
ATOM   4280 3HD1 LEU A 275      18.410  -5.638 -26.952  1.00  1.16           H  
ATOM   4281 1HD2 LEU A 275      17.281  -7.770 -25.036  1.00  1.16           H  
ATOM   4282 2HD2 LEU A 275      18.400  -6.508 -24.548  1.00  1.16           H  
ATOM   4283 3HD2 LEU A 275      16.858  -6.678 -23.706  1.00  1.16           H  
ATOM   4284  N   GLY A 276      16.001  -1.663 -23.586  1.00  1.06           N  
ATOM   4285  CA  GLY A 276      16.441  -0.349 -23.139  1.00  1.06           C  
ATOM   4286  C   GLY A 276      15.826   0.105 -21.814  1.00  1.06           C  
ATOM   4287  O   GLY A 276      16.035   1.248 -21.413  1.00  1.06           O  
ATOM   4288  H   GLY A 276      15.204  -1.745 -24.199  1.00  1.06           H  
ATOM   4289 1HA  GLY A 276      17.524  -0.355 -23.041  1.00  1.06           H  
ATOM   4290 2HA  GLY A 276      16.205   0.382 -23.910  1.00  1.06           H  
ATOM   4291  N   GLU A 277      15.057  -0.764 -21.147  1.00  0.98           N  
ATOM   4292  CA  GLU A 277      14.347  -0.378 -19.926  1.00  0.98           C  
ATOM   4293  C   GLU A 277      14.856  -0.988 -18.615  1.00  0.98           C  
ATOM   4294  O   GLU A 277      14.094  -1.085 -17.642  1.00  0.98           O  
ATOM   4295  CB  GLU A 277      12.870  -0.663 -20.098  1.00  0.98           C  
ATOM   4296  CG  GLU A 277      12.202   0.172 -21.204  1.00  0.98           C  
ATOM   4297  CD  GLU A 277      11.982   1.614 -20.838  1.00  0.98           C  
ATOM   4298  OE1 GLU A 277      11.535   1.855 -19.740  1.00  0.98           O  
ATOM   4299  OE2 GLU A 277      12.236   2.468 -21.652  1.00  0.98           O  
ATOM   4300  H   GLU A 277      14.944  -1.720 -21.490  1.00  0.98           H  
ATOM   4301  HA  GLU A 277      14.450   0.703 -19.821  1.00  0.98           H  
ATOM   4302 1HB  GLU A 277      12.710  -1.722 -20.304  1.00  0.98           H  
ATOM   4303 2HB  GLU A 277      12.385  -0.420 -19.177  1.00  0.98           H  
ATOM   4304 1HG  GLU A 277      12.842   0.146 -22.080  1.00  0.98           H  
ATOM   4305 2HG  GLU A 277      11.264  -0.265 -21.478  1.00  0.98           H  
ATOM   4306  N   LEU A 278      16.109  -1.447 -18.590  1.00  0.92           N  
ATOM   4307  CA  LEU A 278      16.692  -1.969 -17.347  1.00  0.92           C  
ATOM   4308  C   LEU A 278      17.712  -0.943 -16.863  1.00  0.92           C  
ATOM   4309  O   LEU A 278      18.722  -0.708 -17.530  1.00  0.92           O  
ATOM   4310  CB  LEU A 278      17.366  -3.332 -17.576  1.00  0.92           C  
ATOM   4311  CG  LEU A 278      17.969  -4.012 -16.344  1.00  0.92           C  
ATOM   4312  CD1 LEU A 278      16.847  -4.326 -15.388  1.00  0.92           C  
ATOM   4313  CD2 LEU A 278      18.703  -5.293 -16.714  1.00  0.92           C  
ATOM   4314  H   LEU A 278      16.673  -1.381 -19.427  1.00  0.92           H  
ATOM   4315  HA  LEU A 278      15.924  -2.066 -16.588  1.00  0.92           H  
ATOM   4316 1HB  LEU A 278      16.630  -3.994 -17.962  1.00  0.92           H  
ATOM   4317 2HB  LEU A 278      18.157  -3.215 -18.320  1.00  0.92           H  
ATOM   4318  HG  LEU A 278      18.648  -3.334 -15.872  1.00  0.92           H  
ATOM   4319 1HD1 LEU A 278      17.229  -4.794 -14.499  1.00  0.92           H  
ATOM   4320 2HD1 LEU A 278      16.355  -3.403 -15.130  1.00  0.92           H  
ATOM   4321 3HD1 LEU A 278      16.142  -4.998 -15.859  1.00  0.92           H  
ATOM   4322 1HD2 LEU A 278      19.107  -5.738 -15.807  1.00  0.92           H  
ATOM   4323 2HD2 LEU A 278      18.023  -5.989 -17.175  1.00  0.92           H  
ATOM   4324 3HD2 LEU A 278      19.512  -5.061 -17.405  1.00  0.92           H  
ATOM   4325  N   GLU A 279      17.449  -0.316 -15.721  1.00  0.90           N  
ATOM   4326  CA  GLU A 279      18.328   0.752 -15.258  1.00  0.90           C  
ATOM   4327  C   GLU A 279      19.007   0.409 -13.934  1.00  0.90           C  
ATOM   4328  O   GLU A 279      18.431  -0.309 -13.120  1.00  0.90           O  
ATOM   4329  CB  GLU A 279      17.530   2.055 -15.096  1.00  0.90           C  
ATOM   4330  CG  GLU A 279      16.966   2.623 -16.407  1.00  0.90           C  
ATOM   4331  CD  GLU A 279      16.204   3.934 -16.225  1.00  0.90           C  
ATOM   4332  OE1 GLU A 279      16.069   4.377 -15.111  1.00  0.90           O  
ATOM   4333  OE2 GLU A 279      15.768   4.485 -17.209  1.00  0.90           O  
ATOM   4334  H   GLU A 279      16.614  -0.565 -15.183  1.00  0.90           H  
ATOM   4335  HA  GLU A 279      19.062   0.917 -16.032  1.00  0.90           H  
ATOM   4336 1HB  GLU A 279      16.690   1.877 -14.422  1.00  0.90           H  
ATOM   4337 2HB  GLU A 279      18.160   2.817 -14.635  1.00  0.90           H  
ATOM   4338 1HG  GLU A 279      17.790   2.785 -17.101  1.00  0.90           H  
ATOM   4339 2HG  GLU A 279      16.297   1.881 -16.849  1.00  0.90           H  
ATOM   4340  N   PRO A 280      20.237   0.887 -13.679  1.00  0.90           N  
ATOM   4341  CA  PRO A 280      20.911   0.759 -12.403  1.00  0.90           C  
ATOM   4342  C   PRO A 280      20.016   1.335 -11.315  1.00  0.90           C  
ATOM   4343  O   PRO A 280      19.378   2.370 -11.503  1.00  0.90           O  
ATOM   4344  CB  PRO A 280      22.181   1.588 -12.606  1.00  0.90           C  
ATOM   4345  CG  PRO A 280      22.445   1.486 -14.099  1.00  0.90           C  
ATOM   4346  CD  PRO A 280      21.065   1.496 -14.742  1.00  0.90           C  
ATOM   4347  HA  PRO A 280      21.145  -0.293 -12.220  1.00  0.90           H  
ATOM   4348 1HB  PRO A 280      22.015   2.617 -12.260  1.00  0.90           H  
ATOM   4349 2HB  PRO A 280      22.998   1.170 -11.993  1.00  0.90           H  
ATOM   4350 1HG  PRO A 280      23.085   2.316 -14.438  1.00  0.90           H  
ATOM   4351 2HG  PRO A 280      22.997   0.556 -14.312  1.00  0.90           H  
ATOM   4352 1HD  PRO A 280      20.730   2.517 -14.976  1.00  0.90           H  
ATOM   4353 2HD  PRO A 280      21.126   0.848 -15.630  1.00  0.90           H  
ATOM   4354  N   PHE A 281      19.996   0.674 -10.178  1.00  0.91           N  
ATOM   4355  CA  PHE A 281      19.154   1.077  -9.059  1.00  0.91           C  
ATOM   4356  C   PHE A 281      19.732   2.210  -8.236  1.00  0.91           C  
ATOM   4357  O   PHE A 281      20.927   2.281  -7.970  1.00  0.91           O  
ATOM   4358  CB  PHE A 281      18.857  -0.116  -8.170  1.00  0.91           C  
ATOM   4359  CG  PHE A 281      17.821   0.123  -7.071  1.00  0.91           C  
ATOM   4360  CD1 PHE A 281      16.641   0.767  -7.336  1.00  0.91           C  
ATOM   4361  CD2 PHE A 281      17.984  -0.389  -5.833  1.00  0.91           C  
ATOM   4362  CE1 PHE A 281      15.651   0.890  -6.395  1.00  0.91           C  
ATOM   4363  CE2 PHE A 281      16.991  -0.275  -4.871  1.00  0.91           C  
ATOM   4364  CZ  PHE A 281      15.820   0.363  -5.158  1.00  0.91           C  
ATOM   4365  H   PHE A 281      20.542  -0.179 -10.113  1.00  0.91           H  
ATOM   4366  HA  PHE A 281      18.204   1.420  -9.470  1.00  0.91           H  
ATOM   4367 1HB  PHE A 281      18.516  -0.944  -8.786  1.00  0.91           H  
ATOM   4368 2HB  PHE A 281      19.782  -0.442  -7.688  1.00  0.91           H  
ATOM   4369  HD1 PHE A 281      16.491   1.179  -8.327  1.00  0.91           H  
ATOM   4370  HD2 PHE A 281      18.913  -0.905  -5.610  1.00  0.91           H  
ATOM   4371  HE1 PHE A 281      14.732   1.390  -6.655  1.00  0.91           H  
ATOM   4372  HE2 PHE A 281      17.144  -0.704  -3.885  1.00  0.91           H  
ATOM   4373  HZ  PHE A 281      15.034   0.447  -4.406  1.00  0.91           H  
ATOM   4374  N   ALA A 282      18.856   3.113  -7.849  1.00  0.93           N  
ATOM   4375  CA  ALA A 282      19.205   4.229  -6.997  1.00  0.93           C  
ATOM   4376  C   ALA A 282      18.195   4.311  -5.858  1.00  0.93           C  
ATOM   4377  O   ALA A 282      17.246   5.092  -5.957  1.00  0.93           O  
ATOM   4378  CB  ALA A 282      19.223   5.518  -7.788  1.00  0.93           C  
ATOM   4379  H   ALA A 282      17.898   3.002  -8.145  1.00  0.93           H  
ATOM   4380  HA  ALA A 282      20.202   4.070  -6.597  1.00  0.93           H  
ATOM   4381 1HB  ALA A 282      19.496   6.347  -7.134  1.00  0.93           H  
ATOM   4382 2HB  ALA A 282      19.954   5.436  -8.595  1.00  0.93           H  
ATOM   4383 3HB  ALA A 282      18.238   5.698  -8.210  1.00  0.93           H  
ATOM   4384  N   PRO A 283      18.360   3.519  -4.773  1.00  0.96           N  
ATOM   4385  CA  PRO A 283      17.439   3.366  -3.650  1.00  0.96           C  
ATOM   4386  C   PRO A 283      16.939   4.692  -3.123  1.00  0.96           C  
ATOM   4387  O   PRO A 283      15.780   4.833  -2.751  1.00  0.96           O  
ATOM   4388  CB  PRO A 283      18.322   2.695  -2.604  1.00  0.96           C  
ATOM   4389  CG  PRO A 283      19.326   1.902  -3.402  1.00  0.96           C  
ATOM   4390  CD  PRO A 283      19.622   2.748  -4.607  1.00  0.96           C  
ATOM   4391  HA  PRO A 283      16.598   2.721  -3.944  1.00  0.96           H  
ATOM   4392 1HB  PRO A 283      18.809   3.455  -1.984  1.00  0.96           H  
ATOM   4393 2HB  PRO A 283      17.722   2.067  -1.926  1.00  0.96           H  
ATOM   4394 1HG  PRO A 283      20.228   1.740  -2.817  1.00  0.96           H  
ATOM   4395 2HG  PRO A 283      18.964   0.925  -3.610  1.00  0.96           H  
ATOM   4396 1HD  PRO A 283      20.473   3.415  -4.397  1.00  0.96           H  
ATOM   4397 2HD  PRO A 283      19.814   2.084  -5.451  1.00  0.96           H  
ATOM   4398  N   ARG A 284      17.801   5.701  -3.147  1.00  0.98           N  
ATOM   4399  CA  ARG A 284      17.416   7.019  -2.683  1.00  0.98           C  
ATOM   4400  C   ARG A 284      16.323   7.651  -3.535  1.00  0.98           C  
ATOM   4401  O   ARG A 284      15.452   8.347  -3.008  1.00  0.98           O  
ATOM   4402  CB  ARG A 284      18.635   7.911  -2.603  1.00  0.98           C  
ATOM   4403  CG  ARG A 284      19.548   7.579  -1.438  1.00  0.98           C  
ATOM   4404  CD  ARG A 284      20.688   8.510  -1.327  1.00  0.98           C  
ATOM   4405  NE  ARG A 284      20.260   9.875  -1.024  1.00  0.98           N  
ATOM   4406  CZ  ARG A 284      21.108  10.927  -0.953  1.00  0.98           C  
ATOM   4407  NH1 ARG A 284      22.398  10.734  -1.143  1.00  0.98           N  
ATOM   4408  NH2 ARG A 284      20.663  12.149  -0.694  1.00  0.98           N  
ATOM   4409  H   ARG A 284      18.745   5.550  -3.467  1.00  0.98           H  
ATOM   4410  HA  ARG A 284      17.027   6.924  -1.675  1.00  0.98           H  
ATOM   4411 1HB  ARG A 284      19.223   7.773  -3.510  1.00  0.98           H  
ATOM   4412 2HB  ARG A 284      18.356   8.946  -2.572  1.00  0.98           H  
ATOM   4413 1HG  ARG A 284      18.978   7.644  -0.515  1.00  0.98           H  
ATOM   4414 2HG  ARG A 284      19.935   6.565  -1.554  1.00  0.98           H  
ATOM   4415 1HD  ARG A 284      21.337   8.185  -0.527  1.00  0.98           H  
ATOM   4416 2HD  ARG A 284      21.243   8.525  -2.263  1.00  0.98           H  
ATOM   4417  HE  ARG A 284      19.258  10.041  -0.879  1.00  0.98           H  
ATOM   4418 1HH1 ARG A 284      22.748   9.803  -1.338  1.00  0.98           H  
ATOM   4419 2HH1 ARG A 284      23.037  11.514  -1.092  1.00  0.98           H  
ATOM   4420 1HH2 ARG A 284      19.678  12.325  -0.549  1.00  0.98           H  
ATOM   4421 2HH2 ARG A 284      21.314  12.917  -0.647  1.00  0.98           H  
ATOM   4422  N   ARG A 285      16.353   7.414  -4.850  1.00  1.01           N  
ATOM   4423  CA  ARG A 285      15.343   7.997  -5.723  1.00  1.01           C  
ATOM   4424  C   ARG A 285      14.073   7.195  -5.564  1.00  1.01           C  
ATOM   4425  O   ARG A 285      12.965   7.735  -5.583  1.00  1.01           O  
ATOM   4426  CB  ARG A 285      15.770   7.993  -7.180  1.00  1.01           C  
ATOM   4427  CG  ARG A 285      16.896   8.950  -7.533  1.00  1.01           C  
ATOM   4428  CD  ARG A 285      17.163   8.923  -8.995  1.00  1.01           C  
ATOM   4429  NE  ARG A 285      18.265   9.787  -9.397  1.00  1.01           N  
ATOM   4430  CZ  ARG A 285      18.150  11.119  -9.615  1.00  1.01           C  
ATOM   4431  NH1 ARG A 285      16.993  11.719  -9.425  1.00  1.01           N  
ATOM   4432  NH2 ARG A 285      19.199  11.818 -10.023  1.00  1.01           N  
ATOM   4433  H   ARG A 285      17.045   6.785  -5.242  1.00  1.01           H  
ATOM   4434  HA  ARG A 285      15.159   9.029  -5.419  1.00  1.01           H  
ATOM   4435 1HB  ARG A 285      16.093   6.990  -7.456  1.00  1.01           H  
ATOM   4436 2HB  ARG A 285      14.917   8.245  -7.808  1.00  1.01           H  
ATOM   4437 1HG  ARG A 285      16.619   9.967  -7.239  1.00  1.01           H  
ATOM   4438 2HG  ARG A 285      17.802   8.650  -7.006  1.00  1.01           H  
ATOM   4439 1HD  ARG A 285      17.404   7.905  -9.297  1.00  1.01           H  
ATOM   4440 2HD  ARG A 285      16.268   9.250  -9.522  1.00  1.01           H  
ATOM   4441  HE  ARG A 285      19.168   9.359  -9.555  1.00  1.01           H  
ATOM   4442 1HH1 ARG A 285      16.193  11.193  -9.105  1.00  1.01           H  
ATOM   4443 2HH1 ARG A 285      16.906  12.719  -9.584  1.00  1.01           H  
ATOM   4444 1HH2 ARG A 285      20.085  11.364 -10.173  1.00  1.01           H  
ATOM   4445 2HH2 ARG A 285      19.105  12.830 -10.210  1.00  1.01           H  
ATOM   4446  N   PHE A 286      14.232   5.882  -5.389  1.00  1.04           N  
ATOM   4447  CA  PHE A 286      13.069   5.025  -5.208  1.00  1.04           C  
ATOM   4448  C   PHE A 286      12.298   5.509  -3.993  1.00  1.04           C  
ATOM   4449  O   PHE A 286      11.073   5.654  -4.020  1.00  1.04           O  
ATOM   4450  CB  PHE A 286      13.433   3.564  -5.017  1.00  1.04           C  
ATOM   4451  CG  PHE A 286      12.200   2.711  -4.848  1.00  1.04           C  
ATOM   4452  CD1 PHE A 286      11.507   2.249  -5.954  1.00  1.04           C  
ATOM   4453  CD2 PHE A 286      11.701   2.419  -3.592  1.00  1.04           C  
ATOM   4454  CE1 PHE A 286      10.365   1.504  -5.802  1.00  1.04           C  
ATOM   4455  CE2 PHE A 286      10.552   1.674  -3.445  1.00  1.04           C  
ATOM   4456  CZ  PHE A 286       9.888   1.214  -4.548  1.00  1.04           C  
ATOM   4457  H   PHE A 286      15.180   5.496  -5.393  1.00  1.04           H  
ATOM   4458  HA  PHE A 286      12.427   5.111  -6.083  1.00  1.04           H  
ATOM   4459 1HB  PHE A 286      13.981   3.232  -5.873  1.00  1.04           H  
ATOM   4460 2HB  PHE A 286      14.064   3.443  -4.140  1.00  1.04           H  
ATOM   4461  HD1 PHE A 286      11.875   2.483  -6.951  1.00  1.04           H  
ATOM   4462  HD2 PHE A 286      12.228   2.794  -2.723  1.00  1.04           H  
ATOM   4463  HE1 PHE A 286       9.832   1.150  -6.678  1.00  1.04           H  
ATOM   4464  HE2 PHE A 286      10.168   1.448  -2.461  1.00  1.04           H  
ATOM   4465  HZ  PHE A 286       8.981   0.624  -4.434  1.00  1.04           H  
ATOM   4466  N   VAL A 287      13.021   5.736  -2.904  1.00  1.06           N  
ATOM   4467  CA  VAL A 287      12.388   6.203  -1.700  1.00  1.06           C  
ATOM   4468  C   VAL A 287      11.841   7.623  -1.883  1.00  1.06           C  
ATOM   4469  O   VAL A 287      10.738   7.946  -1.450  1.00  1.06           O  
ATOM   4470  CB  VAL A 287      13.317   6.132  -0.515  1.00  1.06           C  
ATOM   4471  CG1 VAL A 287      12.670   6.749   0.659  1.00  1.06           C  
ATOM   4472  CG2 VAL A 287      13.597   4.728  -0.208  1.00  1.06           C  
ATOM   4473  H   VAL A 287      14.028   5.573  -2.917  1.00  1.06           H  
ATOM   4474  HA  VAL A 287      11.576   5.520  -1.497  1.00  1.06           H  
ATOM   4475  HB  VAL A 287      14.239   6.680  -0.739  1.00  1.06           H  
ATOM   4476 1HG1 VAL A 287      13.355   6.690   1.491  1.00  1.06           H  
ATOM   4477 2HG1 VAL A 287      12.429   7.760   0.436  1.00  1.06           H  
ATOM   4478 3HG1 VAL A 287      11.757   6.214   0.902  1.00  1.06           H  
ATOM   4479 1HG2 VAL A 287      14.230   4.679   0.634  1.00  1.06           H  
ATOM   4480 2HG2 VAL A 287      12.663   4.235   0.017  1.00  1.06           H  
ATOM   4481 3HG2 VAL A 287      14.074   4.254  -1.058  1.00  1.06           H  
ATOM   4482  N   ALA A 288      12.567   8.506  -2.555  1.00  1.09           N  
ATOM   4483  CA  ALA A 288      11.979   9.819  -2.756  1.00  1.09           C  
ATOM   4484  C   ALA A 288      10.621   9.660  -3.469  1.00  1.09           C  
ATOM   4485  O   ALA A 288       9.642  10.356  -3.161  1.00  1.09           O  
ATOM   4486  CB  ALA A 288      12.913  10.694  -3.572  1.00  1.09           C  
ATOM   4487  H   ALA A 288      13.502   8.294  -2.904  1.00  1.09           H  
ATOM   4488  HA  ALA A 288      11.810  10.275  -1.782  1.00  1.09           H  
ATOM   4489 1HB  ALA A 288      12.476  11.676  -3.708  1.00  1.09           H  
ATOM   4490 2HB  ALA A 288      13.869  10.798  -3.061  1.00  1.09           H  
ATOM   4491 3HB  ALA A 288      13.081  10.239  -4.546  1.00  1.09           H  
ATOM   4492  N   ARG A 289      10.519   8.711  -4.406  1.00  1.13           N  
ATOM   4493  CA  ARG A 289       9.241   8.475  -5.064  1.00  1.13           C  
ATOM   4494  C   ARG A 289       8.211   7.894  -4.073  1.00  1.13           C  
ATOM   4495  O   ARG A 289       7.057   8.338  -4.041  1.00  1.13           O  
ATOM   4496  CB  ARG A 289       9.416   7.508  -6.242  1.00  1.13           C  
ATOM   4497  CG  ARG A 289      10.177   8.056  -7.447  1.00  1.13           C  
ATOM   4498  CD  ARG A 289      10.565   6.955  -8.410  1.00  1.13           C  
ATOM   4499  NE  ARG A 289       9.414   6.311  -9.066  1.00  1.13           N  
ATOM   4500  CZ  ARG A 289       9.469   5.119  -9.725  1.00  1.13           C  
ATOM   4501  NH1 ARG A 289      10.602   4.455  -9.793  1.00  1.13           N  
ATOM   4502  NH2 ARG A 289       8.386   4.625 -10.306  1.00  1.13           N  
ATOM   4503  H   ARG A 289      11.339   8.164  -4.675  1.00  1.13           H  
ATOM   4504  HA  ARG A 289       8.866   9.422  -5.445  1.00  1.13           H  
ATOM   4505 1HB  ARG A 289       9.940   6.622  -5.916  1.00  1.13           H  
ATOM   4506 2HB  ARG A 289       8.440   7.189  -6.592  1.00  1.13           H  
ATOM   4507 1HG  ARG A 289       9.554   8.775  -7.975  1.00  1.13           H  
ATOM   4508 2HG  ARG A 289      11.087   8.548  -7.104  1.00  1.13           H  
ATOM   4509 1HD  ARG A 289      11.209   7.369  -9.183  1.00  1.13           H  
ATOM   4510 2HD  ARG A 289      11.113   6.190  -7.861  1.00  1.13           H  
ATOM   4511  HE  ARG A 289       8.528   6.793  -9.041  1.00  1.13           H  
ATOM   4512 1HH1 ARG A 289      11.433   4.826  -9.355  1.00  1.13           H  
ATOM   4513 2HH1 ARG A 289      10.634   3.573 -10.292  1.00  1.13           H  
ATOM   4514 1HH2 ARG A 289       7.515   5.125 -10.265  1.00  1.13           H  
ATOM   4515 2HH2 ARG A 289       8.424   3.723 -10.824  1.00  1.13           H  
ATOM   4516  N   ILE A 290       8.632   6.959  -3.202  1.00  1.19           N  
ATOM   4517  CA  ILE A 290       7.694   6.308  -2.272  1.00  1.19           C  
ATOM   4518  C   ILE A 290       7.142   7.289  -1.233  1.00  1.19           C  
ATOM   4519  O   ILE A 290       6.026   7.127  -0.747  1.00  1.19           O  
ATOM   4520  CB  ILE A 290       8.343   5.108  -1.529  1.00  1.19           C  
ATOM   4521  CG1 ILE A 290       7.345   4.248  -1.033  1.00  1.19           C  
ATOM   4522  CG2 ILE A 290       9.044   5.497  -0.297  1.00  1.19           C  
ATOM   4523  CD1 ILE A 290       7.884   2.971  -0.505  1.00  1.19           C  
ATOM   4524  H   ILE A 290       9.600   6.642  -3.248  1.00  1.19           H  
ATOM   4525  HA  ILE A 290       6.854   5.925  -2.848  1.00  1.19           H  
ATOM   4526  HB  ILE A 290       9.021   4.583  -2.208  1.00  1.19           H  
ATOM   4527 1HG1 ILE A 290       6.822   4.756  -0.259  1.00  1.19           H  
ATOM   4528 2HG1 ILE A 290       6.679   4.069  -1.812  1.00  1.19           H  
ATOM   4529 1HG2 ILE A 290       9.452   4.618   0.161  1.00  1.19           H  
ATOM   4530 2HG2 ILE A 290       9.793   6.142  -0.488  1.00  1.19           H  
ATOM   4531 3HG2 ILE A 290       8.342   5.965   0.378  1.00  1.19           H  
ATOM   4532 1HD1 ILE A 290       7.078   2.366  -0.146  1.00  1.19           H  
ATOM   4533 2HD1 ILE A 290       8.411   2.459  -1.295  1.00  1.19           H  
ATOM   4534 3HD1 ILE A 290       8.565   3.170   0.313  1.00  1.19           H  
ATOM   4535  N   LEU A 291       7.918   8.322  -0.903  1.00  1.29           N  
ATOM   4536  CA  LEU A 291       7.490   9.336   0.054  1.00  1.29           C  
ATOM   4537  C   LEU A 291       6.891  10.584  -0.593  1.00  1.29           C  
ATOM   4538  O   LEU A 291       6.584  11.552   0.102  1.00  1.29           O  
ATOM   4539  CB  LEU A 291       8.664   9.733   0.949  1.00  1.29           C  
ATOM   4540  CG  LEU A 291       9.211   8.594   1.809  1.00  1.29           C  
ATOM   4541  CD1 LEU A 291      10.372   9.019   2.570  1.00  1.29           C  
ATOM   4542  CD2 LEU A 291       8.161   8.137   2.737  1.00  1.29           C  
ATOM   4543  H   LEU A 291       8.856   8.368  -1.305  1.00  1.29           H  
ATOM   4544  HA  LEU A 291       6.723   8.890   0.683  1.00  1.29           H  
ATOM   4545 1HB  LEU A 291       9.476  10.074   0.304  1.00  1.29           H  
ATOM   4546 2HB  LEU A 291       8.361  10.552   1.602  1.00  1.29           H  
ATOM   4547  HG  LEU A 291       9.514   7.794   1.169  1.00  1.29           H  
ATOM   4548 1HD1 LEU A 291      10.704   8.179   3.147  1.00  1.29           H  
ATOM   4549 2HD1 LEU A 291      11.144   9.335   1.891  1.00  1.29           H  
ATOM   4550 3HD1 LEU A 291      10.113   9.831   3.234  1.00  1.29           H  
ATOM   4551 1HD2 LEU A 291       8.524   7.316   3.327  1.00  1.29           H  
ATOM   4552 2HD2 LEU A 291       7.889   8.954   3.392  1.00  1.29           H  
ATOM   4553 3HD2 LEU A 291       7.306   7.816   2.163  1.00  1.29           H  
ATOM   4554  N   GLY A 292       6.760  10.589  -1.923  1.00  1.43           N  
ATOM   4555  CA  GLY A 292       6.199  11.735  -2.635  1.00  1.43           C  
ATOM   4556  C   GLY A 292       7.187  12.885  -2.891  1.00  1.43           C  
ATOM   4557  O   GLY A 292       6.785  13.956  -3.349  1.00  1.43           O  
ATOM   4558  H   GLY A 292       7.016   9.767  -2.470  1.00  1.43           H  
ATOM   4559 1HA  GLY A 292       5.802  11.387  -3.590  1.00  1.43           H  
ATOM   4560 2HA  GLY A 292       5.349  12.114  -2.071  1.00  1.43           H  
ATOM   4561  N   MET A 293       8.470  12.690  -2.574  1.00  1.61           N  
ATOM   4562  CA  MET A 293       9.469  13.741  -2.736  1.00  1.61           C  
ATOM   4563  C   MET A 293      10.151  13.672  -4.101  1.00  1.61           C  
ATOM   4564  O   MET A 293      10.791  14.633  -4.540  1.00  1.61           O  
ATOM   4565  CB  MET A 293      10.512  13.628  -1.629  1.00  1.61           C  
ATOM   4566  CG  MET A 293       9.985  13.901  -0.224  1.00  1.61           C  
ATOM   4567  SD  MET A 293      11.301  13.959   1.017  1.00  1.61           S  
ATOM   4568  CE  MET A 293      11.732  12.240   1.159  1.00  1.61           C  
ATOM   4569  H   MET A 293       8.772  11.778  -2.246  1.00  1.61           H  
ATOM   4570  HA  MET A 293       8.971  14.707  -2.657  1.00  1.61           H  
ATOM   4571 1HB  MET A 293      10.926  12.623  -1.636  1.00  1.61           H  
ATOM   4572 2HB  MET A 293      11.330  14.321  -1.829  1.00  1.61           H  
ATOM   4573 1HG  MET A 293       9.454  14.851  -0.211  1.00  1.61           H  
ATOM   4574 2HG  MET A 293       9.279  13.113   0.058  1.00  1.61           H  
ATOM   4575 1HE  MET A 293      12.526  12.131   1.894  1.00  1.61           H  
ATOM   4576 2HE  MET A 293      10.863  11.686   1.480  1.00  1.61           H  
ATOM   4577 3HE  MET A 293      12.069  11.867   0.195  1.00  1.61           H  
ATOM   4578  N   GLY A 294       9.945  12.564  -4.809  1.00  1.81           N  
ATOM   4579  CA  GLY A 294      10.549  12.351  -6.125  1.00  1.81           C  
ATOM   4580  C   GLY A 294      10.173  13.465  -7.100  1.00  1.81           C  
ATOM   4581  O   GLY A 294      10.968  13.847  -7.965  1.00  1.81           O  
ATOM   4582  H   GLY A 294       9.419  11.814  -4.368  1.00  1.81           H  
ATOM   4583 1HA  GLY A 294      11.635  12.300  -6.023  1.00  1.81           H  
ATOM   4584 2HA  GLY A 294      10.222  11.389  -6.519  1.00  1.81           H  
ATOM   4585  N   ASP A 295       8.960  14.008  -6.955  1.00  2.01           N  
ATOM   4586  CA  ASP A 295       8.510  15.094  -7.816  1.00  2.01           C  
ATOM   4587  C   ASP A 295       9.391  16.331  -7.671  1.00  2.01           C  
ATOM   4588  O   ASP A 295       9.584  17.078  -8.634  1.00  2.01           O  
ATOM   4589  CB  ASP A 295       7.074  15.480  -7.504  1.00  2.01           C  
ATOM   4590  CG  ASP A 295       6.016  14.497  -7.980  1.00  2.01           C  
ATOM   4591  OD1 ASP A 295       6.305  13.640  -8.775  1.00  2.01           O  
ATOM   4592  OD2 ASP A 295       4.892  14.621  -7.524  1.00  2.01           O  
ATOM   4593  H   ASP A 295       8.349  13.659  -6.227  1.00  2.01           H  
ATOM   4594  HA  ASP A 295       8.563  14.757  -8.852  1.00  2.01           H  
ATOM   4595 1HB  ASP A 295       6.967  15.600  -6.424  1.00  2.01           H  
ATOM   4596 2HB  ASP A 295       6.865  16.442  -7.966  1.00  2.01           H  
ATOM   4597  N   LEU A 296       9.886  16.580  -6.456  1.00  2.17           N  
ATOM   4598  CA  LEU A 296      10.722  17.739  -6.219  1.00  2.17           C  
ATOM   4599  C   LEU A 296      12.065  17.516  -6.853  1.00  2.17           C  
ATOM   4600  O   LEU A 296      12.613  18.412  -7.489  1.00  2.17           O  
ATOM   4601  CB  LEU A 296      10.898  18.051  -4.738  1.00  2.17           C  
ATOM   4602  CG  LEU A 296      11.778  19.284  -4.485  1.00  2.17           C  
ATOM   4603  CD1 LEU A 296      11.154  20.495  -5.165  1.00  2.17           C  
ATOM   4604  CD2 LEU A 296      11.923  19.520  -3.001  1.00  2.17           C  
ATOM   4605  H   LEU A 296       9.750  15.918  -5.698  1.00  2.17           H  
ATOM   4606  HA  LEU A 296      10.263  18.601  -6.694  1.00  2.17           H  
ATOM   4607 1HB  LEU A 296       9.920  18.230  -4.298  1.00  2.17           H  
ATOM   4608 2HB  LEU A 296      11.357  17.191  -4.247  1.00  2.17           H  
ATOM   4609  HG  LEU A 296      12.755  19.115  -4.920  1.00  2.17           H  
ATOM   4610 1HD1 LEU A 296      11.781  21.372  -5.004  1.00  2.17           H  
ATOM   4611 2HD1 LEU A 296      11.062  20.310  -6.233  1.00  2.17           H  
ATOM   4612 3HD1 LEU A 296      10.176  20.666  -4.738  1.00  2.17           H  
ATOM   4613 1HD2 LEU A 296      12.556  20.393  -2.831  1.00  2.17           H  
ATOM   4614 2HD2 LEU A 296      10.940  19.692  -2.562  1.00  2.17           H  
ATOM   4615 3HD2 LEU A 296      12.379  18.644  -2.539  1.00  2.17           H  
ATOM   4616  N   GLU A 297      12.613  16.315  -6.683  1.00  2.26           N  
ATOM   4617  CA  GLU A 297      13.924  16.072  -7.267  1.00  2.26           C  
ATOM   4618  C   GLU A 297      13.840  16.228  -8.785  1.00  2.26           C  
ATOM   4619  O   GLU A 297      14.706  16.854  -9.407  1.00  2.26           O  
ATOM   4620  CB  GLU A 297      14.421  14.659  -6.946  1.00  2.26           C  
ATOM   4621  CG  GLU A 297      14.774  14.399  -5.488  1.00  2.26           C  
ATOM   4622  CD  GLU A 297      15.246  12.981  -5.262  1.00  2.26           C  
ATOM   4623  OE1 GLU A 297      15.192  12.204  -6.189  1.00  2.26           O  
ATOM   4624  OE2 GLU A 297      15.665  12.678  -4.167  1.00  2.26           O  
ATOM   4625  H   GLU A 297      12.115  15.604  -6.142  1.00  2.26           H  
ATOM   4626  HA  GLU A 297      14.628  16.806  -6.877  1.00  2.26           H  
ATOM   4627 1HB  GLU A 297      13.650  13.938  -7.228  1.00  2.26           H  
ATOM   4628 2HB  GLU A 297      15.303  14.442  -7.548  1.00  2.26           H  
ATOM   4629 1HG  GLU A 297      15.553  15.092  -5.174  1.00  2.26           H  
ATOM   4630 2HG  GLU A 297      13.885  14.584  -4.879  1.00  2.26           H  
ATOM   4631  N   SER A 298      12.743  15.729  -9.374  1.00  2.28           N  
ATOM   4632  CA  SER A 298      12.553  15.839 -10.808  1.00  2.28           C  
ATOM   4633  C   SER A 298      12.450  17.305 -11.198  1.00  2.28           C  
ATOM   4634  O   SER A 298      13.080  17.750 -12.160  1.00  2.28           O  
ATOM   4635  CB  SER A 298      11.292  15.105 -11.223  1.00  2.28           C  
ATOM   4636  OG  SER A 298      11.411  13.724 -10.999  1.00  2.28           O  
ATOM   4637  H   SER A 298      12.057  15.220  -8.814  1.00  2.28           H  
ATOM   4638  HA  SER A 298      13.413  15.401 -11.315  1.00  2.28           H  
ATOM   4639 1HB  SER A 298      10.444  15.493 -10.660  1.00  2.28           H  
ATOM   4640 2HB  SER A 298      11.099  15.291 -12.276  1.00  2.28           H  
ATOM   4641  HG  SER A 298      11.404  13.615 -10.026  1.00  2.28           H  
ATOM   4642  N   LEU A 299      11.704  18.080 -10.411  1.00  2.26           N  
ATOM   4643  CA  LEU A 299      11.570  19.490 -10.694  1.00  2.26           C  
ATOM   4644  C   LEU A 299      12.882  20.218 -10.664  1.00  2.26           C  
ATOM   4645  O   LEU A 299      13.188  20.986 -11.579  1.00  2.26           O  
ATOM   4646  CB  LEU A 299      10.651  20.180  -9.703  1.00  2.26           C  
ATOM   4647  CG  LEU A 299      10.634  21.655  -9.906  1.00  2.26           C  
ATOM   4648  CD1 LEU A 299      10.188  21.916 -11.263  1.00  2.26           C  
ATOM   4649  CD2 LEU A 299       9.742  22.295  -8.917  1.00  2.26           C  
ATOM   4650  H   LEU A 299      11.184  17.682  -9.629  1.00  2.26           H  
ATOM   4651  HA  LEU A 299      11.143  19.595 -11.688  1.00  2.26           H  
ATOM   4652 1HB  LEU A 299       9.638  19.790  -9.814  1.00  2.26           H  
ATOM   4653 2HB  LEU A 299      10.995  19.977  -8.696  1.00  2.26           H  
ATOM   4654  HG  LEU A 299      11.631  22.045  -9.791  1.00  2.26           H  
ATOM   4655 1HD1 LEU A 299      10.177  22.982 -11.439  1.00  2.26           H  
ATOM   4656 2HD1 LEU A 299      10.867  21.436 -11.963  1.00  2.26           H  
ATOM   4657 3HD1 LEU A 299       9.212  21.510 -11.392  1.00  2.26           H  
ATOM   4658 1HD2 LEU A 299       9.720  23.378  -9.063  1.00  2.26           H  
ATOM   4659 2HD2 LEU A 299       8.741  21.893  -9.030  1.00  2.26           H  
ATOM   4660 3HD2 LEU A 299      10.121  22.069  -7.930  1.00  2.26           H  
ATOM   4661  N   LEU A 300      13.656  20.009  -9.613  1.00  2.22           N  
ATOM   4662  CA  LEU A 300      14.879  20.755  -9.459  1.00  2.22           C  
ATOM   4663  C   LEU A 300      15.840  20.470 -10.605  1.00  2.22           C  
ATOM   4664  O   LEU A 300      16.481  21.394 -11.115  1.00  2.22           O  
ATOM   4665  CB  LEU A 300      15.495  20.417  -8.107  1.00  2.22           C  
ATOM   4666  CG  LEU A 300      14.664  20.917  -6.891  1.00  2.22           C  
ATOM   4667  CD1 LEU A 300      15.275  20.385  -5.609  1.00  2.22           C  
ATOM   4668  CD2 LEU A 300      14.591  22.430  -6.899  1.00  2.22           C  
ATOM   4669  H   LEU A 300      13.363  19.345  -8.896  1.00  2.22           H  
ATOM   4670  HA  LEU A 300      14.638  21.813  -9.472  1.00  2.22           H  
ATOM   4671 1HB  LEU A 300      15.578  19.329  -8.031  1.00  2.22           H  
ATOM   4672 2HB  LEU A 300      16.492  20.849  -8.050  1.00  2.22           H  
ATOM   4673  HG  LEU A 300      13.659  20.530  -6.966  1.00  2.22           H  
ATOM   4674 1HD1 LEU A 300      14.680  20.717  -4.759  1.00  2.22           H  
ATOM   4675 2HD1 LEU A 300      15.284  19.294  -5.643  1.00  2.22           H  
ATOM   4676 3HD1 LEU A 300      16.291  20.756  -5.508  1.00  2.22           H  
ATOM   4677 1HD2 LEU A 300      13.990  22.767  -6.052  1.00  2.22           H  
ATOM   4678 2HD2 LEU A 300      15.595  22.847  -6.822  1.00  2.22           H  
ATOM   4679 3HD2 LEU A 300      14.130  22.759  -7.821  1.00  2.22           H  
ATOM   4680  N   GLU A 301      15.921  19.212 -11.061  1.00  2.20           N  
ATOM   4681  CA  GLU A 301      16.793  18.934 -12.199  1.00  2.20           C  
ATOM   4682  C   GLU A 301      16.274  19.620 -13.474  1.00  2.20           C  
ATOM   4683  O   GLU A 301      17.063  20.133 -14.281  1.00  2.20           O  
ATOM   4684  CB  GLU A 301      16.979  17.426 -12.409  1.00  2.20           C  
ATOM   4685  CG  GLU A 301      17.829  16.753 -11.306  1.00  2.20           C  
ATOM   4686  CD  GLU A 301      18.115  15.266 -11.527  1.00  2.20           C  
ATOM   4687  OE1 GLU A 301      17.590  14.694 -12.457  1.00  2.20           O  
ATOM   4688  OE2 GLU A 301      18.877  14.713 -10.748  1.00  2.20           O  
ATOM   4689  H   GLU A 301      15.392  18.458 -10.613  1.00  2.20           H  
ATOM   4690  HA  GLU A 301      17.775  19.349 -11.978  1.00  2.20           H  
ATOM   4691 1HB  GLU A 301      15.997  16.941 -12.420  1.00  2.20           H  
ATOM   4692 2HB  GLU A 301      17.451  17.243 -13.373  1.00  2.20           H  
ATOM   4693 1HG  GLU A 301      18.777  17.284 -11.229  1.00  2.20           H  
ATOM   4694 2HG  GLU A 301      17.304  16.873 -10.356  1.00  2.20           H  
ATOM   4695  N   ARG A 302      14.947  19.659 -13.654  1.00  2.19           N  
ATOM   4696  CA  ARG A 302      14.374  20.309 -14.829  1.00  2.19           C  
ATOM   4697  C   ARG A 302      14.652  21.817 -14.805  1.00  2.19           C  
ATOM   4698  O   ARG A 302      14.973  22.416 -15.838  1.00  2.19           O  
ATOM   4699  CB  ARG A 302      12.886  20.040 -14.893  1.00  2.19           C  
ATOM   4700  CG  ARG A 302      12.511  18.608 -15.224  1.00  2.19           C  
ATOM   4701  CD  ARG A 302      11.045  18.388 -15.138  1.00  2.19           C  
ATOM   4702  NE  ARG A 302      10.700  16.990 -15.332  1.00  2.19           N  
ATOM   4703  CZ  ARG A 302      10.509  16.405 -16.527  1.00  2.19           C  
ATOM   4704  NH1 ARG A 302      10.612  17.112 -17.629  1.00  2.19           N  
ATOM   4705  NH2 ARG A 302      10.216  15.116 -16.591  1.00  2.19           N  
ATOM   4706  H   ARG A 302      14.325  19.207 -12.978  1.00  2.19           H  
ATOM   4707  HA  ARG A 302      14.838  19.884 -15.718  1.00  2.19           H  
ATOM   4708 1HB  ARG A 302      12.406  20.321 -13.958  1.00  2.19           H  
ATOM   4709 2HB  ARG A 302      12.463  20.636 -15.682  1.00  2.19           H  
ATOM   4710 1HG  ARG A 302      12.813  18.398 -16.248  1.00  2.19           H  
ATOM   4711 2HG  ARG A 302      13.017  17.922 -14.560  1.00  2.19           H  
ATOM   4712 1HD  ARG A 302      10.683  18.702 -14.156  1.00  2.19           H  
ATOM   4713 2HD  ARG A 302      10.548  18.965 -15.905  1.00  2.19           H  
ATOM   4714  HE  ARG A 302      10.612  16.414 -14.509  1.00  2.19           H  
ATOM   4715 1HH1 ARG A 302      10.829  18.107 -17.578  1.00  2.19           H  
ATOM   4716 2HH1 ARG A 302      10.468  16.675 -18.525  1.00  2.19           H  
ATOM   4717 1HH2 ARG A 302      10.138  14.572 -15.741  1.00  2.19           H  
ATOM   4718 2HH2 ARG A 302      10.074  14.674 -17.487  1.00  2.19           H  
ATOM   4719  N   ILE A 303      14.585  22.422 -13.616  1.00  2.22           N  
ATOM   4720  CA  ILE A 303      14.857  23.847 -13.486  1.00  2.22           C  
ATOM   4721  C   ILE A 303      16.303  24.096 -13.818  1.00  2.22           C  
ATOM   4722  O   ILE A 303      16.616  25.003 -14.587  1.00  2.22           O  
ATOM   4723  CB  ILE A 303      14.595  24.372 -12.078  1.00  2.22           C  
ATOM   4724  CG1 ILE A 303      13.145  24.301 -11.761  1.00  2.22           C  
ATOM   4725  CG2 ILE A 303      15.077  25.810 -11.992  1.00  2.22           C  
ATOM   4726  CD1 ILE A 303      12.872  24.502 -10.333  1.00  2.22           C  
ATOM   4727  H   ILE A 303      14.306  21.881 -12.796  1.00  2.22           H  
ATOM   4728  HA  ILE A 303      14.239  24.396 -14.192  1.00  2.22           H  
ATOM   4729  HB  ILE A 303      15.126  23.753 -11.352  1.00  2.22           H  
ATOM   4730 1HG1 ILE A 303      12.609  25.053 -12.335  1.00  2.22           H  
ATOM   4731 2HG1 ILE A 303      12.780  23.333 -12.040  1.00  2.22           H  
ATOM   4732 1HG2 ILE A 303      14.903  26.196 -10.991  1.00  2.22           H  
ATOM   4733 2HG2 ILE A 303      16.147  25.853 -12.213  1.00  2.22           H  
ATOM   4734 3HG2 ILE A 303      14.536  26.419 -12.715  1.00  2.22           H  
ATOM   4735 1HD1 ILE A 303      11.816  24.412 -10.169  1.00  2.22           H  
ATOM   4736 2HD1 ILE A 303      13.385  23.744  -9.770  1.00  2.22           H  
ATOM   4737 3HD1 ILE A 303      13.218  25.484 -10.024  1.00  2.22           H  
ATOM   4738  N   LYS A 304      17.192  23.266 -13.259  1.00  2.28           N  
ATOM   4739  CA  LYS A 304      18.614  23.396 -13.518  1.00  2.28           C  
ATOM   4740  C   LYS A 304      18.852  23.377 -15.018  1.00  2.28           C  
ATOM   4741  O   LYS A 304      19.603  24.202 -15.532  1.00  2.28           O  
ATOM   4742  CB  LYS A 304      19.395  22.279 -12.820  1.00  2.28           C  
ATOM   4743  CG  LYS A 304      20.924  22.341 -12.969  1.00  2.28           C  
ATOM   4744  CD  LYS A 304      21.591  21.231 -12.136  1.00  2.28           C  
ATOM   4745  CE  LYS A 304      23.121  21.328 -12.147  1.00  2.28           C  
ATOM   4746  NZ  LYS A 304      23.696  21.014 -13.483  1.00  2.28           N  
ATOM   4747  H   LYS A 304      16.871  22.536 -12.621  1.00  2.28           H  
ATOM   4748  HA  LYS A 304      18.954  24.358 -13.129  1.00  2.28           H  
ATOM   4749 1HB  LYS A 304      19.154  22.283 -11.757  1.00  2.28           H  
ATOM   4750 2HB  LYS A 304      19.073  21.320 -13.216  1.00  2.28           H  
ATOM   4751 1HG  LYS A 304      21.196  22.211 -14.023  1.00  2.28           H  
ATOM   4752 2HG  LYS A 304      21.286  23.314 -12.635  1.00  2.28           H  
ATOM   4753 1HD  LYS A 304      21.237  21.292 -11.106  1.00  2.28           H  
ATOM   4754 2HD  LYS A 304      21.300  20.262 -12.541  1.00  2.28           H  
ATOM   4755 1HE  LYS A 304      23.416  22.339 -11.867  1.00  2.28           H  
ATOM   4756 2HE  LYS A 304      23.525  20.627 -11.418  1.00  2.28           H  
ATOM   4757 1HZ  LYS A 304      24.697  21.089 -13.463  1.00  2.28           H  
ATOM   4758 2HZ  LYS A 304      23.445  20.084 -13.764  1.00  2.28           H  
ATOM   4759 3HZ  LYS A 304      23.342  21.672 -14.189  1.00  2.28           H  
ATOM   4760  N   SER A 305      18.190  22.463 -15.736  1.00  2.37           N  
ATOM   4761  CA  SER A 305      18.364  22.400 -17.178  1.00  2.37           C  
ATOM   4762  C   SER A 305      17.944  23.723 -17.837  1.00  2.37           C  
ATOM   4763  O   SER A 305      18.638  24.221 -18.730  1.00  2.37           O  
ATOM   4764  CB  SER A 305      17.561  21.247 -17.752  1.00  2.37           C  
ATOM   4765  OG  SER A 305      18.052  20.011 -17.293  1.00  2.37           O  
ATOM   4766  H   SER A 305      17.590  21.783 -15.266  1.00  2.37           H  
ATOM   4767  HA  SER A 305      19.422  22.230 -17.389  1.00  2.37           H  
ATOM   4768 1HB  SER A 305      16.520  21.351 -17.470  1.00  2.37           H  
ATOM   4769 2HB  SER A 305      17.609  21.279 -18.837  1.00  2.37           H  
ATOM   4770  HG  SER A 305      17.914  20.014 -16.327  1.00  2.37           H  
ATOM   4771  N   LEU A 306      16.840  24.329 -17.377  1.00  2.49           N  
ATOM   4772  CA  LEU A 306      16.441  25.614 -17.951  1.00  2.49           C  
ATOM   4773  C   LEU A 306      17.505  26.683 -17.657  1.00  2.49           C  
ATOM   4774  O   LEU A 306      17.829  27.517 -18.522  1.00  2.49           O  
ATOM   4775  CB  LEU A 306      15.108  26.105 -17.372  1.00  2.49           C  
ATOM   4776  CG  LEU A 306      13.826  25.355 -17.710  1.00  2.49           C  
ATOM   4777  CD1 LEU A 306      12.701  25.949 -16.874  1.00  2.49           C  
ATOM   4778  CD2 LEU A 306      13.512  25.504 -19.190  1.00  2.49           C  
ATOM   4779  H   LEU A 306      16.278  23.879 -16.650  1.00  2.49           H  
ATOM   4780  HA  LEU A 306      16.344  25.500 -19.029  1.00  2.49           H  
ATOM   4781 1HB  LEU A 306      15.194  26.142 -16.292  1.00  2.49           H  
ATOM   4782 2HB  LEU A 306      14.967  27.100 -17.736  1.00  2.49           H  
ATOM   4783  HG  LEU A 306      13.933  24.298 -17.454  1.00  2.49           H  
ATOM   4784 1HD1 LEU A 306      11.765  25.430 -17.091  1.00  2.49           H  
ATOM   4785 2HD1 LEU A 306      12.942  25.846 -15.822  1.00  2.49           H  
ATOM   4786 3HD1 LEU A 306      12.597  26.996 -17.114  1.00  2.49           H  
ATOM   4787 1HD2 LEU A 306      12.582  24.976 -19.418  1.00  2.49           H  
ATOM   4788 2HD2 LEU A 306      13.398  26.562 -19.434  1.00  2.49           H  
ATOM   4789 3HD2 LEU A 306      14.326  25.081 -19.778  1.00  2.49           H  
ATOM   4790  N   GLU A 307      18.072  26.648 -16.441  1.00  2.63           N  
ATOM   4791  CA  GLU A 307      19.102  27.615 -16.076  1.00  2.63           C  
ATOM   4792  C   GLU A 307      20.359  27.418 -16.926  1.00  2.63           C  
ATOM   4793  O   GLU A 307      20.966  28.396 -17.357  1.00  2.63           O  
ATOM   4794  CB  GLU A 307      19.460  27.544 -14.581  1.00  2.63           C  
ATOM   4795  CG  GLU A 307      18.362  28.042 -13.617  1.00  2.63           C  
ATOM   4796  CD  GLU A 307      18.774  27.992 -12.153  1.00  2.63           C  
ATOM   4797  OE1 GLU A 307      19.830  27.476 -11.864  1.00  2.63           O  
ATOM   4798  OE2 GLU A 307      18.037  28.486 -11.328  1.00  2.63           O  
ATOM   4799  H   GLU A 307      17.764  25.945 -15.767  1.00  2.63           H  
ATOM   4800  HA  GLU A 307      18.718  28.615 -16.275  1.00  2.63           H  
ATOM   4801 1HB  GLU A 307      19.691  26.516 -14.315  1.00  2.63           H  
ATOM   4802 2HB  GLU A 307      20.356  28.137 -14.398  1.00  2.63           H  
ATOM   4803 1HG  GLU A 307      18.087  29.066 -13.880  1.00  2.63           H  
ATOM   4804 2HG  GLU A 307      17.490  27.410 -13.755  1.00  2.63           H  
ATOM   4805  N   GLU A 308      20.732  26.160 -17.210  1.00  2.79           N  
ATOM   4806  CA  GLU A 308      21.901  25.898 -18.054  1.00  2.79           C  
ATOM   4807  C   GLU A 308      21.648  26.415 -19.466  1.00  2.79           C  
ATOM   4808  O   GLU A 308      22.537  26.983 -20.103  1.00  2.79           O  
ATOM   4809  CB  GLU A 308      22.268  24.406 -18.084  1.00  2.79           C  
ATOM   4810  CG  GLU A 308      22.845  23.870 -16.763  1.00  2.79           C  
ATOM   4811  CD  GLU A 308      23.233  22.405 -16.802  1.00  2.79           C  
ATOM   4812  OE1 GLU A 308      23.049  21.765 -17.809  1.00  2.79           O  
ATOM   4813  OE2 GLU A 308      23.716  21.924 -15.790  1.00  2.79           O  
ATOM   4814  H   GLU A 308      20.207  25.387 -16.806  1.00  2.79           H  
ATOM   4815  HA  GLU A 308      22.750  26.443 -17.644  1.00  2.79           H  
ATOM   4816 1HB  GLU A 308      21.376  23.823 -18.319  1.00  2.79           H  
ATOM   4817 2HB  GLU A 308      22.997  24.225 -18.872  1.00  2.79           H  
ATOM   4818 1HG  GLU A 308      23.726  24.457 -16.508  1.00  2.79           H  
ATOM   4819 2HG  GLU A 308      22.110  24.022 -15.977  1.00  2.79           H  
ATOM   4820  N   ALA A 309      20.406  26.249 -19.945  1.00  2.96           N  
ATOM   4821  CA  ALA A 309      19.989  26.771 -21.242  1.00  2.96           C  
ATOM   4822  C   ALA A 309      20.114  28.294 -21.238  1.00  2.96           C  
ATOM   4823  O   ALA A 309      20.360  28.919 -22.283  1.00  2.96           O  
ATOM   4824  CB  ALA A 309      18.558  26.356 -21.564  1.00  2.96           C  
ATOM   4825  H   ALA A 309      19.729  25.726 -19.388  1.00  2.96           H  
ATOM   4826  HA  ALA A 309      20.658  26.372 -22.003  1.00  2.96           H  
ATOM   4827 1HB  ALA A 309      18.277  26.744 -22.541  1.00  2.96           H  
ATOM   4828 2HB  ALA A 309      18.493  25.268 -21.568  1.00  2.96           H  
ATOM   4829 3HB  ALA A 309      17.883  26.747 -20.821  1.00  2.96           H  
ATOM   4830  N   GLY A 310      19.894  28.874 -20.045  1.00  3.12           N  
ATOM   4831  CA  GLY A 310      19.920  30.300 -19.784  1.00  3.12           C  
ATOM   4832  C   GLY A 310      18.573  30.906 -20.092  1.00  3.12           C  
ATOM   4833  O   GLY A 310      18.436  32.125 -20.186  1.00  3.12           O  
ATOM   4834  H   GLY A 310      19.669  28.268 -19.260  1.00  3.12           H  
ATOM   4835 1HA  GLY A 310      20.173  30.471 -18.734  1.00  3.12           H  
ATOM   4836 2HA  GLY A 310      20.694  30.773 -20.383  1.00  3.12           H  
ATOM   4837  N   GLU A 311      17.560  30.056 -20.236  1.00  3.26           N  
ATOM   4838  CA  GLU A 311      16.244  30.545 -20.612  1.00  3.26           C  
ATOM   4839  C   GLU A 311      15.641  31.402 -19.524  1.00  3.26           C  
ATOM   4840  O   GLU A 311      15.029  32.437 -19.795  1.00  3.26           O  
ATOM   4841  CB  GLU A 311      15.309  29.378 -20.909  1.00  3.26           C  
ATOM   4842  CG  GLU A 311      13.957  29.812 -21.429  1.00  3.26           C  
ATOM   4843  CD  GLU A 311      14.026  30.493 -22.812  1.00  3.26           C  
ATOM   4844  OE1 GLU A 311      14.970  30.261 -23.566  1.00  3.26           O  
ATOM   4845  OE2 GLU A 311      13.154  31.285 -23.093  1.00  3.26           O  
ATOM   4846  H   GLU A 311      17.716  29.063 -20.058  1.00  3.26           H  
ATOM   4847  HA  GLU A 311      16.342  31.157 -21.505  1.00  3.26           H  
ATOM   4848 1HB  GLU A 311      15.770  28.718 -21.645  1.00  3.26           H  
ATOM   4849 2HB  GLU A 311      15.152  28.795 -19.996  1.00  3.26           H  
ATOM   4850 1HG  GLU A 311      13.308  28.938 -21.498  1.00  3.26           H  
ATOM   4851 2HG  GLU A 311      13.511  30.501 -20.710  1.00  3.26           H  
ATOM   4852  N   LEU A 312      15.838  30.989 -18.283  1.00  3.35           N  
ATOM   4853  CA  LEU A 312      15.279  31.713 -17.163  1.00  3.35           C  
ATOM   4854  C   LEU A 312      16.032  33.011 -16.935  1.00  3.35           C  
ATOM   4855  O   LEU A 312      15.455  33.997 -16.474  1.00  3.35           O  
ATOM   4856  CB  LEU A 312      15.315  30.833 -15.923  1.00  3.35           C  
ATOM   4857  CG  LEU A 312      14.412  29.614 -16.006  1.00  3.35           C  
ATOM   4858  CD1 LEU A 312      14.639  28.730 -14.791  1.00  3.35           C  
ATOM   4859  CD2 LEU A 312      12.968  30.065 -16.111  1.00  3.35           C  
ATOM   4860  H   LEU A 312      16.365  30.142 -18.126  1.00  3.35           H  
ATOM   4861  HA  LEU A 312      14.242  31.953 -17.390  1.00  3.35           H  
ATOM   4862 1HB  LEU A 312      16.340  30.495 -15.754  1.00  3.35           H  
ATOM   4863 2HB  LEU A 312      14.997  31.421 -15.069  1.00  3.35           H  
ATOM   4864  HG  LEU A 312      14.661  29.054 -16.884  1.00  3.35           H  
ATOM   4865 1HD1 LEU A 312      14.006  27.852 -14.852  1.00  3.35           H  
ATOM   4866 2HD1 LEU A 312      15.677  28.422 -14.768  1.00  3.35           H  
ATOM   4867 3HD1 LEU A 312      14.403  29.282 -13.885  1.00  3.35           H  
ATOM   4868 1HD2 LEU A 312      12.315  29.197 -16.184  1.00  3.35           H  
ATOM   4869 2HD2 LEU A 312      12.702  30.643 -15.225  1.00  3.35           H  
ATOM   4870 3HD2 LEU A 312      12.845  30.685 -17.000  1.00  3.35           H  
ATOM   4871  N   ASP A 313      17.325  33.022 -17.265  1.00  3.40           N  
ATOM   4872  CA  ASP A 313      18.116  34.220 -17.039  1.00  3.40           C  
ATOM   4873  C   ASP A 313      17.748  35.252 -18.085  1.00  3.40           C  
ATOM   4874  O   ASP A 313      17.538  36.426 -17.772  1.00  3.40           O  
ATOM   4875  CB  ASP A 313      19.605  33.910 -17.146  1.00  3.40           C  
ATOM   4876  CG  ASP A 313      20.112  32.993 -16.041  1.00  3.40           C  
ATOM   4877  OD1 ASP A 313      19.407  32.782 -15.093  1.00  3.40           O  
ATOM   4878  OD2 ASP A 313      21.201  32.498 -16.172  1.00  3.40           O  
ATOM   4879  H   ASP A 313      17.750  32.198 -17.668  1.00  3.40           H  
ATOM   4880  HA  ASP A 313      17.897  34.622 -16.051  1.00  3.40           H  
ATOM   4881 1HB  ASP A 313      19.807  33.439 -18.112  1.00  3.40           H  
ATOM   4882 2HB  ASP A 313      20.170  34.842 -17.114  1.00  3.40           H  
ATOM   4883  N   ARG A 314      17.604  34.800 -19.332  1.00  3.38           N  
ATOM   4884  CA  ARG A 314      17.230  35.701 -20.404  1.00  3.38           C  
ATOM   4885  C   ARG A 314      15.845  36.251 -20.138  1.00  3.38           C  
ATOM   4886  O   ARG A 314      15.619  37.455 -20.249  1.00  3.38           O  
ATOM   4887  CB  ARG A 314      17.269  34.960 -21.734  1.00  3.38           C  
ATOM   4888  CG  ARG A 314      18.679  34.658 -22.259  1.00  3.38           C  
ATOM   4889  CD  ARG A 314      18.685  34.126 -23.659  1.00  3.38           C  
ATOM   4890  NE  ARG A 314      18.081  32.781 -23.731  1.00  3.38           N  
ATOM   4891  CZ  ARG A 314      18.762  31.624 -23.515  1.00  3.38           C  
ATOM   4892  NH1 ARG A 314      20.038  31.641 -23.217  1.00  3.38           N  
ATOM   4893  NH2 ARG A 314      18.169  30.447 -23.580  1.00  3.38           N  
ATOM   4894  H   ARG A 314      17.784  33.819 -19.549  1.00  3.38           H  
ATOM   4895  HA  ARG A 314      17.940  36.528 -20.434  1.00  3.38           H  
ATOM   4896 1HB  ARG A 314      16.747  34.004 -21.626  1.00  3.38           H  
ATOM   4897 2HB  ARG A 314      16.740  35.540 -22.491  1.00  3.38           H  
ATOM   4898 1HG  ARG A 314      19.257  35.581 -22.253  1.00  3.38           H  
ATOM   4899 2HG  ARG A 314      19.167  33.936 -21.618  1.00  3.38           H  
ATOM   4900 1HD  ARG A 314      18.114  34.791 -24.304  1.00  3.38           H  
ATOM   4901 2HD  ARG A 314      19.710  34.060 -24.020  1.00  3.38           H  
ATOM   4902  HE  ARG A 314      17.092  32.710 -23.945  1.00  3.38           H  
ATOM   4903 1HH1 ARG A 314      20.536  32.512 -23.142  1.00  3.38           H  
ATOM   4904 2HH1 ARG A 314      20.504  30.742 -23.031  1.00  3.38           H  
ATOM   4905 1HH2 ARG A 314      17.161  30.371 -23.783  1.00  3.38           H  
ATOM   4906 2HH2 ARG A 314      18.743  29.620 -23.380  1.00  3.38           H  
ATOM   4907  N   ALA A 315      14.924  35.388 -19.703  1.00  3.32           N  
ATOM   4908  CA  ALA A 315      13.593  35.864 -19.405  1.00  3.32           C  
ATOM   4909  C   ALA A 315      13.621  36.873 -18.263  1.00  3.32           C  
ATOM   4910  O   ALA A 315      12.980  37.921 -18.344  1.00  3.32           O  
ATOM   4911  CB  ALA A 315      12.700  34.698 -19.050  1.00  3.32           C  
ATOM   4912  H   ALA A 315      15.127  34.392 -19.617  1.00  3.32           H  
ATOM   4913  HA  ALA A 315      13.203  36.363 -20.292  1.00  3.32           H  
ATOM   4914 1HB  ALA A 315      11.712  35.060 -18.854  1.00  3.32           H  
ATOM   4915 2HB  ALA A 315      12.676  33.991 -19.882  1.00  3.32           H  
ATOM   4916 3HB  ALA A 315      13.095  34.200 -18.164  1.00  3.32           H  
ATOM   4917  N   ALA A 316      14.423  36.611 -17.220  1.00  3.22           N  
ATOM   4918  CA  ALA A 316      14.483  37.537 -16.098  1.00  3.22           C  
ATOM   4919  C   ALA A 316      14.958  38.911 -16.548  1.00  3.22           C  
ATOM   4920  O   ALA A 316      14.424  39.931 -16.088  1.00  3.22           O  
ATOM   4921  CB  ALA A 316      15.403  36.993 -15.016  1.00  3.22           C  
ATOM   4922  H   ALA A 316      14.955  35.743 -17.169  1.00  3.22           H  
ATOM   4923  HA  ALA A 316      13.484  37.641 -15.693  1.00  3.22           H  
ATOM   4924 1HB  ALA A 316      15.421  37.678 -14.171  1.00  3.22           H  
ATOM   4925 2HB  ALA A 316      15.038  36.021 -14.685  1.00  3.22           H  
ATOM   4926 3HB  ALA A 316      16.410  36.881 -15.414  1.00  3.22           H  
ATOM   4927  N   GLU A 317      15.936  38.953 -17.468  1.00  3.11           N  
ATOM   4928  CA  GLU A 317      16.417  40.240 -17.951  1.00  3.11           C  
ATOM   4929  C   GLU A 317      15.432  40.916 -18.894  1.00  3.11           C  
ATOM   4930  O   GLU A 317      15.236  42.130 -18.809  1.00  3.11           O  
ATOM   4931  CB  GLU A 317      17.772  40.137 -18.657  1.00  3.11           C  
ATOM   4932  CG  GLU A 317      18.972  39.830 -17.765  1.00  3.11           C  
ATOM   4933  CD  GLU A 317      20.292  39.995 -18.511  1.00  3.11           C  
ATOM   4934  OE1 GLU A 317      20.254  40.330 -19.682  1.00  3.11           O  
ATOM   4935  OE2 GLU A 317      21.327  39.808 -17.913  1.00  3.11           O  
ATOM   4936  H   GLU A 317      16.357  38.082 -17.802  1.00  3.11           H  
ATOM   4937  HA  GLU A 317      16.549  40.890 -17.088  1.00  3.11           H  
ATOM   4938 1HB  GLU A 317      17.715  39.335 -19.397  1.00  3.11           H  
ATOM   4939 2HB  GLU A 317      17.967  41.052 -19.196  1.00  3.11           H  
ATOM   4940 1HG  GLU A 317      18.960  40.500 -16.908  1.00  3.11           H  
ATOM   4941 2HG  GLU A 317      18.886  38.806 -17.399  1.00  3.11           H  
ATOM   4942  N   ASP A 318      14.775  40.156 -19.779  1.00  2.99           N  
ATOM   4943  CA  ASP A 318      13.838  40.804 -20.695  1.00  2.99           C  
ATOM   4944  C   ASP A 318      12.755  41.480 -19.870  1.00  2.99           C  
ATOM   4945  O   ASP A 318      12.339  42.615 -20.138  1.00  2.99           O  
ATOM   4946  CB  ASP A 318      13.165  39.802 -21.651  1.00  2.99           C  
ATOM   4947  CG  ASP A 318      14.055  39.205 -22.764  1.00  2.99           C  
ATOM   4948  OD1 ASP A 318      15.151  39.691 -22.984  1.00  2.99           O  
ATOM   4949  OD2 ASP A 318      13.585  38.286 -23.436  1.00  2.99           O  
ATOM   4950  H   ASP A 318      14.952  39.151 -19.833  1.00  2.99           H  
ATOM   4951  HA  ASP A 318      14.366  41.560 -21.274  1.00  2.99           H  
ATOM   4952 1HB  ASP A 318      12.746  38.981 -21.066  1.00  2.99           H  
ATOM   4953 2HB  ASP A 318      12.344  40.308 -22.139  1.00  2.99           H  
ATOM   4954  N   VAL A 319      12.348  40.802 -18.795  1.00  2.86           N  
ATOM   4955  CA  VAL A 319      11.325  41.341 -17.934  1.00  2.86           C  
ATOM   4956  C   VAL A 319      11.800  42.558 -17.160  1.00  2.86           C  
ATOM   4957  O   VAL A 319      11.185  43.619 -17.244  1.00  2.86           O  
ATOM   4958  CB  VAL A 319      10.832  40.270 -16.962  1.00  2.86           C  
ATOM   4959  CG1 VAL A 319       9.950  40.893 -16.018  1.00  2.86           C  
ATOM   4960  CG2 VAL A 319      10.064  39.201 -17.715  1.00  2.86           C  
ATOM   4961  H   VAL A 319      12.728  39.873 -18.603  1.00  2.86           H  
ATOM   4962  HA  VAL A 319      10.484  41.643 -18.551  1.00  2.86           H  
ATOM   4963  HB  VAL A 319      11.677  39.824 -16.436  1.00  2.86           H  
ATOM   4964 1HG1 VAL A 319       9.543  40.173 -15.334  1.00  2.86           H  
ATOM   4965 2HG1 VAL A 319      10.469  41.671 -15.468  1.00  2.86           H  
ATOM   4966 3HG1 VAL A 319       9.194  41.303 -16.594  1.00  2.86           H  
ATOM   4967 1HG2 VAL A 319       9.708  38.459 -17.009  1.00  2.86           H  
ATOM   4968 2HG2 VAL A 319       9.218  39.654 -18.227  1.00  2.86           H  
ATOM   4969 3HG2 VAL A 319      10.707  38.726 -18.445  1.00  2.86           H  
ATOM   4970  N   LEU A 320      12.931  42.453 -16.457  1.00  2.69           N  
ATOM   4971  CA  LEU A 320      13.453  43.607 -15.729  1.00  2.69           C  
ATOM   4972  C   LEU A 320      13.603  44.850 -16.590  1.00  2.69           C  
ATOM   4973  O   LEU A 320      13.398  45.961 -16.120  1.00  2.69           O  
ATOM   4974  CB  LEU A 320      14.815  43.313 -15.116  1.00  2.69           C  
ATOM   4975  CG  LEU A 320      15.409  44.478 -14.278  1.00  2.69           C  
ATOM   4976  CD1 LEU A 320      16.034  45.522 -15.195  1.00  2.69           C  
ATOM   4977  CD2 LEU A 320      14.288  45.126 -13.427  1.00  2.69           C  
ATOM   4978  H   LEU A 320      13.436  41.567 -16.418  1.00  2.69           H  
ATOM   4979  HA  LEU A 320      12.755  43.837 -14.925  1.00  2.69           H  
ATOM   4980 1HB  LEU A 320      14.728  42.435 -14.472  1.00  2.69           H  
ATOM   4981 2HB  LEU A 320      15.514  43.080 -15.923  1.00  2.69           H  
ATOM   4982  HG  LEU A 320      16.193  44.092 -13.651  1.00  2.69           H  
ATOM   4983 1HD1 LEU A 320      16.456  46.312 -14.598  1.00  2.69           H  
ATOM   4984 2HD1 LEU A 320      16.819  45.058 -15.793  1.00  2.69           H  
ATOM   4985 3HD1 LEU A 320      15.285  45.937 -15.848  1.00  2.69           H  
ATOM   4986 1HD2 LEU A 320      14.701  45.939 -12.831  1.00  2.69           H  
ATOM   4987 2HD2 LEU A 320      13.512  45.518 -14.082  1.00  2.69           H  
ATOM   4988 3HD2 LEU A 320      13.853  44.392 -12.770  1.00  2.69           H  
ATOM   4989  N   LYS A 321      13.975  44.664 -17.858  1.00  2.46           N  
ATOM   4990  CA  LYS A 321      14.216  45.777 -18.759  1.00  2.46           C  
ATOM   4991  C   LYS A 321      12.925  46.340 -19.368  1.00  2.46           C  
ATOM   4992  O   LYS A 321      12.950  47.377 -20.052  1.00  2.46           O  
ATOM   4993  CB  LYS A 321      15.182  45.313 -19.848  1.00  2.46           C  
ATOM   4994  CG  LYS A 321      16.577  44.967 -19.301  1.00  2.46           C  
ATOM   4995  CD  LYS A 321      17.498  44.385 -20.372  1.00  2.46           C  
ATOM   4996  CE  LYS A 321      18.850  43.972 -19.762  1.00  2.46           C  
ATOM   4997  NZ  LYS A 321      19.759  43.313 -20.762  1.00  2.46           N  
ATOM   4998  H   LYS A 321      14.153  43.716 -18.195  1.00  2.46           H  
ATOM   4999  HA  LYS A 321      14.700  46.564 -18.192  1.00  2.46           H  
ATOM   5000 1HB  LYS A 321      14.779  44.418 -20.334  1.00  2.46           H  
ATOM   5001 2HB  LYS A 321      15.290  46.087 -20.604  1.00  2.46           H  
ATOM   5002 1HG  LYS A 321      17.032  45.873 -18.902  1.00  2.46           H  
ATOM   5003 2HG  LYS A 321      16.482  44.252 -18.485  1.00  2.46           H  
ATOM   5004 1HD  LYS A 321      17.022  43.500 -20.807  1.00  2.46           H  
ATOM   5005 2HD  LYS A 321      17.661  45.119 -21.162  1.00  2.46           H  
ATOM   5006 1HE  LYS A 321      19.346  44.852 -19.361  1.00  2.46           H  
ATOM   5007 2HE  LYS A 321      18.662  43.275 -18.946  1.00  2.46           H  
ATOM   5008 1HZ  LYS A 321      20.626  43.046 -20.305  1.00  2.46           H  
ATOM   5009 2HZ  LYS A 321      19.312  42.479 -21.139  1.00  2.46           H  
ATOM   5010 3HZ  LYS A 321      19.958  43.949 -21.515  1.00  2.46           H  
ATOM   5011  N   GLY A 322      11.808  45.631 -19.173  1.00  2.20           N  
ATOM   5012  CA  GLY A 322      10.515  45.999 -19.735  1.00  2.20           C  
ATOM   5013  C   GLY A 322      10.400  45.578 -21.201  1.00  2.20           C  
ATOM   5014  O   GLY A 322       9.428  45.908 -21.886  1.00  2.20           O  
ATOM   5015  H   GLY A 322      11.833  44.810 -18.571  1.00  2.20           H  
ATOM   5016 1HA  GLY A 322       9.728  45.516 -19.152  1.00  2.20           H  
ATOM   5017 2HA  GLY A 322      10.366  47.072 -19.640  1.00  2.20           H  
ATOM   5018  N   ARG A 323      11.388  44.838 -21.702  1.00  1.95           N  
ATOM   5019  CA  ARG A 323      11.419  44.467 -23.109  1.00  1.95           C  
ATOM   5020  C   ARG A 323      10.669  43.188 -23.362  1.00  1.95           C  
ATOM   5021  O   ARG A 323      11.247  42.170 -23.735  1.00  1.95           O  
ATOM   5022  CB  ARG A 323      12.852  44.326 -23.575  1.00  1.95           C  
ATOM   5023  CG  ARG A 323      13.638  45.632 -23.553  1.00  1.95           C  
ATOM   5024  CD  ARG A 323      15.025  45.463 -24.054  1.00  1.95           C  
ATOM   5025  NE  ARG A 323      15.760  46.721 -24.038  1.00  1.95           N  
ATOM   5026  CZ  ARG A 323      16.976  46.908 -24.582  1.00  1.95           C  
ATOM   5027  NH1 ARG A 323      17.585  45.914 -25.188  1.00  1.95           N  
ATOM   5028  NH2 ARG A 323      17.555  48.094 -24.509  1.00  1.95           N  
ATOM   5029  H   ARG A 323      12.114  44.488 -21.084  1.00  1.95           H  
ATOM   5030  HA  ARG A 323      10.949  45.262 -23.685  1.00  1.95           H  
ATOM   5031 1HB  ARG A 323      13.371  43.617 -22.922  1.00  1.95           H  
ATOM   5032 2HB  ARG A 323      12.876  43.925 -24.587  1.00  1.95           H  
ATOM   5033 1HG  ARG A 323      13.134  46.366 -24.181  1.00  1.95           H  
ATOM   5034 2HG  ARG A 323      13.683  46.006 -22.530  1.00  1.95           H  
ATOM   5035 1HD  ARG A 323      15.553  44.750 -23.419  1.00  1.95           H  
ATOM   5036 2HD  ARG A 323      15.003  45.094 -25.079  1.00  1.95           H  
ATOM   5037  HE  ARG A 323      15.323  47.511 -23.583  1.00  1.95           H  
ATOM   5038 1HH1 ARG A 323      17.139  45.009 -25.247  1.00  1.95           H  
ATOM   5039 2HH1 ARG A 323      18.496  46.056 -25.600  1.00  1.95           H  
ATOM   5040 1HH2 ARG A 323      17.084  48.859 -24.045  1.00  1.95           H  
ATOM   5041 2HH2 ARG A 323      18.466  48.237 -24.919  1.00  1.95           H  
ATOM   5042  N   ILE A 324       9.372  43.270 -23.161  1.00  1.74           N  
ATOM   5043  CA  ILE A 324       8.497  42.123 -23.268  1.00  1.74           C  
ATOM   5044  C   ILE A 324       7.541  42.141 -24.438  1.00  1.74           C  
ATOM   5045  O   ILE A 324       6.861  43.120 -24.742  1.00  1.74           O  
ATOM   5046  CB  ILE A 324       7.801  41.866 -21.926  1.00  1.74           C  
ATOM   5047  CG1 ILE A 324       8.862  41.527 -20.911  1.00  1.74           C  
ATOM   5048  CG2 ILE A 324       6.811  40.759 -22.020  1.00  1.74           C  
ATOM   5049  CD1 ILE A 324       9.577  40.250 -21.262  1.00  1.74           C  
ATOM   5050  H   ILE A 324       9.017  44.181 -22.870  1.00  1.74           H  
ATOM   5051  HA  ILE A 324       9.133  41.256 -23.423  1.00  1.74           H  
ATOM   5052  HB  ILE A 324       7.304  42.772 -21.597  1.00  1.74           H  
ATOM   5053 1HG1 ILE A 324       9.585  42.339 -20.846  1.00  1.74           H  
ATOM   5054 2HG1 ILE A 324       8.429  41.391 -19.971  1.00  1.74           H  
ATOM   5055 1HG2 ILE A 324       6.355  40.603 -21.042  1.00  1.74           H  
ATOM   5056 2HG2 ILE A 324       6.037  41.007 -22.747  1.00  1.74           H  
ATOM   5057 3HG2 ILE A 324       7.322  39.851 -22.334  1.00  1.74           H  
ATOM   5058 1HD1 ILE A 324      10.321  40.026 -20.524  1.00  1.74           H  
ATOM   5059 2HD1 ILE A 324       8.858  39.430 -21.303  1.00  1.74           H  
ATOM   5060 3HD1 ILE A 324      10.052  40.354 -22.230  1.00  1.74           H  
ATOM   5061  N   THR A 325       7.568  41.005 -25.101  1.00  1.57           N  
ATOM   5062  CA  THR A 325       6.818  40.625 -26.276  1.00  1.57           C  
ATOM   5063  C   THR A 325       6.027  39.340 -25.985  1.00  1.57           C  
ATOM   5064  O   THR A 325       6.240  38.730 -24.930  1.00  1.57           O  
ATOM   5065  CB  THR A 325       7.786  40.554 -27.470  1.00  1.57           C  
ATOM   5066  OG1 THR A 325       8.908  39.687 -27.170  1.00  1.57           O  
ATOM   5067  CG2 THR A 325       8.300  41.924 -27.853  1.00  1.57           C  
ATOM   5068  H   THR A 325       8.194  40.308 -24.731  1.00  1.57           H  
ATOM   5069  HA  THR A 325       6.095  41.410 -26.497  1.00  1.57           H  
ATOM   5070  HB  THR A 325       7.241  40.128 -28.316  1.00  1.57           H  
ATOM   5071  HG1 THR A 325       9.058  39.118 -27.951  1.00  1.57           H  
ATOM   5072 1HG2 THR A 325       8.954  41.832 -28.719  1.00  1.57           H  
ATOM   5073 2HG2 THR A 325       7.457  42.566 -28.103  1.00  1.57           H  
ATOM   5074 3HG2 THR A 325       8.854  42.359 -27.026  1.00  1.57           H  
ATOM   5075  N   MET A 326       5.101  38.945 -26.878  1.00  1.46           N  
ATOM   5076  CA  MET A 326       4.193  37.821 -26.591  1.00  1.46           C  
ATOM   5077  C   MET A 326       4.847  36.430 -26.564  1.00  1.46           C  
ATOM   5078  O   MET A 326       4.272  35.492 -26.027  1.00  1.46           O  
ATOM   5079  CB  MET A 326       3.035  37.854 -27.552  1.00  1.46           C  
ATOM   5080  CG  MET A 326       2.173  39.087 -27.418  1.00  1.46           C  
ATOM   5081  SD  MET A 326       0.700  39.039 -28.440  1.00  1.46           S  
ATOM   5082  CE  MET A 326      -0.281  37.862 -27.554  1.00  1.46           C  
ATOM   5083  H   MET A 326       4.988  39.439 -27.766  1.00  1.46           H  
ATOM   5084  HA  MET A 326       3.780  37.986 -25.596  1.00  1.46           H  
ATOM   5085 1HB  MET A 326       3.432  37.847 -28.551  1.00  1.46           H  
ATOM   5086 2HB  MET A 326       2.413  36.968 -27.425  1.00  1.46           H  
ATOM   5087 1HG  MET A 326       1.916  39.246 -26.413  1.00  1.46           H  
ATOM   5088 2HG  MET A 326       2.767  39.947 -27.745  1.00  1.46           H  
ATOM   5089 1HE  MET A 326      -1.195  37.693 -28.056  1.00  1.46           H  
ATOM   5090 2HE  MET A 326       0.256  36.945 -27.478  1.00  1.46           H  
ATOM   5091 3HE  MET A 326      -0.505  38.232 -26.584  1.00  1.46           H  
ATOM   5092  N   ARG A 327       6.043  36.310 -27.125  1.00  1.40           N  
ATOM   5093  CA  ARG A 327       7.306  35.693 -27.523  1.00  1.40           C  
ATOM   5094  C   ARG A 327       8.234  36.842 -27.343  1.00  1.40           C  
ATOM   5095  O   ARG A 327       8.312  37.648 -28.268  1.00  1.40           O  
ATOM   5096  CB  ARG A 327       7.353  35.218 -28.974  1.00  1.40           C  
ATOM   5097  CG  ARG A 327       6.451  34.033 -29.304  1.00  1.40           C  
ATOM   5098  CD  ARG A 327       6.592  33.614 -30.721  1.00  1.40           C  
ATOM   5099  NE  ARG A 327       5.684  32.526 -31.060  1.00  1.40           N  
ATOM   5100  CZ  ARG A 327       5.977  31.220 -30.919  1.00  1.40           C  
ATOM   5101  NH1 ARG A 327       7.152  30.856 -30.455  1.00  1.40           N  
ATOM   5102  NH2 ARG A 327       5.091  30.306 -31.255  1.00  1.40           N  
ATOM   5103  H   ARG A 327       5.908  35.378 -26.780  1.00  1.40           H  
ATOM   5104  HA  ARG A 327       7.572  34.878 -26.853  1.00  1.40           H  
ATOM   5105 1HB  ARG A 327       7.067  36.040 -29.634  1.00  1.40           H  
ATOM   5106 2HB  ARG A 327       8.375  34.936 -29.231  1.00  1.40           H  
ATOM   5107 1HG  ARG A 327       6.744  33.189 -28.692  1.00  1.40           H  
ATOM   5108 2HG  ARG A 327       5.404  34.286 -29.105  1.00  1.40           H  
ATOM   5109 1HD  ARG A 327       6.393  34.454 -31.381  1.00  1.40           H  
ATOM   5110 2HD  ARG A 327       7.609  33.264 -30.891  1.00  1.40           H  
ATOM   5111  HE  ARG A 327       4.769  32.766 -31.426  1.00  1.40           H  
ATOM   5112 1HH1 ARG A 327       7.832  31.557 -30.203  1.00  1.40           H  
ATOM   5113 2HH1 ARG A 327       7.382  29.875 -30.369  1.00  1.40           H  
ATOM   5114 1HH2 ARG A 327       4.196  30.589 -31.624  1.00  1.40           H  
ATOM   5115 2HH2 ARG A 327       5.310  29.325 -31.149  1.00  1.40           H  
ATOM   5116  N   THR A 328       8.885  37.049 -26.191  1.00  1.38           N  
ATOM   5117  CA  THR A 328       9.144  36.216 -24.992  1.00  1.38           C  
ATOM   5118  C   THR A 328       8.076  35.522 -24.113  1.00  1.38           C  
ATOM   5119  O   THR A 328       8.333  34.396 -23.681  1.00  1.38           O  
ATOM   5120  CB  THR A 328      10.030  37.037 -24.027  1.00  1.38           C  
ATOM   5121  OG1 THR A 328      11.300  37.291 -24.671  1.00  1.38           O  
ATOM   5122  CG2 THR A 328      10.249  36.289 -22.694  1.00  1.38           C  
ATOM   5123  H   THR A 328       9.283  37.977 -26.180  1.00  1.38           H  
ATOM   5124  HA  THR A 328       9.778  35.406 -25.354  1.00  1.38           H  
ATOM   5125  HB  THR A 328       9.543  37.993 -23.820  1.00  1.38           H  
ATOM   5126  HG1 THR A 328      11.972  37.686 -24.040  1.00  1.38           H  
ATOM   5127 1HG2 THR A 328      10.879  36.899 -22.039  1.00  1.38           H  
ATOM   5128 2HG2 THR A 328       9.290  36.113 -22.210  1.00  1.38           H  
ATOM   5129 3HG2 THR A 328      10.740  35.337 -22.885  1.00  1.38           H  
ATOM   5130  N   ILE A 329       6.924  36.112 -23.819  1.00  1.38           N  
ATOM   5131  CA  ILE A 329       6.059  35.467 -22.814  1.00  1.38           C  
ATOM   5132  C   ILE A 329       5.702  34.005 -23.104  1.00  1.38           C  
ATOM   5133  O   ILE A 329       5.807  33.158 -22.221  1.00  1.38           O  
ATOM   5134  CB  ILE A 329       4.779  36.257 -22.578  1.00  1.38           C  
ATOM   5135  CG1 ILE A 329       5.128  37.573 -21.912  1.00  1.38           C  
ATOM   5136  CG2 ILE A 329       3.884  35.427 -21.684  1.00  1.38           C  
ATOM   5137  CD1 ILE A 329       4.003  38.547 -21.893  1.00  1.38           C  
ATOM   5138  H   ILE A 329       6.674  37.017 -24.220  1.00  1.38           H  
ATOM   5139  HA  ILE A 329       6.603  35.482 -21.875  1.00  1.38           H  
ATOM   5140  HB  ILE A 329       4.278  36.476 -23.520  1.00  1.38           H  
ATOM   5141 1HG1 ILE A 329       5.444  37.377 -20.886  1.00  1.38           H  
ATOM   5142 2HG1 ILE A 329       5.957  38.007 -22.449  1.00  1.38           H  
ATOM   5143 1HG2 ILE A 329       2.991  35.959 -21.473  1.00  1.38           H  
ATOM   5144 2HG2 ILE A 329       3.642  34.493 -22.180  1.00  1.38           H  
ATOM   5145 3HG2 ILE A 329       4.407  35.219 -20.750  1.00  1.38           H  
ATOM   5146 1HD1 ILE A 329       4.304  39.466 -21.406  1.00  1.38           H  
ATOM   5147 2HD1 ILE A 329       3.687  38.763 -22.916  1.00  1.38           H  
ATOM   5148 3HD1 ILE A 329       3.201  38.107 -21.347  1.00  1.38           H  
ATOM   5149  N   TYR A 330       5.362  33.681 -24.335  1.00  1.39           N  
ATOM   5150  CA  TYR A 330       5.102  32.310 -24.741  1.00  1.39           C  
ATOM   5151  C   TYR A 330       6.202  31.374 -24.264  1.00  1.39           C  
ATOM   5152  O   TYR A 330       5.938  30.243 -23.849  1.00  1.39           O  
ATOM   5153  CB  TYR A 330       5.069  32.235 -26.246  1.00  1.39           C  
ATOM   5154  CG  TYR A 330       4.799  30.883 -26.815  1.00  1.39           C  
ATOM   5155  CD1 TYR A 330       3.499  30.404 -26.952  1.00  1.39           C  
ATOM   5156  CD2 TYR A 330       5.860  30.108 -27.206  1.00  1.39           C  
ATOM   5157  CE1 TYR A 330       3.286  29.158 -27.491  1.00  1.39           C  
ATOM   5158  CE2 TYR A 330       5.643  28.868 -27.731  1.00  1.39           C  
ATOM   5159  CZ  TYR A 330       4.372  28.385 -27.883  1.00  1.39           C  
ATOM   5160  OH  TYR A 330       4.207  27.114 -28.405  1.00  1.39           O  
ATOM   5161  H   TYR A 330       5.230  34.410 -25.010  1.00  1.39           H  
ATOM   5162  HA  TYR A 330       4.153  31.986 -24.319  1.00  1.39           H  
ATOM   5163 1HB  TYR A 330       4.361  32.925 -26.617  1.00  1.39           H  
ATOM   5164 2HB  TYR A 330       6.030  32.555 -26.615  1.00  1.39           H  
ATOM   5165  HD1 TYR A 330       2.655  31.015 -26.637  1.00  1.39           H  
ATOM   5166  HD2 TYR A 330       6.877  30.477 -27.093  1.00  1.39           H  
ATOM   5167  HE1 TYR A 330       2.281  28.775 -27.608  1.00  1.39           H  
ATOM   5168  HE2 TYR A 330       6.491  28.255 -28.033  1.00  1.39           H  
ATOM   5169  HH  TYR A 330       3.314  27.019 -28.794  1.00  1.39           H  
ATOM   5170  N   ARG A 331       7.459  31.800 -24.420  1.00  1.40           N  
ATOM   5171  CA  ARG A 331       8.582  30.956 -24.083  1.00  1.40           C  
ATOM   5172  C   ARG A 331       8.532  30.666 -22.591  1.00  1.40           C  
ATOM   5173  O   ARG A 331       8.800  29.543 -22.160  1.00  1.40           O  
ATOM   5174  CB  ARG A 331       9.887  31.645 -24.443  1.00  1.40           C  
ATOM   5175  CG  ARG A 331      10.090  31.873 -25.943  1.00  1.40           C  
ATOM   5176  CD  ARG A 331      11.368  32.595 -26.212  1.00  1.40           C  
ATOM   5177  NE  ARG A 331      12.531  31.768 -25.934  1.00  1.40           N  
ATOM   5178  CZ  ARG A 331      13.130  30.962 -26.841  1.00  1.40           C  
ATOM   5179  NH1 ARG A 331      12.682  30.909 -28.083  1.00  1.40           N  
ATOM   5180  NH2 ARG A 331      14.168  30.229 -26.484  1.00  1.40           N  
ATOM   5181  H   ARG A 331       7.638  32.756 -24.700  1.00  1.40           H  
ATOM   5182  HA  ARG A 331       8.502  30.019 -24.635  1.00  1.40           H  
ATOM   5183 1HB  ARG A 331       9.960  32.600 -23.938  1.00  1.40           H  
ATOM   5184 2HB  ARG A 331      10.720  31.035 -24.091  1.00  1.40           H  
ATOM   5185 1HG  ARG A 331      10.112  30.914 -26.460  1.00  1.40           H  
ATOM   5186 2HG  ARG A 331       9.264  32.477 -26.328  1.00  1.40           H  
ATOM   5187 1HD  ARG A 331      11.408  32.905 -27.253  1.00  1.40           H  
ATOM   5188 2HD  ARG A 331      11.420  33.473 -25.569  1.00  1.40           H  
ATOM   5189  HE  ARG A 331      12.895  31.757 -24.966  1.00  1.40           H  
ATOM   5190 1HH1 ARG A 331      11.890  31.472 -28.357  1.00  1.40           H  
ATOM   5191 2HH1 ARG A 331      13.132  30.308 -28.758  1.00  1.40           H  
ATOM   5192 1HH2 ARG A 331      14.511  30.275 -25.510  1.00  1.40           H  
ATOM   5193 2HH2 ARG A 331      14.620  29.627 -27.151  1.00  1.40           H  
ATOM   5194  N   GLN A 332       8.141  31.680 -21.805  1.00  1.42           N  
ATOM   5195  CA  GLN A 332       8.028  31.526 -20.355  1.00  1.42           C  
ATOM   5196  C   GLN A 332       6.902  30.546 -20.023  1.00  1.42           C  
ATOM   5197  O   GLN A 332       7.022  29.711 -19.120  1.00  1.42           O  
ATOM   5198  CB  GLN A 332       7.733  32.873 -19.670  1.00  1.42           C  
ATOM   5199  CG  GLN A 332       8.852  33.893 -19.706  1.00  1.42           C  
ATOM   5200  CD  GLN A 332       8.397  35.250 -19.146  1.00  1.42           C  
ATOM   5201  OE1 GLN A 332       7.347  35.770 -19.528  1.00  1.42           O  
ATOM   5202  NE2 GLN A 332       9.160  35.806 -18.223  1.00  1.42           N  
ATOM   5203  H   GLN A 332       7.929  32.580 -22.245  1.00  1.42           H  
ATOM   5204  HA  GLN A 332       8.964  31.126 -19.969  1.00  1.42           H  
ATOM   5205 1HB  GLN A 332       6.857  33.329 -20.102  1.00  1.42           H  
ATOM   5206 2HB  GLN A 332       7.501  32.688 -18.623  1.00  1.42           H  
ATOM   5207 1HG  GLN A 332       9.684  33.530 -19.109  1.00  1.42           H  
ATOM   5208 2HG  GLN A 332       9.162  34.029 -20.745  1.00  1.42           H  
ATOM   5209 1HE2 GLN A 332       8.891  36.678 -17.816  1.00  1.42           H  
ATOM   5210 2HE2 GLN A 332       9.990  35.347 -17.916  1.00  1.42           H  
ATOM   5211  N   LEU A 333       5.803  30.620 -20.785  1.00  1.45           N  
ATOM   5212  CA  LEU A 333       4.669  29.740 -20.516  1.00  1.45           C  
ATOM   5213  C   LEU A 333       5.112  28.295 -20.782  1.00  1.45           C  
ATOM   5214  O   LEU A 333       4.824  27.380 -19.994  1.00  1.45           O  
ATOM   5215  CB  LEU A 333       3.474  30.085 -21.425  1.00  1.45           C  
ATOM   5216  CG  LEU A 333       2.831  31.518 -21.240  1.00  1.45           C  
ATOM   5217  CD1 LEU A 333       1.684  31.705 -22.271  1.00  1.45           C  
ATOM   5218  CD2 LEU A 333       2.364  31.754 -19.814  1.00  1.45           C  
ATOM   5219  H   LEU A 333       5.756  31.332 -21.515  1.00  1.45           H  
ATOM   5220  HA  LEU A 333       4.378  29.836 -19.474  1.00  1.45           H  
ATOM   5221 1HB  LEU A 333       3.801  30.009 -22.459  1.00  1.45           H  
ATOM   5222 2HB  LEU A 333       2.703  29.344 -21.273  1.00  1.45           H  
ATOM   5223  HG  LEU A 333       3.590  32.251 -21.467  1.00  1.45           H  
ATOM   5224 1HD1 LEU A 333       1.273  32.708 -22.178  1.00  1.45           H  
ATOM   5225 2HD1 LEU A 333       2.066  31.567 -23.277  1.00  1.45           H  
ATOM   5226 3HD1 LEU A 333       0.895  30.973 -22.080  1.00  1.45           H  
ATOM   5227 1HD2 LEU A 333       1.966  32.768 -19.738  1.00  1.45           H  
ATOM   5228 2HD2 LEU A 333       1.601  31.068 -19.536  1.00  1.45           H  
ATOM   5229 3HD2 LEU A 333       3.211  31.645 -19.136  1.00  1.45           H  
ATOM   5230  N   ARG A 334       5.890  28.109 -21.861  1.00  1.49           N  
ATOM   5231  CA  ARG A 334       6.412  26.792 -22.188  1.00  1.49           C  
ATOM   5232  C   ARG A 334       7.449  26.335 -21.171  1.00  1.49           C  
ATOM   5233  O   ARG A 334       7.450  25.165 -20.790  1.00  1.49           O  
ATOM   5234  CB  ARG A 334       7.015  26.762 -23.592  1.00  1.49           C  
ATOM   5235  CG  ARG A 334       6.018  26.804 -24.747  1.00  1.49           C  
ATOM   5236  CD  ARG A 334       5.239  25.523 -24.804  1.00  1.49           C  
ATOM   5237  NE  ARG A 334       4.338  25.451 -25.955  1.00  1.49           N  
ATOM   5238  CZ  ARG A 334       3.356  24.558 -26.104  1.00  1.49           C  
ATOM   5239  NH1 ARG A 334       3.143  23.641 -25.187  1.00  1.49           N  
ATOM   5240  NH2 ARG A 334       2.611  24.619 -27.182  1.00  1.49           N  
ATOM   5241  H   ARG A 334       6.089  28.900 -22.480  1.00  1.49           H  
ATOM   5242  HA  ARG A 334       5.582  26.089 -22.170  1.00  1.49           H  
ATOM   5243 1HB  ARG A 334       7.668  27.627 -23.711  1.00  1.49           H  
ATOM   5244 2HB  ARG A 334       7.628  25.872 -23.705  1.00  1.49           H  
ATOM   5245 1HG  ARG A 334       5.328  27.640 -24.608  1.00  1.49           H  
ATOM   5246 2HG  ARG A 334       6.555  26.924 -25.684  1.00  1.49           H  
ATOM   5247 1HD  ARG A 334       5.942  24.690 -24.874  1.00  1.49           H  
ATOM   5248 2HD  ARG A 334       4.653  25.413 -23.892  1.00  1.49           H  
ATOM   5249  HE  ARG A 334       4.449  26.117 -26.713  1.00  1.49           H  
ATOM   5250 1HH1 ARG A 334       3.736  23.611 -24.373  1.00  1.49           H  
ATOM   5251 2HH1 ARG A 334       2.402  22.965 -25.306  1.00  1.49           H  
ATOM   5252 1HH2 ARG A 334       2.800  25.356 -27.877  1.00  1.49           H  
ATOM   5253 2HH2 ARG A 334       1.862  23.966 -27.326  1.00  1.49           H  
ATOM   5254  N   ALA A 335       8.307  27.244 -20.691  1.00  1.54           N  
ATOM   5255  CA  ALA A 335       9.315  26.854 -19.716  1.00  1.54           C  
ATOM   5256  C   ALA A 335       8.641  26.308 -18.473  1.00  1.54           C  
ATOM   5257  O   ALA A 335       9.060  25.288 -17.936  1.00  1.54           O  
ATOM   5258  CB  ALA A 335      10.204  28.029 -19.350  1.00  1.54           C  
ATOM   5259  H   ALA A 335       8.286  28.200 -21.036  1.00  1.54           H  
ATOM   5260  HA  ALA A 335       9.927  26.067 -20.151  1.00  1.54           H  
ATOM   5261 1HB  ALA A 335      10.952  27.714 -18.637  1.00  1.54           H  
ATOM   5262 2HB  ALA A 335      10.694  28.409 -20.248  1.00  1.54           H  
ATOM   5263 3HB  ALA A 335       9.593  28.816 -18.912  1.00  1.54           H  
ATOM   5264  N   MET A 336       7.541  26.936 -18.050  1.00  1.58           N  
ATOM   5265  CA  MET A 336       6.824  26.404 -16.902  1.00  1.58           C  
ATOM   5266  C   MET A 336       6.210  25.049 -17.197  1.00  1.58           C  
ATOM   5267  O   MET A 336       6.315  24.137 -16.388  1.00  1.58           O  
ATOM   5268  CB  MET A 336       5.739  27.361 -16.447  1.00  1.58           C  
ATOM   5269  CG  MET A 336       6.224  28.592 -15.752  1.00  1.58           C  
ATOM   5270  SD  MET A 336       7.127  28.186 -14.239  1.00  1.58           S  
ATOM   5271  CE  MET A 336       5.840  27.290 -13.384  1.00  1.58           C  
ATOM   5272  H   MET A 336       7.224  27.792 -18.513  1.00  1.58           H  
ATOM   5273  HA  MET A 336       7.536  26.270 -16.089  1.00  1.58           H  
ATOM   5274 1HB  MET A 336       5.157  27.679 -17.316  1.00  1.58           H  
ATOM   5275 2HB  MET A 336       5.066  26.848 -15.776  1.00  1.58           H  
ATOM   5276 1HG  MET A 336       6.885  29.148 -16.421  1.00  1.58           H  
ATOM   5277 2HG  MET A 336       5.377  29.227 -15.495  1.00  1.58           H  
ATOM   5278 1HE  MET A 336       6.179  27.008 -12.405  1.00  1.58           H  
ATOM   5279 2HE  MET A 336       4.970  27.919 -13.294  1.00  1.58           H  
ATOM   5280 3HE  MET A 336       5.583  26.398 -13.955  1.00  1.58           H  
ATOM   5281  N   ARG A 337       5.652  24.865 -18.391  1.00  1.63           N  
ATOM   5282  CA  ARG A 337       5.039  23.577 -18.712  1.00  1.63           C  
ATOM   5283  C   ARG A 337       6.100  22.463 -18.714  1.00  1.63           C  
ATOM   5284  O   ARG A 337       5.847  21.335 -18.276  1.00  1.63           O  
ATOM   5285  CB  ARG A 337       4.301  23.633 -20.039  1.00  1.63           C  
ATOM   5286  CG  ARG A 337       3.575  22.337 -20.397  1.00  1.63           C  
ATOM   5287  CD  ARG A 337       2.468  22.023 -19.423  1.00  1.63           C  
ATOM   5288  NE  ARG A 337       1.784  20.777 -19.755  1.00  1.63           N  
ATOM   5289  CZ  ARG A 337       0.859  20.164 -18.978  1.00  1.63           C  
ATOM   5290  NH1 ARG A 337       0.495  20.680 -17.825  1.00  1.63           N  
ATOM   5291  NH2 ARG A 337       0.316  19.029 -19.382  1.00  1.63           N  
ATOM   5292  H   ARG A 337       5.591  25.640 -19.054  1.00  1.63           H  
ATOM   5293  HA  ARG A 337       4.308  23.346 -17.938  1.00  1.63           H  
ATOM   5294 1HB  ARG A 337       3.573  24.446 -20.018  1.00  1.63           H  
ATOM   5295 2HB  ARG A 337       5.012  23.853 -20.837  1.00  1.63           H  
ATOM   5296 1HG  ARG A 337       3.141  22.430 -21.391  1.00  1.63           H  
ATOM   5297 2HG  ARG A 337       4.287  21.510 -20.386  1.00  1.63           H  
ATOM   5298 1HD  ARG A 337       2.875  21.934 -18.412  1.00  1.63           H  
ATOM   5299 2HD  ARG A 337       1.736  22.817 -19.449  1.00  1.63           H  
ATOM   5300  HE  ARG A 337       2.026  20.331 -20.630  1.00  1.63           H  
ATOM   5301 1HH1 ARG A 337       0.899  21.547 -17.501  1.00  1.63           H  
ATOM   5302 2HH1 ARG A 337      -0.194  20.199 -17.254  1.00  1.63           H  
ATOM   5303 1HH2 ARG A 337       0.591  18.623 -20.267  1.00  1.63           H  
ATOM   5304 2HH2 ARG A 337      -0.373  18.569 -18.806  1.00  1.63           H  
ATOM   5305  N   LYS A 338       7.309  22.787 -19.180  1.00  1.71           N  
ATOM   5306  CA  LYS A 338       8.430  21.844 -19.220  1.00  1.71           C  
ATOM   5307  C   LYS A 338       8.849  21.350 -17.831  1.00  1.71           C  
ATOM   5308  O   LYS A 338       9.561  20.349 -17.722  1.00  1.71           O  
ATOM   5309  CB  LYS A 338       9.652  22.448 -19.922  1.00  1.71           C  
ATOM   5310  CG  LYS A 338       9.507  22.631 -21.435  1.00  1.71           C  
ATOM   5311  CD  LYS A 338      10.751  23.277 -22.036  1.00  1.71           C  
ATOM   5312  CE  LYS A 338      10.606  23.468 -23.538  1.00  1.71           C  
ATOM   5313  NZ  LYS A 338      11.815  24.104 -24.139  1.00  1.71           N  
ATOM   5314  H   LYS A 338       7.452  23.729 -19.546  1.00  1.71           H  
ATOM   5315  HA  LYS A 338       8.113  20.974 -19.793  1.00  1.71           H  
ATOM   5316 1HB  LYS A 338       9.862  23.426 -19.491  1.00  1.71           H  
ATOM   5317 2HB  LYS A 338      10.522  21.821 -19.740  1.00  1.71           H  
ATOM   5318 1HG  LYS A 338       9.363  21.655 -21.898  1.00  1.71           H  
ATOM   5319 2HG  LYS A 338       8.641  23.239 -21.656  1.00  1.71           H  
ATOM   5320 1HD  LYS A 338      10.909  24.250 -21.569  1.00  1.71           H  
ATOM   5321 2HD  LYS A 338      11.620  22.653 -21.835  1.00  1.71           H  
ATOM   5322 1HE  LYS A 338      10.444  22.500 -24.007  1.00  1.71           H  
ATOM   5323 2HE  LYS A 338       9.740  24.104 -23.730  1.00  1.71           H  
ATOM   5324 1HZ  LYS A 338      11.679  24.215 -25.134  1.00  1.71           H  
ATOM   5325 2HZ  LYS A 338      11.967  25.009 -23.718  1.00  1.71           H  
ATOM   5326 3HZ  LYS A 338      12.621  23.518 -23.975  1.00  1.71           H  
ATOM   5327  N   LEU A 339       8.456  22.067 -16.774  1.00  1.79           N  
ATOM   5328  CA  LEU A 339       8.799  21.705 -15.413  1.00  1.79           C  
ATOM   5329  C   LEU A 339       7.795  20.727 -14.796  1.00  1.79           C  
ATOM   5330  O   LEU A 339       7.999  20.256 -13.673  1.00  1.79           O  
ATOM   5331  CB  LEU A 339       8.883  22.961 -14.535  1.00  1.79           C  
ATOM   5332  CG  LEU A 339       9.981  23.954 -14.872  1.00  1.79           C  
ATOM   5333  CD1 LEU A 339       9.897  25.168 -13.934  1.00  1.79           C  
ATOM   5334  CD2 LEU A 339      11.284  23.246 -14.780  1.00  1.79           C  
ATOM   5335  H   LEU A 339       7.854  22.881 -16.900  1.00  1.79           H  
ATOM   5336  HA  LEU A 339       9.776  21.232 -15.424  1.00  1.79           H  
ATOM   5337 1HB  LEU A 339       7.941  23.491 -14.627  1.00  1.79           H  
ATOM   5338 2HB  LEU A 339       8.991  22.665 -13.525  1.00  1.79           H  
ATOM   5339  HG  LEU A 339       9.846  24.316 -15.878  1.00  1.79           H  
ATOM   5340 1HD1 LEU A 339      10.682  25.878 -14.190  1.00  1.79           H  
ATOM   5341 2HD1 LEU A 339       8.929  25.644 -14.051  1.00  1.79           H  
ATOM   5342 3HD1 LEU A 339      10.023  24.847 -12.907  1.00  1.79           H  
ATOM   5343 1HD2 LEU A 339      12.090  23.902 -15.023  1.00  1.79           H  
ATOM   5344 2HD2 LEU A 339      11.424  22.865 -13.787  1.00  1.79           H  
ATOM   5345 3HD2 LEU A 339      11.260  22.436 -15.482  1.00  1.79           H  
ATOM   5346  N   GLY A 340       6.737  20.389 -15.537  1.00  1.89           N  
ATOM   5347  CA  GLY A 340       5.681  19.523 -15.032  1.00  1.89           C  
ATOM   5348  C   GLY A 340       4.473  20.383 -14.685  1.00  1.89           C  
ATOM   5349  O   GLY A 340       4.525  21.595 -14.871  1.00  1.89           O  
ATOM   5350  H   GLY A 340       6.628  20.777 -16.476  1.00  1.89           H  
ATOM   5351 1HA  GLY A 340       5.422  18.796 -15.802  1.00  1.89           H  
ATOM   5352 2HA  GLY A 340       6.032  18.981 -14.156  1.00  1.89           H  
ATOM   5353  N   PRO A 341       3.388  19.801 -14.153  1.00  1.99           N  
ATOM   5354  CA  PRO A 341       2.135  20.478 -13.881  1.00  1.99           C  
ATOM   5355  C   PRO A 341       2.425  21.714 -13.062  1.00  1.99           C  
ATOM   5356  O   PRO A 341       3.145  21.647 -12.061  1.00  1.99           O  
ATOM   5357  CB  PRO A 341       1.363  19.424 -13.083  1.00  1.99           C  
ATOM   5358  CG  PRO A 341       1.918  18.101 -13.588  1.00  1.99           C  
ATOM   5359  CD  PRO A 341       3.404  18.373 -13.792  1.00  1.99           C  
ATOM   5360  HA  PRO A 341       1.635  20.730 -14.828  1.00  1.99           H  
ATOM   5361 1HB  PRO A 341       1.520  19.575 -12.006  1.00  1.99           H  
ATOM   5362 2HB  PRO A 341       0.282  19.539 -13.272  1.00  1.99           H  
ATOM   5363 1HG  PRO A 341       1.725  17.301 -12.856  1.00  1.99           H  
ATOM   5364 2HG  PRO A 341       1.406  17.811 -14.517  1.00  1.99           H  
ATOM   5365 1HD  PRO A 341       3.965  18.218 -12.858  1.00  1.99           H  
ATOM   5366 2HD  PRO A 341       3.777  17.749 -14.612  1.00  1.99           H  
ATOM   5367  N   LEU A 342       1.803  22.827 -13.424  1.00  2.10           N  
ATOM   5368  CA  LEU A 342       2.117  24.074 -12.758  1.00  2.10           C  
ATOM   5369  C   LEU A 342       1.660  24.096 -11.327  1.00  2.10           C  
ATOM   5370  O   LEU A 342       2.238  24.793 -10.509  1.00  2.10           O  
ATOM   5371  CB  LEU A 342       1.512  25.257 -13.508  1.00  2.10           C  
ATOM   5372  CG  LEU A 342       2.391  25.855 -14.605  1.00  2.10           C  
ATOM   5373  CD1 LEU A 342       2.722  24.779 -15.654  1.00  2.10           C  
ATOM   5374  CD2 LEU A 342       1.680  27.031 -15.225  1.00  2.10           C  
ATOM   5375  H   LEU A 342       1.136  22.801 -14.194  1.00  2.10           H  
ATOM   5376  HA  LEU A 342       3.194  24.195 -12.778  1.00  2.10           H  
ATOM   5377 1HB  LEU A 342       0.596  24.938 -13.955  1.00  2.10           H  
ATOM   5378 2HB  LEU A 342       1.284  26.040 -12.795  1.00  2.10           H  
ATOM   5379  HG  LEU A 342       3.311  26.191 -14.174  1.00  2.10           H  
ATOM   5380 1HD1 LEU A 342       3.349  25.209 -16.429  1.00  2.10           H  
ATOM   5381 2HD1 LEU A 342       3.251  23.947 -15.180  1.00  2.10           H  
ATOM   5382 3HD1 LEU A 342       1.801  24.412 -16.100  1.00  2.10           H  
ATOM   5383 1HD2 LEU A 342       2.315  27.470 -15.994  1.00  2.10           H  
ATOM   5384 2HD2 LEU A 342       0.739  26.699 -15.671  1.00  2.10           H  
ATOM   5385 3HD2 LEU A 342       1.474  27.777 -14.458  1.00  2.10           H  
ATOM   5386  N   GLY A 343       0.659  23.307 -10.976  1.00  2.20           N  
ATOM   5387  CA  GLY A 343       0.238  23.334  -9.587  1.00  2.20           C  
ATOM   5388  C   GLY A 343       1.414  22.975  -8.679  1.00  2.20           C  
ATOM   5389  O   GLY A 343       1.820  23.751  -7.807  1.00  2.20           O  
ATOM   5390  H   GLY A 343       0.200  22.724 -11.666  1.00  2.20           H  
ATOM   5391 1HA  GLY A 343      -0.104  24.333  -9.353  1.00  2.20           H  
ATOM   5392 2HA  GLY A 343      -0.591  22.645  -9.428  1.00  2.20           H  
ATOM   5393  N   LYS A 344       1.992  21.797  -8.921  1.00  2.30           N  
ATOM   5394  CA  LYS A 344       3.112  21.332  -8.123  1.00  2.30           C  
ATOM   5395  C   LYS A 344       4.339  22.206  -8.311  1.00  2.30           C  
ATOM   5396  O   LYS A 344       5.005  22.558  -7.336  1.00  2.30           O  
ATOM   5397  CB  LYS A 344       3.485  19.898  -8.516  1.00  2.30           C  
ATOM   5398  CG  LYS A 344       2.483  18.821  -8.117  1.00  2.30           C  
ATOM   5399  CD  LYS A 344       2.956  17.436  -8.588  1.00  2.30           C  
ATOM   5400  CE  LYS A 344       1.964  16.330  -8.213  1.00  2.30           C  
ATOM   5401  NZ  LYS A 344       2.419  14.987  -8.690  1.00  2.30           N  
ATOM   5402  H   LYS A 344       1.638  21.217  -9.667  1.00  2.30           H  
ATOM   5403  HA  LYS A 344       2.828  21.366  -7.069  1.00  2.30           H  
ATOM   5404 1HB  LYS A 344       3.600  19.851  -9.603  1.00  2.30           H  
ATOM   5405 2HB  LYS A 344       4.449  19.642  -8.080  1.00  2.30           H  
ATOM   5406 1HG  LYS A 344       2.372  18.811  -7.031  1.00  2.30           H  
ATOM   5407 2HG  LYS A 344       1.514  19.044  -8.565  1.00  2.30           H  
ATOM   5408 1HD  LYS A 344       3.088  17.442  -9.672  1.00  2.30           H  
ATOM   5409 2HD  LYS A 344       3.921  17.199  -8.125  1.00  2.30           H  
ATOM   5410 1HE  LYS A 344       1.860  16.300  -7.130  1.00  2.30           H  
ATOM   5411 2HE  LYS A 344       0.996  16.554  -8.657  1.00  2.30           H  
ATOM   5412 1HZ  LYS A 344       1.758  14.283  -8.423  1.00  2.30           H  
ATOM   5413 2HZ  LYS A 344       2.522  14.991  -9.687  1.00  2.30           H  
ATOM   5414 3HZ  LYS A 344       3.329  14.772  -8.263  1.00  2.30           H  
ATOM   5415  N   VAL A 345       4.605  22.622  -9.550  1.00  2.42           N  
ATOM   5416  CA  VAL A 345       5.809  23.390  -9.797  1.00  2.42           C  
ATOM   5417  C   VAL A 345       5.773  24.747  -9.131  1.00  2.42           C  
ATOM   5418  O   VAL A 345       6.733  25.133  -8.470  1.00  2.42           O  
ATOM   5419  CB  VAL A 345       6.027  23.609 -11.286  1.00  2.42           C  
ATOM   5420  CG1 VAL A 345       7.193  24.539 -11.477  1.00  2.42           C  
ATOM   5421  CG2 VAL A 345       6.264  22.301 -11.972  1.00  2.42           C  
ATOM   5422  H   VAL A 345       4.005  22.355 -10.335  1.00  2.42           H  
ATOM   5423  HA  VAL A 345       6.651  22.828  -9.402  1.00  2.42           H  
ATOM   5424  HB  VAL A 345       5.153  24.085 -11.703  1.00  2.42           H  
ATOM   5425 1HG1 VAL A 345       7.333  24.714 -12.534  1.00  2.42           H  
ATOM   5426 2HG1 VAL A 345       6.988  25.472 -10.973  1.00  2.42           H  
ATOM   5427 3HG1 VAL A 345       8.087  24.096 -11.057  1.00  2.42           H  
ATOM   5428 1HG2 VAL A 345       6.398  22.477 -13.031  1.00  2.42           H  
ATOM   5429 2HG2 VAL A 345       7.125  21.833 -11.569  1.00  2.42           H  
ATOM   5430 3HG2 VAL A 345       5.436  21.648 -11.831  1.00  2.42           H  
ATOM   5431  N   LEU A 346       4.661  25.461  -9.259  1.00  2.60           N  
ATOM   5432  CA  LEU A 346       4.569  26.792  -8.693  1.00  2.60           C  
ATOM   5433  C   LEU A 346       4.755  26.757  -7.192  1.00  2.60           C  
ATOM   5434  O   LEU A 346       5.394  27.656  -6.631  1.00  2.60           O  
ATOM   5435  CB  LEU A 346       3.211  27.402  -9.031  1.00  2.60           C  
ATOM   5436  CG  LEU A 346       2.997  27.773 -10.506  1.00  2.60           C  
ATOM   5437  CD1 LEU A 346       1.547  28.139 -10.717  1.00  2.60           C  
ATOM   5438  CD2 LEU A 346       3.887  28.922 -10.849  1.00  2.60           C  
ATOM   5439  H   LEU A 346       3.866  25.096  -9.777  1.00  2.60           H  
ATOM   5440  HA  LEU A 346       5.354  27.403  -9.130  1.00  2.60           H  
ATOM   5441 1HB  LEU A 346       2.433  26.684  -8.750  1.00  2.60           H  
ATOM   5442 2HB  LEU A 346       3.075  28.301  -8.433  1.00  2.60           H  
ATOM   5443  HG  LEU A 346       3.243  26.930 -11.148  1.00  2.60           H  
ATOM   5444 1HD1 LEU A 346       1.385  28.412 -11.758  1.00  2.60           H  
ATOM   5445 2HD1 LEU A 346       0.925  27.282 -10.466  1.00  2.60           H  
ATOM   5446 3HD1 LEU A 346       1.292  28.970 -10.078  1.00  2.60           H  
ATOM   5447 1HD2 LEU A 346       3.736  29.205 -11.885  1.00  2.60           H  
ATOM   5448 2HD2 LEU A 346       3.639  29.751 -10.216  1.00  2.60           H  
ATOM   5449 3HD2 LEU A 346       4.929  28.641 -10.690  1.00  2.60           H  
ATOM   5450  N   GLN A 347       4.206  25.709  -6.552  1.00  2.88           N  
ATOM   5451  CA  GLN A 347       4.322  25.505  -5.115  1.00  2.88           C  
ATOM   5452  C   GLN A 347       5.752  25.176  -4.676  1.00  2.88           C  
ATOM   5453  O   GLN A 347       6.204  25.634  -3.624  1.00  2.88           O  
ATOM   5454  CB  GLN A 347       3.362  24.387  -4.689  1.00  2.88           C  
ATOM   5455  CG  GLN A 347       1.893  24.786  -4.789  1.00  2.88           C  
ATOM   5456  CD  GLN A 347       0.915  23.663  -4.544  1.00  2.88           C  
ATOM   5457  OE1 GLN A 347       1.154  22.483  -4.836  1.00  2.88           O  
ATOM   5458  NE2 GLN A 347      -0.222  24.039  -3.980  1.00  2.88           N  
ATOM   5459  H   GLN A 347       3.666  25.020  -7.086  1.00  2.88           H  
ATOM   5460  HA  GLN A 347       4.027  26.420  -4.623  1.00  2.88           H  
ATOM   5461 1HB  GLN A 347       3.518  23.516  -5.330  1.00  2.88           H  
ATOM   5462 2HB  GLN A 347       3.575  24.089  -3.666  1.00  2.88           H  
ATOM   5463 1HG  GLN A 347       1.700  25.528  -4.028  1.00  2.88           H  
ATOM   5464 2HG  GLN A 347       1.698  25.209  -5.775  1.00  2.88           H  
ATOM   5465 1HE2 GLN A 347      -0.931  23.367  -3.778  1.00  2.88           H  
ATOM   5466 2HE2 GLN A 347      -0.364  25.015  -3.750  1.00  2.88           H  
ATOM   5467  N   MET A 348       6.459  24.385  -5.493  1.00  3.31           N  
ATOM   5468  CA  MET A 348       7.825  23.946  -5.207  1.00  3.31           C  
ATOM   5469  C   MET A 348       8.932  24.945  -5.547  1.00  3.31           C  
ATOM   5470  O   MET A 348      10.012  24.893  -4.952  1.00  3.31           O  
ATOM   5471  CB  MET A 348       8.094  22.669  -5.957  1.00  3.31           C  
ATOM   5472  CG  MET A 348       7.346  21.465  -5.490  1.00  3.31           C  
ATOM   5473  SD  MET A 348       7.657  20.041  -6.538  1.00  3.31           S  
ATOM   5474  CE  MET A 348       6.552  18.902  -5.771  1.00  3.31           C  
ATOM   5475  H   MET A 348       6.012  24.027  -6.338  1.00  3.31           H  
ATOM   5476  HA  MET A 348       7.888  23.746  -4.139  1.00  3.31           H  
ATOM   5477 1HB  MET A 348       7.809  22.827  -6.990  1.00  3.31           H  
ATOM   5478 2HB  MET A 348       9.147  22.457  -5.923  1.00  3.31           H  
ATOM   5479 1HG  MET A 348       7.658  21.220  -4.477  1.00  3.31           H  
ATOM   5480 2HG  MET A 348       6.279  21.665  -5.472  1.00  3.31           H  
ATOM   5481 1HE  MET A 348       6.595  17.963  -6.279  1.00  3.31           H  
ATOM   5482 2HE  MET A 348       6.839  18.764  -4.729  1.00  3.31           H  
ATOM   5483 3HE  MET A 348       5.534  19.294  -5.821  1.00  3.31           H  
ATOM   5484  N   LEU A 349       8.689  25.862  -6.479  1.00  3.88           N  
ATOM   5485  CA  LEU A 349       9.732  26.822  -6.822  1.00  3.88           C  
ATOM   5486  C   LEU A 349      10.102  27.576  -5.539  1.00  3.88           C  
ATOM   5487  O   LEU A 349       9.211  27.967  -4.787  1.00  3.88           O  
ATOM   5488  CB  LEU A 349       9.240  27.777  -7.931  1.00  3.88           C  
ATOM   5489  CG  LEU A 349       9.112  27.144  -9.341  1.00  3.88           C  
ATOM   5490  CD1 LEU A 349       8.431  28.097 -10.310  1.00  3.88           C  
ATOM   5491  CD2 LEU A 349      10.453  26.808  -9.817  1.00  3.88           C  
ATOM   5492  H   LEU A 349       7.800  25.853  -6.982  1.00  3.88           H  
ATOM   5493  HA  LEU A 349      10.582  26.259  -7.196  1.00  3.88           H  
ATOM   5494 1HB  LEU A 349       8.242  28.126  -7.652  1.00  3.88           H  
ATOM   5495 2HB  LEU A 349       9.895  28.637  -7.997  1.00  3.88           H  
ATOM   5496  HG  LEU A 349       8.548  26.257  -9.283  1.00  3.88           H  
ATOM   5497 1HD1 LEU A 349       8.362  27.628 -11.289  1.00  3.88           H  
ATOM   5498 2HD1 LEU A 349       7.436  28.324  -9.954  1.00  3.88           H  
ATOM   5499 3HD1 LEU A 349       9.005  29.014 -10.389  1.00  3.88           H  
ATOM   5500 1HD2 LEU A 349      10.386  26.337 -10.799  1.00  3.88           H  
ATOM   5501 2HD2 LEU A 349      11.058  27.710  -9.885  1.00  3.88           H  
ATOM   5502 3HD2 LEU A 349      10.893  26.128  -9.101  1.00  3.88           H  
ATOM   5503  N   PRO A 350      11.394  27.874  -5.301  1.00  4.60           N  
ATOM   5504  CA  PRO A 350      11.927  28.470  -4.078  1.00  4.60           C  
ATOM   5505  C   PRO A 350      11.374  29.840  -3.712  1.00  4.60           C  
ATOM   5506  O   PRO A 350      11.407  30.231  -2.549  1.00  4.60           O  
ATOM   5507  CB  PRO A 350      13.430  28.548  -4.378  1.00  4.60           C  
ATOM   5508  CG  PRO A 350      13.539  28.528  -5.890  1.00  4.60           C  
ATOM   5509  CD  PRO A 350      12.411  27.639  -6.347  1.00  4.60           C  
ATOM   5510  HA  PRO A 350      11.746  27.764  -3.251  1.00  4.60           H  
ATOM   5511 1HB  PRO A 350      13.847  29.467  -3.938  1.00  4.60           H  
ATOM   5512 2HB  PRO A 350      13.949  27.703  -3.905  1.00  4.60           H  
ATOM   5513 1HG  PRO A 350      13.464  29.551  -6.285  1.00  4.60           H  
ATOM   5514 2HG  PRO A 350      14.528  28.146  -6.188  1.00  4.60           H  
ATOM   5515 1HD  PRO A 350      12.077  27.977  -7.332  1.00  4.60           H  
ATOM   5516 2HD  PRO A 350      12.725  26.582  -6.345  1.00  4.60           H  
ATOM   5517  N   GLY A 351      10.851  30.575  -4.691  1.00  5.39           N  
ATOM   5518  CA  GLY A 351      10.281  31.888  -4.406  1.00  5.39           C  
ATOM   5519  C   GLY A 351       8.782  31.791  -4.108  1.00  5.39           C  
ATOM   5520  O   GLY A 351       8.099  32.806  -3.957  1.00  5.39           O  
ATOM   5521  H   GLY A 351      10.846  30.227  -5.636  1.00  5.39           H  
ATOM   5522 1HA  GLY A 351      10.796  32.332  -3.554  1.00  5.39           H  
ATOM   5523 2HA  GLY A 351      10.447  32.547  -5.257  1.00  5.39           H  
ATOM   5524  N   ALA A 352       8.256  30.552  -4.106  1.00  6.12           N  
ATOM   5525  CA  ALA A 352       6.839  30.201  -3.921  1.00  6.12           C  
ATOM   5526  C   ALA A 352       5.939  30.794  -5.012  1.00  6.12           C  
ATOM   5527  O   ALA A 352       4.705  30.828  -4.886  1.00  6.12           O  
ATOM   5528  CB  ALA A 352       6.370  30.676  -2.556  1.00  6.12           C  
ATOM   5529  H   ALA A 352       8.877  29.754  -4.238  1.00  6.12           H  
ATOM   5530  HA  ALA A 352       6.756  29.111  -3.976  1.00  6.12           H  
ATOM   5531 1HB  ALA A 352       5.346  30.387  -2.405  1.00  6.12           H  
ATOM   5532 2HB  ALA A 352       6.994  30.218  -1.787  1.00  6.12           H  
ATOM   5533 3HB  ALA A 352       6.444  31.755  -2.483  1.00  6.12           H  
ATOM   5534  N   SER A 353       6.568  31.306  -6.072  1.00  6.61           N  
ATOM   5535  CA  SER A 353       5.968  31.880  -7.279  1.00  6.61           C  
ATOM   5536  C   SER A 353       4.901  32.944  -7.027  1.00  6.61           C  
ATOM   5537  O   SER A 353       4.178  33.317  -7.945  1.00  6.61           O  
ATOM   5538  CB  SER A 353       5.300  30.776  -8.053  1.00  6.61           C  
ATOM   5539  OG  SER A 353       6.190  29.743  -8.312  1.00  6.61           O  
ATOM   5540  H   SER A 353       7.574  31.253  -6.050  1.00  6.61           H  
ATOM   5541  HA  SER A 353       6.764  32.322  -7.875  1.00  6.61           H  
ATOM   5542 1HB  SER A 353       4.439  30.392  -7.511  1.00  6.61           H  
ATOM   5543 2HB  SER A 353       4.943  31.191  -8.990  1.00  6.61           H  
ATOM   5544  HG  SER A 353       6.005  29.045  -7.614  1.00  6.61           H  
ATOM   5545  N   MET A 354       4.779  33.398  -5.777  1.00  6.73           N  
ATOM   5546  CA  MET A 354       3.702  34.265  -5.295  1.00  6.73           C  
ATOM   5547  C   MET A 354       2.329  33.592  -5.535  1.00  6.73           C  
ATOM   5548  O   MET A 354       1.292  34.259  -5.527  1.00  6.73           O  
ATOM   5549  CB  MET A 354       3.766  35.636  -5.974  1.00  6.73           C  
ATOM   5550  CG  MET A 354       4.994  36.461  -5.598  1.00  6.73           C  
ATOM   5551  SD  MET A 354       4.990  38.101  -6.341  1.00  6.73           S  
ATOM   5552  CE  MET A 354       5.427  37.701  -8.033  1.00  6.73           C  
ATOM   5553  H   MET A 354       5.458  33.075  -5.101  1.00  6.73           H  
ATOM   5554  HA  MET A 354       3.823  34.399  -4.220  1.00  6.73           H  
ATOM   5555 1HB  MET A 354       3.740  35.533  -7.052  1.00  6.73           H  
ATOM   5556 2HB  MET A 354       2.887  36.214  -5.689  1.00  6.73           H  
ATOM   5557 1HG  MET A 354       5.040  36.571  -4.516  1.00  6.73           H  
ATOM   5558 2HG  MET A 354       5.893  35.938  -5.924  1.00  6.73           H  
ATOM   5559 1HE  MET A 354       5.470  38.616  -8.624  1.00  6.73           H  
ATOM   5560 2HE  MET A 354       6.401  37.212  -8.053  1.00  6.73           H  
ATOM   5561 3HE  MET A 354       4.677  37.029  -8.454  1.00  6.73           H  
ATOM   5562  N   LEU A 355       2.349  32.261  -5.751  1.00  6.49           N  
ATOM   5563  CA  LEU A 355       1.173  31.446  -6.039  1.00  6.49           C  
ATOM   5564  C   LEU A 355       1.070  30.143  -5.237  1.00  6.49           C  
ATOM   5565  O   LEU A 355       0.091  29.416  -5.371  1.00  6.49           O  
ATOM   5566  CB  LEU A 355       1.137  31.117  -7.541  1.00  6.49           C  
ATOM   5567  CG  LEU A 355       0.966  32.325  -8.484  1.00  6.49           C  
ATOM   5568  CD1 LEU A 355       1.150  31.892  -9.908  1.00  6.49           C  
ATOM   5569  CD2 LEU A 355      -0.413  32.914  -8.286  1.00  6.49           C  
ATOM   5570  H   LEU A 355       3.252  31.795  -5.699  1.00  6.49           H  
ATOM   5571  HA  LEU A 355       0.299  32.050  -5.808  1.00  6.49           H  
ATOM   5572 1HB  LEU A 355       2.067  30.624  -7.808  1.00  6.49           H  
ATOM   5573 2HB  LEU A 355       0.316  30.425  -7.728  1.00  6.49           H  
ATOM   5574  HG  LEU A 355       1.714  33.076  -8.261  1.00  6.49           H  
ATOM   5575 1HD1 LEU A 355       1.032  32.751 -10.566  1.00  6.49           H  
ATOM   5576 2HD1 LEU A 355       2.145  31.482 -10.030  1.00  6.49           H  
ATOM   5577 3HD1 LEU A 355       0.407  31.141 -10.158  1.00  6.49           H  
ATOM   5578 1HD2 LEU A 355      -0.538  33.772  -8.945  1.00  6.49           H  
ATOM   5579 2HD2 LEU A 355      -1.162  32.164  -8.524  1.00  6.49           H  
ATOM   5580 3HD2 LEU A 355      -0.528  33.234  -7.248  1.00  6.49           H  
ATOM   5581  N   ALA A 356       2.049  29.832  -4.392  1.00  5.95           N  
ATOM   5582  CA  ALA A 356       2.028  28.561  -3.657  1.00  5.95           C  
ATOM   5583  C   ALA A 356       0.784  28.382  -2.779  1.00  5.95           C  
ATOM   5584  O   ALA A 356       0.350  27.257  -2.537  1.00  5.95           O  
ATOM   5585  CB  ALA A 356       3.255  28.431  -2.787  1.00  5.95           C  
ATOM   5586  H   ALA A 356       2.865  30.433  -4.309  1.00  5.95           H  
ATOM   5587  HA  ALA A 356       2.032  27.767  -4.398  1.00  5.95           H  
ATOM   5588 1HB  ALA A 356       3.247  27.462  -2.288  1.00  5.95           H  
ATOM   5589 2HB  ALA A 356       4.147  28.510  -3.411  1.00  5.95           H  
ATOM   5590 3HB  ALA A 356       3.255  29.222  -2.044  1.00  5.95           H  
ATOM   5591  N   SER A 357       0.225  29.488  -2.287  1.00  5.25           N  
ATOM   5592  CA  SER A 357      -0.948  29.464  -1.411  1.00  5.25           C  
ATOM   5593  C   SER A 357      -2.272  29.250  -2.164  1.00  5.25           C  
ATOM   5594  O   SER A 357      -3.334  29.140  -1.547  1.00  5.25           O  
ATOM   5595  CB  SER A 357      -1.020  30.743  -0.600  1.00  5.25           C  
ATOM   5596  OG  SER A 357      -1.257  31.851  -1.420  1.00  5.25           O  
ATOM   5597  H   SER A 357       0.631  30.378  -2.535  1.00  5.25           H  
ATOM   5598  HA  SER A 357      -0.826  28.632  -0.716  1.00  5.25           H  
ATOM   5599 1HB  SER A 357      -1.820  30.656   0.134  1.00  5.25           H  
ATOM   5600 2HB  SER A 357      -0.089  30.882  -0.054  1.00  5.25           H  
ATOM   5601  HG  SER A 357      -2.020  31.617  -1.957  1.00  5.25           H  
ATOM   5602  N   ILE A 358      -2.215  29.246  -3.491  1.00  4.50           N  
ATOM   5603  CA  ILE A 358      -3.380  29.076  -4.347  1.00  4.50           C  
ATOM   5604  C   ILE A 358      -3.871  27.622  -4.334  1.00  4.50           C  
ATOM   5605  O   ILE A 358      -3.082  26.681  -4.392  1.00  4.50           O  
ATOM   5606  CB  ILE A 358      -3.041  29.541  -5.768  1.00  4.50           C  
ATOM   5607  CG1 ILE A 358      -2.643  31.003  -5.742  1.00  4.50           C  
ATOM   5608  CG2 ILE A 358      -4.173  29.353  -6.678  1.00  4.50           C  
ATOM   5609  CD1 ILE A 358      -3.714  31.917  -5.242  1.00  4.50           C  
ATOM   5610  H   ILE A 358      -1.310  29.332  -3.954  1.00  4.50           H  
ATOM   5611  HA  ILE A 358      -4.183  29.706  -3.967  1.00  4.50           H  
ATOM   5612  HB  ILE A 358      -2.204  28.975  -6.129  1.00  4.50           H  
ATOM   5613 1HG1 ILE A 358      -1.785  31.117  -5.094  1.00  4.50           H  
ATOM   5614 2HG1 ILE A 358      -2.366  31.302  -6.741  1.00  4.50           H  
ATOM   5615 1HG2 ILE A 358      -3.897  29.680  -7.679  1.00  4.50           H  
ATOM   5616 2HG2 ILE A 358      -4.436  28.314  -6.702  1.00  4.50           H  
ATOM   5617 3HG2 ILE A 358      -5.021  29.934  -6.322  1.00  4.50           H  
ATOM   5618 1HD1 ILE A 358      -3.346  32.944  -5.251  1.00  4.50           H  
ATOM   5619 2HD1 ILE A 358      -4.591  31.838  -5.886  1.00  4.50           H  
ATOM   5620 3HD1 ILE A 358      -3.984  31.635  -4.224  1.00  4.50           H  
ATOM   5621  N   ASP A 359      -5.179  27.436  -4.206  1.00  3.83           N  
ATOM   5622  CA  ASP A 359      -5.744  26.091  -4.156  1.00  3.83           C  
ATOM   5623  C   ASP A 359      -5.610  25.370  -5.488  1.00  3.83           C  
ATOM   5624  O   ASP A 359      -5.491  26.002  -6.538  1.00  3.83           O  
ATOM   5625  CB  ASP A 359      -7.226  26.144  -3.816  1.00  3.83           C  
ATOM   5626  CG  ASP A 359      -8.015  26.800  -4.927  1.00  3.83           C  
ATOM   5627  OD1 ASP A 359      -8.090  28.001  -4.959  1.00  3.83           O  
ATOM   5628  OD2 ASP A 359      -8.486  26.081  -5.796  1.00  3.83           O  
ATOM   5629  H   ASP A 359      -5.786  28.240  -4.139  1.00  3.83           H  
ATOM   5630  HA  ASP A 359      -5.214  25.518  -3.394  1.00  3.83           H  
ATOM   5631 1HB  ASP A 359      -7.606  25.136  -3.655  1.00  3.83           H  
ATOM   5632 2HB  ASP A 359      -7.372  26.707  -2.893  1.00  3.83           H  
ATOM   5633  N   GLU A 360      -5.748  24.046  -5.455  1.00  3.26           N  
ATOM   5634  CA  GLU A 360      -5.648  23.230  -6.660  1.00  3.26           C  
ATOM   5635  C   GLU A 360      -6.677  23.563  -7.741  1.00  3.26           C  
ATOM   5636  O   GLU A 360      -6.415  23.333  -8.922  1.00  3.26           O  
ATOM   5637  CB  GLU A 360      -5.741  21.747  -6.303  1.00  3.26           C  
ATOM   5638  CG  GLU A 360      -4.529  21.221  -5.542  1.00  3.26           C  
ATOM   5639  CD  GLU A 360      -4.634  19.754  -5.186  1.00  3.26           C  
ATOM   5640  OE1 GLU A 360      -5.663  19.167  -5.435  1.00  3.26           O  
ATOM   5641  OE2 GLU A 360      -3.680  19.224  -4.664  1.00  3.26           O  
ATOM   5642  H   GLU A 360      -5.879  23.590  -4.565  1.00  3.26           H  
ATOM   5643  HA  GLU A 360      -4.665  23.393  -7.084  1.00  3.26           H  
ATOM   5644 1HB  GLU A 360      -6.629  21.573  -5.694  1.00  3.26           H  
ATOM   5645 2HB  GLU A 360      -5.848  21.161  -7.216  1.00  3.26           H  
ATOM   5646 1HG  GLU A 360      -3.640  21.371  -6.156  1.00  3.26           H  
ATOM   5647 2HG  GLU A 360      -4.406  21.805  -4.631  1.00  3.26           H  
ATOM   5648  N   GLY A 361      -7.870  24.027  -7.369  1.00  2.81           N  
ATOM   5649  CA  GLY A 361      -8.872  24.335  -8.378  1.00  2.81           C  
ATOM   5650  C   GLY A 361      -8.328  25.458  -9.239  1.00  2.81           C  
ATOM   5651  O   GLY A 361      -8.209  25.343 -10.463  1.00  2.81           O  
ATOM   5652  H   GLY A 361      -8.064  24.286  -6.402  1.00  2.81           H  
ATOM   5653 1HA  GLY A 361      -9.083  23.455  -8.983  1.00  2.81           H  
ATOM   5654 2HA  GLY A 361      -9.794  24.649  -7.890  1.00  2.81           H  
ATOM   5655  N   ALA A 362      -7.979  26.545  -8.569  1.00  2.46           N  
ATOM   5656  CA  ALA A 362      -7.415  27.719  -9.212  1.00  2.46           C  
ATOM   5657  C   ALA A 362      -6.098  27.412  -9.934  1.00  2.46           C  
ATOM   5658  O   ALA A 362      -5.862  27.939 -11.024  1.00  2.46           O  
ATOM   5659  CB  ALA A 362      -7.219  28.794  -8.181  1.00  2.46           C  
ATOM   5660  H   ALA A 362      -8.122  26.536  -7.549  1.00  2.46           H  
ATOM   5661  HA  ALA A 362      -8.120  28.073  -9.955  1.00  2.46           H  
ATOM   5662 1HB  ALA A 362      -6.817  29.693  -8.639  1.00  2.46           H  
ATOM   5663 2HB  ALA A 362      -8.173  29.017  -7.704  1.00  2.46           H  
ATOM   5664 3HB  ALA A 362      -6.548  28.416  -7.442  1.00  2.46           H  
ATOM   5665  N   LEU A 363      -5.248  26.545  -9.369  1.00  2.19           N  
ATOM   5666  CA  LEU A 363      -3.989  26.218 -10.043  1.00  2.19           C  
ATOM   5667  C   LEU A 363      -4.255  25.515 -11.379  1.00  2.19           C  
ATOM   5668  O   LEU A 363      -3.596  25.817 -12.384  1.00  2.19           O  
ATOM   5669  CB  LEU A 363      -3.111  25.340  -9.139  1.00  2.19           C  
ATOM   5670  CG  LEU A 363      -2.503  26.048  -7.871  1.00  2.19           C  
ATOM   5671  CD1 LEU A 363      -1.888  25.032  -6.918  1.00  2.19           C  
ATOM   5672  CD2 LEU A 363      -1.440  27.049  -8.307  1.00  2.19           C  
ATOM   5673  H   LEU A 363      -5.460  26.147  -8.453  1.00  2.19           H  
ATOM   5674  HA  LEU A 363      -3.455  27.144 -10.241  1.00  2.19           H  
ATOM   5675 1HB  LEU A 363      -3.703  24.502  -8.807  1.00  2.19           H  
ATOM   5676 2HB  LEU A 363      -2.295  24.961  -9.737  1.00  2.19           H  
ATOM   5677  HG  LEU A 363      -3.277  26.555  -7.346  1.00  2.19           H  
ATOM   5678 1HD1 LEU A 363      -1.494  25.566  -6.054  1.00  2.19           H  
ATOM   5679 2HD1 LEU A 363      -2.646  24.336  -6.587  1.00  2.19           H  
ATOM   5680 3HD1 LEU A 363      -1.095  24.491  -7.382  1.00  2.19           H  
ATOM   5681 1HD2 LEU A 363      -1.023  27.540  -7.429  1.00  2.19           H  
ATOM   5682 2HD2 LEU A 363      -0.647  26.533  -8.830  1.00  2.19           H  
ATOM   5683 3HD2 LEU A 363      -1.885  27.793  -8.964  1.00  2.19           H  
ATOM   5684  N   LYS A 364      -5.250  24.615 -11.406  1.00  1.95           N  
ATOM   5685  CA  LYS A 364      -5.616  23.928 -12.641  1.00  1.95           C  
ATOM   5686  C   LYS A 364      -6.209  24.922 -13.633  1.00  1.95           C  
ATOM   5687  O   LYS A 364      -5.917  24.855 -14.827  1.00  1.95           O  
ATOM   5688  CB  LYS A 364      -6.580  22.780 -12.353  1.00  1.95           C  
ATOM   5689  CG  LYS A 364      -5.920  21.600 -11.630  1.00  1.95           C  
ATOM   5690  CD  LYS A 364      -6.920  20.508 -11.282  1.00  1.95           C  
ATOM   5691  CE  LYS A 364      -6.243  19.369 -10.528  1.00  1.95           C  
ATOM   5692  NZ  LYS A 364      -7.211  18.308 -10.129  1.00  1.95           N  
ATOM   5693  H   LYS A 364      -5.755  24.380 -10.548  1.00  1.95           H  
ATOM   5694  HA  LYS A 364      -4.712  23.511 -13.088  1.00  1.95           H  
ATOM   5695 1HB  LYS A 364      -7.396  23.144 -11.723  1.00  1.95           H  
ATOM   5696 2HB  LYS A 364      -7.012  22.419 -13.284  1.00  1.95           H  
ATOM   5697 1HG  LYS A 364      -5.151  21.176 -12.276  1.00  1.95           H  
ATOM   5698 2HG  LYS A 364      -5.441  21.951 -10.720  1.00  1.95           H  
ATOM   5699 1HD  LYS A 364      -7.702  20.935 -10.649  1.00  1.95           H  
ATOM   5700 2HD  LYS A 364      -7.377  20.120 -12.190  1.00  1.95           H  
ATOM   5701 1HE  LYS A 364      -5.477  18.929 -11.164  1.00  1.95           H  
ATOM   5702 2HE  LYS A 364      -5.770  19.771  -9.629  1.00  1.95           H  
ATOM   5703 1HZ  LYS A 364      -6.722  17.577  -9.630  1.00  1.95           H  
ATOM   5704 2HZ  LYS A 364      -7.916  18.712  -9.527  1.00  1.95           H  
ATOM   5705 3HZ  LYS A 364      -7.650  17.920 -10.952  1.00  1.95           H  
ATOM   5706  N   LEU A 365      -7.000  25.884 -13.139  1.00  1.74           N  
ATOM   5707  CA  LEU A 365      -7.557  26.900 -14.026  1.00  1.74           C  
ATOM   5708  C   LEU A 365      -6.410  27.706 -14.619  1.00  1.74           C  
ATOM   5709  O   LEU A 365      -6.453  28.097 -15.786  1.00  1.74           O  
ATOM   5710  CB  LEU A 365      -8.537  27.806 -13.283  1.00  1.74           C  
ATOM   5711  CG  LEU A 365      -9.836  27.127 -12.849  1.00  1.74           C  
ATOM   5712  CD1 LEU A 365     -10.647  28.077 -11.980  1.00  1.74           C  
ATOM   5713  CD2 LEU A 365     -10.610  26.709 -14.086  1.00  1.74           C  
ATOM   5714  H   LEU A 365      -7.239  25.884 -12.145  1.00  1.74           H  
ATOM   5715  HA  LEU A 365      -8.089  26.404 -14.835  1.00  1.74           H  
ATOM   5716 1HB  LEU A 365      -8.046  28.191 -12.398  1.00  1.74           H  
ATOM   5717 2HB  LEU A 365      -8.793  28.644 -13.926  1.00  1.74           H  
ATOM   5718  HG  LEU A 365      -9.605  26.247 -12.261  1.00  1.74           H  
ATOM   5719 1HD1 LEU A 365     -11.567  27.584 -11.668  1.00  1.74           H  
ATOM   5720 2HD1 LEU A 365     -10.075  28.353 -11.104  1.00  1.74           H  
ATOM   5721 3HD1 LEU A 365     -10.889  28.971 -12.549  1.00  1.74           H  
ATOM   5722 1HD2 LEU A 365     -11.533  26.214 -13.784  1.00  1.74           H  
ATOM   5723 2HD2 LEU A 365     -10.847  27.590 -14.683  1.00  1.74           H  
ATOM   5724 3HD2 LEU A 365     -10.004  26.021 -14.678  1.00  1.74           H  
ATOM   5725  N   GLY A 366      -5.363  27.920 -13.820  1.00  1.54           N  
ATOM   5726  CA  GLY A 366      -4.166  28.611 -14.262  1.00  1.54           C  
ATOM   5727  C   GLY A 366      -3.620  27.910 -15.500  1.00  1.54           C  
ATOM   5728  O   GLY A 366      -3.380  28.553 -16.528  1.00  1.54           O  
ATOM   5729  H   GLY A 366      -5.411  27.610 -12.851  1.00  1.54           H  
ATOM   5730 1HA  GLY A 366      -4.398  29.652 -14.486  1.00  1.54           H  
ATOM   5731 2HA  GLY A 366      -3.425  28.593 -13.463  1.00  1.54           H  
ATOM   5732  N   GLU A 367      -3.430  26.586 -15.410  1.00  1.37           N  
ATOM   5733  CA  GLU A 367      -2.936  25.843 -16.570  1.00  1.37           C  
ATOM   5734  C   GLU A 367      -3.885  25.919 -17.759  1.00  1.37           C  
ATOM   5735  O   GLU A 367      -3.440  26.015 -18.906  1.00  1.37           O  
ATOM   5736  CB  GLU A 367      -2.714  24.360 -16.278  1.00  1.37           C  
ATOM   5737  CG  GLU A 367      -1.552  24.032 -15.433  1.00  1.37           C  
ATOM   5738  CD  GLU A 367      -1.385  22.559 -15.306  1.00  1.37           C  
ATOM   5739  OE1 GLU A 367      -2.289  21.842 -15.649  1.00  1.37           O  
ATOM   5740  OE2 GLU A 367      -0.333  22.129 -14.918  1.00  1.37           O  
ATOM   5741  H   GLU A 367      -3.629  26.121 -14.520  1.00  1.37           H  
ATOM   5742  HA  GLU A 367      -1.984  26.278 -16.863  1.00  1.37           H  
ATOM   5743 1HB  GLU A 367      -3.601  23.959 -15.784  1.00  1.37           H  
ATOM   5744 2HB  GLU A 367      -2.600  23.823 -17.220  1.00  1.37           H  
ATOM   5745 1HG  GLU A 367      -0.662  24.461 -15.887  1.00  1.37           H  
ATOM   5746 2HG  GLU A 367      -1.695  24.478 -14.447  1.00  1.37           H  
ATOM   5747  N   GLU A 368      -5.194  25.901 -17.513  1.00  1.20           N  
ATOM   5748  CA  GLU A 368      -6.109  25.969 -18.643  1.00  1.20           C  
ATOM   5749  C   GLU A 368      -5.993  27.325 -19.343  1.00  1.20           C  
ATOM   5750  O   GLU A 368      -6.017  27.396 -20.579  1.00  1.20           O  
ATOM   5751  CB  GLU A 368      -7.552  25.708 -18.199  1.00  1.20           C  
ATOM   5752  CG  GLU A 368      -7.838  24.262 -17.739  1.00  1.20           C  
ATOM   5753  CD  GLU A 368      -7.622  23.218 -18.826  1.00  1.20           C  
ATOM   5754  OE1 GLU A 368      -8.155  23.375 -19.896  1.00  1.20           O  
ATOM   5755  OE2 GLU A 368      -6.909  22.258 -18.580  1.00  1.20           O  
ATOM   5756  H   GLU A 368      -5.533  25.801 -16.554  1.00  1.20           H  
ATOM   5757  HA  GLU A 368      -5.831  25.199 -19.357  1.00  1.20           H  
ATOM   5758 1HB  GLU A 368      -7.797  26.373 -17.372  1.00  1.20           H  
ATOM   5759 2HB  GLU A 368      -8.231  25.943 -19.017  1.00  1.20           H  
ATOM   5760 1HG  GLU A 368      -7.181  24.031 -16.903  1.00  1.20           H  
ATOM   5761 2HG  GLU A 368      -8.864  24.205 -17.381  1.00  1.20           H  
ATOM   5762  N   LYS A 369      -5.803  28.399 -18.564  1.00  1.06           N  
ATOM   5763  CA  LYS A 369      -5.648  29.723 -19.152  1.00  1.06           C  
ATOM   5764  C   LYS A 369      -4.345  29.785 -19.925  1.00  1.06           C  
ATOM   5765  O   LYS A 369      -4.321  30.289 -21.046  1.00  1.06           O  
ATOM   5766  CB  LYS A 369      -5.680  30.812 -18.083  1.00  1.06           C  
ATOM   5767  CG  LYS A 369      -7.044  31.038 -17.443  1.00  1.06           C  
ATOM   5768  CD  LYS A 369      -6.973  32.114 -16.371  1.00  1.06           C  
ATOM   5769  CE  LYS A 369      -8.322  32.319 -15.701  1.00  1.06           C  
ATOM   5770  NZ  LYS A 369      -8.257  33.351 -14.625  1.00  1.06           N  
ATOM   5771  H   LYS A 369      -5.803  28.288 -17.550  1.00  1.06           H  
ATOM   5772  HA  LYS A 369      -6.466  29.894 -19.849  1.00  1.06           H  
ATOM   5773 1HB  LYS A 369      -4.981  30.550 -17.286  1.00  1.06           H  
ATOM   5774 2HB  LYS A 369      -5.346  31.751 -18.513  1.00  1.06           H  
ATOM   5775 1HG  LYS A 369      -7.756  31.340 -18.207  1.00  1.06           H  
ATOM   5776 2HG  LYS A 369      -7.392  30.109 -16.996  1.00  1.06           H  
ATOM   5777 1HD  LYS A 369      -6.241  31.820 -15.616  1.00  1.06           H  
ATOM   5778 2HD  LYS A 369      -6.650  33.054 -16.821  1.00  1.06           H  
ATOM   5779 1HE  LYS A 369      -9.047  32.634 -16.450  1.00  1.06           H  
ATOM   5780 2HE  LYS A 369      -8.649  31.372 -15.265  1.00  1.06           H  
ATOM   5781 1HZ  LYS A 369      -9.169  33.459 -14.205  1.00  1.06           H  
ATOM   5782 2HZ  LYS A 369      -7.593  33.064 -13.920  1.00  1.06           H  
ATOM   5783 3HZ  LYS A 369      -7.964  34.234 -15.023  1.00  1.06           H  
ATOM   5784  N   MET A 370      -3.283  29.194 -19.369  1.00  0.94           N  
ATOM   5785  CA  MET A 370      -1.986  29.154 -20.027  1.00  0.94           C  
ATOM   5786  C   MET A 370      -2.076  28.466 -21.375  1.00  0.94           C  
ATOM   5787  O   MET A 370      -1.598  28.987 -22.382  1.00  0.94           O  
ATOM   5788  CB  MET A 370      -0.981  28.409 -19.163  1.00  0.94           C  
ATOM   5789  CG  MET A 370       0.352  28.227 -19.801  1.00  0.94           C  
ATOM   5790  SD  MET A 370       1.448  27.170 -18.855  1.00  0.94           S  
ATOM   5791  CE  MET A 370       0.605  25.594 -19.025  1.00  0.94           C  
ATOM   5792  H   MET A 370      -3.374  28.791 -18.434  1.00  0.94           H  
ATOM   5793  HA  MET A 370      -1.646  30.175 -20.188  1.00  0.94           H  
ATOM   5794 1HB  MET A 370      -0.852  28.934 -18.218  1.00  0.94           H  
ATOM   5795 2HB  MET A 370      -1.366  27.424 -18.935  1.00  0.94           H  
ATOM   5796 1HG  MET A 370       0.209  27.807 -20.764  1.00  0.94           H  
ATOM   5797 2HG  MET A 370       0.810  29.161 -19.928  1.00  0.94           H  
ATOM   5798 1HE  MET A 370       1.154  24.840 -18.479  1.00  0.94           H  
ATOM   5799 2HE  MET A 370      -0.405  25.671 -18.619  1.00  0.94           H  
ATOM   5800 3HE  MET A 370       0.550  25.320 -20.077  1.00  0.94           H  
ATOM   5801  N   LYS A 371      -2.686  27.286 -21.408  1.00  0.85           N  
ATOM   5802  CA  LYS A 371      -2.791  26.555 -22.660  1.00  0.85           C  
ATOM   5803  C   LYS A 371      -3.610  27.339 -23.678  1.00  0.85           C  
ATOM   5804  O   LYS A 371      -3.246  27.403 -24.858  1.00  0.85           O  
ATOM   5805  CB  LYS A 371      -3.394  25.181 -22.402  1.00  0.85           C  
ATOM   5806  CG  LYS A 371      -2.458  24.221 -21.661  1.00  0.85           C  
ATOM   5807  CD  LYS A 371      -3.070  22.840 -21.566  1.00  0.85           C  
ATOM   5808  CE  LYS A 371      -4.261  22.862 -20.612  1.00  0.85           C  
ATOM   5809  NZ  LYS A 371      -4.851  21.512 -20.388  1.00  0.85           N  
ATOM   5810  H   LYS A 371      -3.069  26.886 -20.550  1.00  0.85           H  
ATOM   5811  HA  LYS A 371      -1.793  26.423 -23.066  1.00  0.85           H  
ATOM   5812 1HB  LYS A 371      -4.299  25.297 -21.794  1.00  0.85           H  
ATOM   5813 2HB  LYS A 371      -3.686  24.723 -23.344  1.00  0.85           H  
ATOM   5814 1HG  LYS A 371      -1.506  24.160 -22.189  1.00  0.85           H  
ATOM   5815 2HG  LYS A 371      -2.270  24.600 -20.657  1.00  0.85           H  
ATOM   5816 1HD  LYS A 371      -3.404  22.515 -22.551  1.00  0.85           H  
ATOM   5817 2HD  LYS A 371      -2.328  22.133 -21.195  1.00  0.85           H  
ATOM   5818 1HE  LYS A 371      -3.939  23.268 -19.651  1.00  0.85           H  
ATOM   5819 2HE  LYS A 371      -5.031  23.513 -21.027  1.00  0.85           H  
ATOM   5820 1HZ  LYS A 371      -5.645  21.635 -19.738  1.00  0.85           H  
ATOM   5821 2HZ  LYS A 371      -5.182  21.126 -21.256  1.00  0.85           H  
ATOM   5822 3HZ  LYS A 371      -4.169  20.900 -19.979  1.00  0.85           H  
ATOM   5823  N   ARG A 372      -4.695  27.978 -23.221  1.00  0.78           N  
ATOM   5824  CA  ARG A 372      -5.507  28.806 -24.099  1.00  0.78           C  
ATOM   5825  C   ARG A 372      -4.670  29.936 -24.678  1.00  0.78           C  
ATOM   5826  O   ARG A 372      -4.703  30.192 -25.884  1.00  0.78           O  
ATOM   5827  CB  ARG A 372      -6.694  29.382 -23.349  1.00  0.78           C  
ATOM   5828  CG  ARG A 372      -7.603  30.243 -24.170  1.00  0.78           C  
ATOM   5829  CD  ARG A 372      -8.724  30.793 -23.370  1.00  0.78           C  
ATOM   5830  NE  ARG A 372      -8.279  31.713 -22.319  1.00  0.78           N  
ATOM   5831  CZ  ARG A 372      -9.103  32.233 -21.382  1.00  0.78           C  
ATOM   5832  NH1 ARG A 372     -10.374  31.923 -21.394  1.00  0.78           N  
ATOM   5833  NH2 ARG A 372      -8.652  33.061 -20.457  1.00  0.78           N  
ATOM   5834  H   ARG A 372      -4.976  27.881 -22.243  1.00  0.78           H  
ATOM   5835  HA  ARG A 372      -5.877  28.188 -24.916  1.00  0.78           H  
ATOM   5836 1HB  ARG A 372      -7.283  28.572 -22.922  1.00  0.78           H  
ATOM   5837 2HB  ARG A 372      -6.337  29.988 -22.522  1.00  0.78           H  
ATOM   5838 1HG  ARG A 372      -7.036  31.073 -24.589  1.00  0.78           H  
ATOM   5839 2HG  ARG A 372      -8.023  29.646 -24.970  1.00  0.78           H  
ATOM   5840 1HD  ARG A 372      -9.401  31.327 -24.029  1.00  0.78           H  
ATOM   5841 2HD  ARG A 372      -9.261  29.974 -22.895  1.00  0.78           H  
ATOM   5842  HE  ARG A 372      -7.298  31.967 -22.289  1.00  0.78           H  
ATOM   5843 1HH1 ARG A 372     -10.743  31.313 -22.111  1.00  0.78           H  
ATOM   5844 2HH1 ARG A 372     -10.998  32.330 -20.718  1.00  0.78           H  
ATOM   5845 1HH2 ARG A 372      -7.684  33.326 -20.437  1.00  0.78           H  
ATOM   5846 2HH2 ARG A 372      -9.297  33.442 -19.771  1.00  0.78           H  
ATOM   5847  N   TRP A 373      -3.889  30.592 -23.816  1.00  0.72           N  
ATOM   5848  CA  TRP A 373      -3.052  31.702 -24.230  1.00  0.72           C  
ATOM   5849  C   TRP A 373      -2.042  31.243 -25.256  1.00  0.72           C  
ATOM   5850  O   TRP A 373      -1.808  31.926 -26.253  1.00  0.72           O  
ATOM   5851  CB  TRP A 373      -2.293  32.274 -23.040  1.00  0.72           C  
ATOM   5852  CG  TRP A 373      -3.155  32.954 -22.016  1.00  0.72           C  
ATOM   5853  CD1 TRP A 373      -4.448  33.386 -22.160  1.00  0.72           C  
ATOM   5854  CD2 TRP A 373      -2.763  33.302 -20.673  1.00  0.72           C  
ATOM   5855  NE1 TRP A 373      -4.875  33.983 -21.001  1.00  0.72           N  
ATOM   5856  CE2 TRP A 373      -3.858  33.937 -20.078  1.00  0.72           C  
ATOM   5857  CE3 TRP A 373      -1.585  33.134 -19.939  1.00  0.72           C  
ATOM   5858  CZ2 TRP A 373      -3.813  34.403 -18.777  1.00  0.72           C  
ATOM   5859  CZ3 TRP A 373      -1.541  33.596 -18.636  1.00  0.72           C  
ATOM   5860  CH2 TRP A 373      -2.630  34.215 -18.069  1.00  0.72           C  
ATOM   5861  H   TRP A 373      -3.901  30.329 -22.832  1.00  0.72           H  
ATOM   5862  HA  TRP A 373      -3.679  32.474 -24.669  1.00  0.72           H  
ATOM   5863 1HB  TRP A 373      -1.757  31.476 -22.541  1.00  0.72           H  
ATOM   5864 2HB  TRP A 373      -1.547  32.983 -23.392  1.00  0.72           H  
ATOM   5865  HD1 TRP A 373      -5.043  33.282 -23.066  1.00  0.72           H  
ATOM   5866  HE1 TRP A 373      -5.785  34.395 -20.847  1.00  0.72           H  
ATOM   5867  HE3 TRP A 373      -0.720  32.645 -20.387  1.00  0.72           H  
ATOM   5868  HZ2 TRP A 373      -4.664  34.901 -18.310  1.00  0.72           H  
ATOM   5869  HZ3 TRP A 373      -0.620  33.459 -18.071  1.00  0.72           H  
ATOM   5870  HH2 TRP A 373      -2.561  34.571 -17.040  1.00  0.72           H  
ATOM   5871  N   MET A 374      -1.455  30.062 -25.044  1.00  0.68           N  
ATOM   5872  CA  MET A 374      -0.473  29.572 -25.992  1.00  0.68           C  
ATOM   5873  C   MET A 374      -1.135  29.303 -27.339  1.00  0.68           C  
ATOM   5874  O   MET A 374      -0.575  29.645 -28.377  1.00  0.68           O  
ATOM   5875  CB  MET A 374       0.234  28.327 -25.446  1.00  0.68           C  
ATOM   5876  CG  MET A 374       1.184  28.630 -24.267  1.00  0.68           C  
ATOM   5877  SD  MET A 374       2.240  27.256 -23.785  1.00  0.68           S  
ATOM   5878  CE  MET A 374       1.116  26.024 -23.145  1.00  0.68           C  
ATOM   5879  H   MET A 374      -1.670  29.528 -24.201  1.00  0.68           H  
ATOM   5880  HA  MET A 374       0.276  30.344 -26.140  1.00  0.68           H  
ATOM   5881 1HB  MET A 374      -0.520  27.628 -25.082  1.00  0.68           H  
ATOM   5882 2HB  MET A 374       0.785  27.824 -26.236  1.00  0.68           H  
ATOM   5883 1HG  MET A 374       1.823  29.463 -24.539  1.00  0.68           H  
ATOM   5884 2HG  MET A 374       0.605  28.925 -23.405  1.00  0.68           H  
ATOM   5885 1HE  MET A 374       1.681  25.153 -22.818  1.00  0.68           H  
ATOM   5886 2HE  MET A 374       0.570  26.418 -22.323  1.00  0.68           H  
ATOM   5887 3HE  MET A 374       0.418  25.731 -23.929  1.00  0.68           H  
ATOM   5888  N   ALA A 375      -2.360  28.751 -27.336  1.00  0.66           N  
ATOM   5889  CA  ALA A 375      -3.062  28.501 -28.599  1.00  0.66           C  
ATOM   5890  C   ALA A 375      -3.300  29.812 -29.347  1.00  0.66           C  
ATOM   5891  O   ALA A 375      -3.133  29.900 -30.573  1.00  0.66           O  
ATOM   5892  CB  ALA A 375      -4.392  27.810 -28.334  1.00  0.66           C  
ATOM   5893  H   ALA A 375      -2.792  28.473 -26.452  1.00  0.66           H  
ATOM   5894  HA  ALA A 375      -2.432  27.860 -29.218  1.00  0.66           H  
ATOM   5895 1HB  ALA A 375      -4.900  27.615 -29.280  1.00  0.66           H  
ATOM   5896 2HB  ALA A 375      -4.214  26.871 -27.812  1.00  0.66           H  
ATOM   5897 3HB  ALA A 375      -5.017  28.452 -27.717  1.00  0.66           H  
ATOM   5898  N   ILE A 376      -3.647  30.851 -28.592  1.00  0.64           N  
ATOM   5899  CA  ILE A 376      -3.884  32.157 -29.172  1.00  0.64           C  
ATOM   5900  C   ILE A 376      -2.602  32.706 -29.777  1.00  0.64           C  
ATOM   5901  O   ILE A 376      -2.574  33.108 -30.942  1.00  0.64           O  
ATOM   5902  CB  ILE A 376      -4.459  33.120 -28.133  1.00  0.64           C  
ATOM   5903  CG1 ILE A 376      -5.855  32.697 -27.734  1.00  0.64           C  
ATOM   5904  CG2 ILE A 376      -4.468  34.458 -28.703  1.00  0.64           C  
ATOM   5905  CD1 ILE A 376      -6.382  33.404 -26.495  1.00  0.64           C  
ATOM   5906  H   ILE A 376      -3.780  30.714 -27.587  1.00  0.64           H  
ATOM   5907  HA  ILE A 376      -4.614  32.057 -29.967  1.00  0.64           H  
ATOM   5908  HB  ILE A 376      -3.850  33.093 -27.240  1.00  0.64           H  
ATOM   5909 1HG1 ILE A 376      -6.529  32.913 -28.563  1.00  0.64           H  
ATOM   5910 2HG1 ILE A 376      -5.861  31.629 -27.559  1.00  0.64           H  
ATOM   5911 1HG2 ILE A 376      -4.872  35.167 -27.990  1.00  0.64           H  
ATOM   5912 2HG2 ILE A 376      -3.446  34.708 -28.946  1.00  0.64           H  
ATOM   5913 3HG2 ILE A 376      -5.074  34.460 -29.598  1.00  0.64           H  
ATOM   5914 1HD1 ILE A 376      -7.392  33.054 -26.287  1.00  0.64           H  
ATOM   5915 2HD1 ILE A 376      -5.738  33.183 -25.650  1.00  0.64           H  
ATOM   5916 3HD1 ILE A 376      -6.397  34.462 -26.660  1.00  0.64           H  
ATOM   5917  N   ILE A 377      -1.508  32.618 -29.029  1.00  0.63           N  
ATOM   5918  CA  ILE A 377      -0.219  33.085 -29.511  1.00  0.63           C  
ATOM   5919  C   ILE A 377       0.229  32.372 -30.768  1.00  0.63           C  
ATOM   5920  O   ILE A 377       0.644  33.012 -31.730  1.00  0.63           O  
ATOM   5921  CB  ILE A 377       0.845  32.911 -28.422  1.00  0.63           C  
ATOM   5922  CG1 ILE A 377       0.559  33.901 -27.316  1.00  0.63           C  
ATOM   5923  CG2 ILE A 377       2.259  33.013 -29.005  1.00  0.63           C  
ATOM   5924  CD1 ILE A 377       1.306  33.679 -26.044  1.00  0.63           C  
ATOM   5925  H   ILE A 377      -1.582  32.246 -28.082  1.00  0.63           H  
ATOM   5926  HA  ILE A 377      -0.312  34.147 -29.735  1.00  0.63           H  
ATOM   5927  HB  ILE A 377       0.728  31.925 -27.981  1.00  0.63           H  
ATOM   5928 1HG1 ILE A 377       0.810  34.873 -27.684  1.00  0.63           H  
ATOM   5929 2HG1 ILE A 377      -0.501  33.873 -27.102  1.00  0.63           H  
ATOM   5930 1HG2 ILE A 377       2.967  32.875 -28.242  1.00  0.63           H  
ATOM   5931 2HG2 ILE A 377       2.403  32.251 -29.764  1.00  0.63           H  
ATOM   5932 3HG2 ILE A 377       2.405  33.950 -29.433  1.00  0.63           H  
ATOM   5933 1HD1 ILE A 377       1.035  34.438 -25.348  1.00  0.63           H  
ATOM   5934 2HD1 ILE A 377       1.056  32.700 -25.637  1.00  0.63           H  
ATOM   5935 3HD1 ILE A 377       2.357  33.735 -26.235  1.00  0.63           H  
ATOM   5936  N   GLU A 378       0.095  31.055 -30.798  1.00  0.64           N  
ATOM   5937  CA  GLU A 378       0.512  30.282 -31.958  1.00  0.64           C  
ATOM   5938  C   GLU A 378      -0.242  30.685 -33.226  1.00  0.64           C  
ATOM   5939  O   GLU A 378       0.322  30.635 -34.320  1.00  0.64           O  
ATOM   5940  CB  GLU A 378       0.368  28.787 -31.672  1.00  0.64           C  
ATOM   5941  CG  GLU A 378       1.395  28.265 -30.660  1.00  0.64           C  
ATOM   5942  CD  GLU A 378       1.199  26.821 -30.273  1.00  0.64           C  
ATOM   5943  OE1 GLU A 378       0.244  26.217 -30.700  1.00  0.64           O  
ATOM   5944  OE2 GLU A 378       2.021  26.318 -29.529  1.00  0.64           O  
ATOM   5945  H   GLU A 378      -0.274  30.572 -29.978  1.00  0.64           H  
ATOM   5946  HA  GLU A 378       1.568  30.484 -32.129  1.00  0.64           H  
ATOM   5947 1HB  GLU A 378      -0.629  28.591 -31.268  1.00  0.64           H  
ATOM   5948 2HB  GLU A 378       0.469  28.221 -32.598  1.00  0.64           H  
ATOM   5949 1HG  GLU A 378       2.391  28.378 -31.085  1.00  0.64           H  
ATOM   5950 2HG  GLU A 378       1.350  28.885 -29.774  1.00  0.64           H  
ATOM   5951  N   SER A 379      -1.508  31.096 -33.091  1.00  0.65           N  
ATOM   5952  CA  SER A 379      -2.300  31.513 -34.246  1.00  0.65           C  
ATOM   5953  C   SER A 379      -1.977  32.934 -34.757  1.00  0.65           C  
ATOM   5954  O   SER A 379      -2.489  33.341 -35.805  1.00  0.65           O  
ATOM   5955  CB  SER A 379      -3.771  31.440 -33.919  1.00  0.65           C  
ATOM   5956  OG  SER A 379      -4.148  32.431 -33.010  1.00  0.65           O  
ATOM   5957  H   SER A 379      -1.943  31.081 -32.165  1.00  0.65           H  
ATOM   5958  HA  SER A 379      -2.094  30.814 -35.056  1.00  0.65           H  
ATOM   5959 1HB  SER A 379      -4.361  31.537 -34.828  1.00  0.65           H  
ATOM   5960 2HB  SER A 379      -3.989  30.461 -33.492  1.00  0.65           H  
ATOM   5961  HG  SER A 379      -3.441  32.506 -32.330  1.00  0.65           H  
ATOM   5962  N   MET A 380      -1.186  33.707 -34.004  1.00  0.67           N  
ATOM   5963  CA  MET A 380      -0.836  35.082 -34.376  1.00  0.67           C  
ATOM   5964  C   MET A 380       0.398  35.141 -35.271  1.00  0.67           C  
ATOM   5965  O   MET A 380       1.250  34.252 -35.235  1.00  0.67           O  
ATOM   5966  CB  MET A 380      -0.604  35.942 -33.144  1.00  0.67           C  
ATOM   5967  CG  MET A 380      -1.812  36.223 -32.318  1.00  0.67           C  
ATOM   5968  SD  MET A 380      -1.467  37.300 -30.919  1.00  0.67           S  
ATOM   5969  CE  MET A 380      -3.069  37.560 -30.139  1.00  0.67           C  
ATOM   5970  H   MET A 380      -0.766  33.325 -33.157  1.00  0.67           H  
ATOM   5971  HA  MET A 380      -1.666  35.511 -34.937  1.00  0.67           H  
ATOM   5972 1HB  MET A 380       0.084  35.418 -32.522  1.00  0.67           H  
ATOM   5973 2HB  MET A 380      -0.143  36.887 -33.431  1.00  0.67           H  
ATOM   5974 1HG  MET A 380      -2.514  36.686 -32.946  1.00  0.67           H  
ATOM   5975 2HG  MET A 380      -2.233  35.298 -31.951  1.00  0.67           H  
ATOM   5976 1HE  MET A 380      -2.973  38.188 -29.275  1.00  0.67           H  
ATOM   5977 2HE  MET A 380      -3.743  38.024 -30.813  1.00  0.67           H  
ATOM   5978 3HE  MET A 380      -3.468  36.643 -29.853  1.00  0.67           H  
ATOM   5979  N   THR A 381       0.516  36.201 -36.069  1.00  0.70           N  
ATOM   5980  CA  THR A 381       1.711  36.361 -36.887  1.00  0.70           C  
ATOM   5981  C   THR A 381       2.844  36.885 -36.039  1.00  0.70           C  
ATOM   5982  O   THR A 381       2.612  37.416 -34.954  1.00  0.70           O  
ATOM   5983  CB  THR A 381       1.467  37.356 -38.026  1.00  0.70           C  
ATOM   5984  OG1 THR A 381       1.158  38.645 -37.450  1.00  0.70           O  
ATOM   5985  CG2 THR A 381       0.303  36.902 -38.881  1.00  0.70           C  
ATOM   5986  H   THR A 381      -0.211  36.927 -36.096  1.00  0.70           H  
ATOM   5987  HA  THR A 381       1.996  35.390 -37.298  1.00  0.70           H  
ATOM   5988  HB  THR A 381       2.362  37.440 -38.636  1.00  0.70           H  
ATOM   5989  HG1 THR A 381       0.262  38.577 -37.028  1.00  0.70           H  
ATOM   5990 1HG2 THR A 381       0.132  37.624 -39.678  1.00  0.70           H  
ATOM   5991 2HG2 THR A 381       0.527  35.928 -39.313  1.00  0.70           H  
ATOM   5992 3HG2 THR A 381      -0.592  36.828 -38.259  1.00  0.70           H  
ATOM   5993  N   TYR A 382       4.066  36.819 -36.545  1.00  0.74           N  
ATOM   5994  CA  TYR A 382       5.169  37.342 -35.760  1.00  0.74           C  
ATOM   5995  C   TYR A 382       5.037  38.837 -35.528  1.00  0.74           C  
ATOM   5996  O   TYR A 382       5.346  39.320 -34.444  1.00  0.74           O  
ATOM   5997  CB  TYR A 382       6.500  36.978 -36.394  1.00  0.74           C  
ATOM   5998  CG  TYR A 382       6.816  35.513 -36.201  1.00  0.74           C  
ATOM   5999  CD1 TYR A 382       7.052  34.697 -37.294  1.00  0.74           C  
ATOM   6000  CD2 TYR A 382       6.848  34.980 -34.910  1.00  0.74           C  
ATOM   6001  CE1 TYR A 382       7.327  33.356 -37.106  1.00  0.74           C  
ATOM   6002  CE2 TYR A 382       7.122  33.639 -34.724  1.00  0.74           C  
ATOM   6003  CZ  TYR A 382       7.363  32.828 -35.817  1.00  0.74           C  
ATOM   6004  OH  TYR A 382       7.638  31.492 -35.638  1.00  0.74           O  
ATOM   6005  H   TYR A 382       4.229  36.386 -37.443  1.00  0.74           H  
ATOM   6006  HA  TYR A 382       5.140  36.864 -34.782  1.00  0.74           H  
ATOM   6007 1HB  TYR A 382       6.479  37.194 -37.462  1.00  0.74           H  
ATOM   6008 2HB  TYR A 382       7.300  37.570 -35.944  1.00  0.74           H  
ATOM   6009  HD1 TYR A 382       7.022  35.112 -38.302  1.00  0.74           H  
ATOM   6010  HD2 TYR A 382       6.657  35.623 -34.050  1.00  0.74           H  
ATOM   6011  HE1 TYR A 382       7.515  32.714 -37.966  1.00  0.74           H  
ATOM   6012  HE2 TYR A 382       7.150  33.220 -33.720  1.00  0.74           H  
ATOM   6013  HH  TYR A 382       7.784  31.079 -36.493  1.00  0.74           H  
ATOM   6014  N   GLU A 383       4.552  39.580 -36.525  1.00  0.78           N  
ATOM   6015  CA  GLU A 383       4.400  41.016 -36.332  1.00  0.78           C  
ATOM   6016  C   GLU A 383       3.465  41.285 -35.160  1.00  0.78           C  
ATOM   6017  O   GLU A 383       3.784  42.091 -34.283  1.00  0.78           O  
ATOM   6018  CB  GLU A 383       3.859  41.691 -37.597  1.00  0.78           C  
ATOM   6019  CG  GLU A 383       3.720  43.212 -37.489  1.00  0.78           C  
ATOM   6020  CD  GLU A 383       3.256  43.863 -38.775  1.00  0.78           C  
ATOM   6021  OE1 GLU A 383       3.013  43.159 -39.727  1.00  0.78           O  
ATOM   6022  OE2 GLU A 383       3.152  45.067 -38.803  1.00  0.78           O  
ATOM   6023  H   GLU A 383       4.293  39.150 -37.400  1.00  0.78           H  
ATOM   6024  HA  GLU A 383       5.377  41.440 -36.095  1.00  0.78           H  
ATOM   6025 1HB  GLU A 383       4.515  41.469 -38.437  1.00  0.78           H  
ATOM   6026 2HB  GLU A 383       2.874  41.280 -37.831  1.00  0.78           H  
ATOM   6027 1HG  GLU A 383       2.999  43.441 -36.699  1.00  0.78           H  
ATOM   6028 2HG  GLU A 383       4.680  43.636 -37.198  1.00  0.78           H  
ATOM   6029  N   GLU A 384       2.342  40.561 -35.117  1.00  0.83           N  
ATOM   6030  CA  GLU A 384       1.368  40.720 -34.040  1.00  0.83           C  
ATOM   6031  C   GLU A 384       1.944  40.334 -32.677  1.00  0.83           C  
ATOM   6032  O   GLU A 384       1.683  40.986 -31.670  1.00  0.83           O  
ATOM   6033  CB  GLU A 384       0.127  39.892 -34.383  1.00  0.83           C  
ATOM   6034  CG  GLU A 384      -0.687  40.472 -35.529  1.00  0.83           C  
ATOM   6035  CD  GLU A 384      -1.703  39.553 -36.093  1.00  0.83           C  
ATOM   6036  OE1 GLU A 384      -1.402  38.388 -36.268  1.00  0.83           O  
ATOM   6037  OE2 GLU A 384      -2.774  40.018 -36.394  1.00  0.83           O  
ATOM   6038  H   GLU A 384       2.142  39.888 -35.867  1.00  0.83           H  
ATOM   6039  HA  GLU A 384       1.087  41.767 -33.990  1.00  0.83           H  
ATOM   6040 1HB  GLU A 384       0.440  38.895 -34.679  1.00  0.83           H  
ATOM   6041 2HB  GLU A 384      -0.504  39.784 -33.522  1.00  0.83           H  
ATOM   6042 1HG  GLU A 384      -1.207  41.339 -35.163  1.00  0.83           H  
ATOM   6043 2HG  GLU A 384      -0.009  40.800 -36.317  1.00  0.83           H  
ATOM   6044  N   LEU A 385       2.776  39.300 -32.649  1.00  0.87           N  
ATOM   6045  CA  LEU A 385       3.393  38.854 -31.407  1.00  0.87           C  
ATOM   6046  C   LEU A 385       4.458  39.833 -30.886  1.00  0.87           C  
ATOM   6047  O   LEU A 385       4.598  40.053 -29.671  1.00  0.87           O  
ATOM   6048  CB  LEU A 385       3.976  37.462 -31.632  1.00  0.87           C  
ATOM   6049  CG  LEU A 385       2.899  36.411 -31.861  1.00  0.87           C  
ATOM   6050  CD1 LEU A 385       3.510  35.100 -32.217  1.00  0.87           C  
ATOM   6051  CD2 LEU A 385       2.082  36.332 -30.629  1.00  0.87           C  
ATOM   6052  H   LEU A 385       2.950  38.781 -33.511  1.00  0.87           H  
ATOM   6053  HA  LEU A 385       2.610  38.781 -30.662  1.00  0.87           H  
ATOM   6054 1HB  LEU A 385       4.623  37.492 -32.505  1.00  0.87           H  
ATOM   6055 2HB  LEU A 385       4.569  37.176 -30.762  1.00  0.87           H  
ATOM   6056  HG  LEU A 385       2.269  36.706 -32.685  1.00  0.87           H  
ATOM   6057 1HD1 LEU A 385       2.718  34.365 -32.384  1.00  0.87           H  
ATOM   6058 2HD1 LEU A 385       4.099  35.206 -33.127  1.00  0.87           H  
ATOM   6059 3HD1 LEU A 385       4.125  34.792 -31.408  1.00  0.87           H  
ATOM   6060 1HD2 LEU A 385       1.300  35.605 -30.736  1.00  0.87           H  
ATOM   6061 2HD2 LEU A 385       2.718  36.056 -29.807  1.00  0.87           H  
ATOM   6062 3HD2 LEU A 385       1.651  37.296 -30.450  1.00  0.87           H  
ATOM   6063  N   ASP A 386       5.204  40.447 -31.803  1.00  0.91           N  
ATOM   6064  CA  ASP A 386       6.217  41.416 -31.409  1.00  0.91           C  
ATOM   6065  C   ASP A 386       5.573  42.737 -30.995  1.00  0.91           C  
ATOM   6066  O   ASP A 386       6.035  43.400 -30.063  1.00  0.91           O  
ATOM   6067  CB  ASP A 386       7.202  41.698 -32.547  1.00  0.91           C  
ATOM   6068  CG  ASP A 386       8.134  40.533 -32.908  1.00  0.91           C  
ATOM   6069  OD1 ASP A 386       8.190  39.579 -32.174  1.00  0.91           O  
ATOM   6070  OD2 ASP A 386       8.816  40.637 -33.905  1.00  0.91           O  
ATOM   6071  H   ASP A 386       5.083  40.217 -32.791  1.00  0.91           H  
ATOM   6072  HA  ASP A 386       6.768  41.017 -30.560  1.00  0.91           H  
ATOM   6073 1HB  ASP A 386       6.627  41.958 -33.442  1.00  0.91           H  
ATOM   6074 2HB  ASP A 386       7.808  42.563 -32.290  1.00  0.91           H  
ATOM   6075  N   ARG A 387       4.506  43.116 -31.703  1.00  0.95           N  
ATOM   6076  CA  ARG A 387       3.802  44.372 -31.488  1.00  0.95           C  
ATOM   6077  C   ARG A 387       2.280  44.210 -31.357  1.00  0.95           C  
ATOM   6078  O   ARG A 387       1.557  44.626 -32.265  1.00  0.95           O  
ATOM   6079  CB  ARG A 387       4.077  45.344 -32.618  1.00  0.95           C  
ATOM   6080  CG  ARG A 387       5.512  45.841 -32.701  1.00  0.95           C  
ATOM   6081  CD  ARG A 387       5.867  46.679 -31.508  1.00  0.95           C  
ATOM   6082  NE  ARG A 387       5.023  47.865 -31.379  1.00  0.95           N  
ATOM   6083  CZ  ARG A 387       5.249  49.042 -32.007  1.00  0.95           C  
ATOM   6084  NH1 ARG A 387       6.291  49.171 -32.806  1.00  0.95           N  
ATOM   6085  NH2 ARG A 387       4.436  50.069 -31.824  1.00  0.95           N  
ATOM   6086  H   ARG A 387       4.185  42.520 -32.466  1.00  0.95           H  
ATOM   6087  HA  ARG A 387       4.210  44.839 -30.601  1.00  0.95           H  
ATOM   6088 1HB  ARG A 387       3.833  44.865 -33.571  1.00  0.95           H  
ATOM   6089 2HB  ARG A 387       3.428  46.215 -32.511  1.00  0.95           H  
ATOM   6090 1HG  ARG A 387       6.195  44.996 -32.748  1.00  0.95           H  
ATOM   6091 2HG  ARG A 387       5.630  46.451 -33.595  1.00  0.95           H  
ATOM   6092 1HD  ARG A 387       5.745  46.081 -30.603  1.00  0.95           H  
ATOM   6093 2HD  ARG A 387       6.902  47.004 -31.586  1.00  0.95           H  
ATOM   6094  HE  ARG A 387       4.201  47.786 -30.753  1.00  0.95           H  
ATOM   6095 1HH1 ARG A 387       6.917  48.392 -32.950  1.00  0.95           H  
ATOM   6096 2HH1 ARG A 387       6.462  50.049 -33.274  1.00  0.95           H  
ATOM   6097 1HH2 ARG A 387       3.633  49.983 -31.212  1.00  0.95           H  
ATOM   6098 2HH2 ARG A 387       4.614  50.941 -32.295  1.00  0.95           H  
ATOM   6099  N   PRO A 388       1.750  43.715 -30.217  1.00  0.96           N  
ATOM   6100  CA  PRO A 388       0.348  43.377 -29.976  1.00  0.96           C  
ATOM   6101  C   PRO A 388      -0.582  44.567 -30.128  1.00  0.96           C  
ATOM   6102  O   PRO A 388      -1.786  44.415 -30.335  1.00  0.96           O  
ATOM   6103  CB  PRO A 388       0.363  42.868 -28.536  1.00  0.96           C  
ATOM   6104  CG  PRO A 388       1.607  43.427 -27.925  1.00  0.96           C  
ATOM   6105  CD  PRO A 388       2.609  43.468 -29.050  1.00  0.96           C  
ATOM   6106  HA  PRO A 388       0.056  42.572 -30.666  1.00  0.96           H  
ATOM   6107 1HB  PRO A 388      -0.518  43.238 -28.014  1.00  0.96           H  
ATOM   6108 2HB  PRO A 388       0.318  41.797 -28.527  1.00  0.96           H  
ATOM   6109 1HG  PRO A 388       1.405  44.425 -27.504  1.00  0.96           H  
ATOM   6110 2HG  PRO A 388       1.939  42.785 -27.095  1.00  0.96           H  
ATOM   6111 1HD  PRO A 388       3.281  44.298 -28.834  1.00  0.96           H  
ATOM   6112 2HD  PRO A 388       3.139  42.504 -29.158  1.00  0.96           H  
ATOM   6113  N   GLU A 389      -0.026  45.766 -30.064  1.00  0.96           N  
ATOM   6114  CA  GLU A 389      -0.785  46.992 -30.225  1.00  0.96           C  
ATOM   6115  C   GLU A 389      -1.460  47.061 -31.613  1.00  0.96           C  
ATOM   6116  O   GLU A 389      -2.418  47.809 -31.806  1.00  0.96           O  
ATOM   6117  CB  GLU A 389       0.137  48.190 -30.011  1.00  0.96           C  
ATOM   6118  CG  GLU A 389       0.760  48.244 -28.609  1.00  0.96           C  
ATOM   6119  CD  GLU A 389       2.059  47.445 -28.473  1.00  0.96           C  
ATOM   6120  OE1 GLU A 389       2.732  47.239 -29.460  1.00  0.96           O  
ATOM   6121  OE2 GLU A 389       2.363  47.020 -27.369  1.00  0.96           O  
ATOM   6122  H   GLU A 389       0.963  45.838 -29.897  1.00  0.96           H  
ATOM   6123  HA  GLU A 389      -1.567  47.013 -29.467  1.00  0.96           H  
ATOM   6124 1HB  GLU A 389       0.948  48.158 -30.742  1.00  0.96           H  
ATOM   6125 2HB  GLU A 389      -0.418  49.113 -30.175  1.00  0.96           H  
ATOM   6126 1HG  GLU A 389       0.960  49.284 -28.355  1.00  0.96           H  
ATOM   6127 2HG  GLU A 389       0.034  47.859 -27.896  1.00  0.96           H  
ATOM   6128  N   ILE A 390      -0.949  46.269 -32.571  1.00  0.92           N  
ATOM   6129  CA  ILE A 390      -1.472  46.179 -33.932  1.00  0.92           C  
ATOM   6130  C   ILE A 390      -2.761  45.360 -34.014  1.00  0.92           C  
ATOM   6131  O   ILE A 390      -3.450  45.373 -35.038  1.00  0.92           O  
ATOM   6132  CB  ILE A 390      -0.453  45.516 -34.886  1.00  0.92           C  
ATOM   6133  CG1 ILE A 390      -0.772  45.870 -36.334  1.00  0.92           C  
ATOM   6134  CG2 ILE A 390      -0.480  44.020 -34.732  1.00  0.92           C  
ATOM   6135  CD1 ILE A 390       0.313  45.453 -37.300  1.00  0.92           C  
ATOM   6136  H   ILE A 390      -0.146  45.684 -32.340  1.00  0.92           H  
ATOM   6137  HA  ILE A 390      -1.681  47.187 -34.284  1.00  0.92           H  
ATOM   6138  HB  ILE A 390       0.550  45.879 -34.654  1.00  0.92           H  
ATOM   6139 1HG1 ILE A 390      -1.700  45.383 -36.621  1.00  0.92           H  
ATOM   6140 2HG1 ILE A 390      -0.907  46.948 -36.413  1.00  0.92           H  
ATOM   6141 1HG2 ILE A 390       0.255  43.577 -35.405  1.00  0.92           H  
ATOM   6142 2HG2 ILE A 390      -0.240  43.757 -33.707  1.00  0.92           H  
ATOM   6143 3HG2 ILE A 390      -1.468  43.647 -34.982  1.00  0.92           H  
ATOM   6144 1HD1 ILE A 390       0.036  45.731 -38.315  1.00  0.92           H  
ATOM   6145 2HD1 ILE A 390       1.253  45.945 -37.038  1.00  0.92           H  
ATOM   6146 3HD1 ILE A 390       0.452  44.372 -37.251  1.00  0.92           H  
ATOM   6147  N   ILE A 391      -3.084  44.592 -32.978  1.00  0.87           N  
ATOM   6148  CA  ILE A 391      -4.207  43.684 -33.113  1.00  0.87           C  
ATOM   6149  C   ILE A 391      -5.558  44.348 -32.905  1.00  0.87           C  
ATOM   6150  O   ILE A 391      -6.094  44.406 -31.796  1.00  0.87           O  
ATOM   6151  CB  ILE A 391      -4.049  42.526 -32.124  1.00  0.87           C  
ATOM   6152  CG1 ILE A 391      -2.724  41.817 -32.406  1.00  0.87           C  
ATOM   6153  CG2 ILE A 391      -5.245  41.565 -32.276  1.00  0.87           C  
ATOM   6154  CD1 ILE A 391      -2.335  40.866 -31.361  1.00  0.87           C  
ATOM   6155  H   ILE A 391      -2.548  44.618 -32.111  1.00  0.87           H  
ATOM   6156  HA  ILE A 391      -4.186  43.268 -34.114  1.00  0.87           H  
ATOM   6157  HB  ILE A 391      -4.006  42.916 -31.108  1.00  0.87           H  
ATOM   6158 1HG1 ILE A 391      -2.807  41.279 -33.349  1.00  0.87           H  
ATOM   6159 2HG1 ILE A 391      -1.938  42.560 -32.493  1.00  0.87           H  
ATOM   6160 1HG2 ILE A 391      -5.151  40.733 -31.589  1.00  0.87           H  
ATOM   6161 2HG2 ILE A 391      -6.166  42.106 -32.070  1.00  0.87           H  
ATOM   6162 3HG2 ILE A 391      -5.272  41.190 -33.295  1.00  0.87           H  
ATOM   6163 1HD1 ILE A 391      -1.390  40.398 -31.599  1.00  0.87           H  
ATOM   6164 2HD1 ILE A 391      -2.235  41.409 -30.428  1.00  0.87           H  
ATOM   6165 3HD1 ILE A 391      -3.098  40.125 -31.277  1.00  0.87           H  
ATOM   6166  N   ASP A 392      -6.128  44.785 -34.024  1.00  0.81           N  
ATOM   6167  CA  ASP A 392      -7.433  45.434 -34.036  1.00  0.81           C  
ATOM   6168  C   ASP A 392      -8.505  44.355 -34.039  1.00  0.81           C  
ATOM   6169  O   ASP A 392      -8.180  43.169 -34.021  1.00  0.81           O  
ATOM   6170  CB  ASP A 392      -7.608  46.342 -35.271  1.00  0.81           C  
ATOM   6171  CG  ASP A 392      -7.758  45.589 -36.630  1.00  0.81           C  
ATOM   6172  OD1 ASP A 392      -8.036  44.395 -36.604  1.00  0.81           O  
ATOM   6173  OD2 ASP A 392      -7.635  46.212 -37.658  1.00  0.81           O  
ATOM   6174  H   ASP A 392      -5.557  44.732 -34.862  1.00  0.81           H  
ATOM   6175  HA  ASP A 392      -7.542  46.035 -33.132  1.00  0.81           H  
ATOM   6176 1HB  ASP A 392      -8.476  46.983 -35.132  1.00  0.81           H  
ATOM   6177 2HB  ASP A 392      -6.738  46.998 -35.347  1.00  0.81           H  
ATOM   6178  N   LYS A 393      -9.771  44.759 -34.135  1.00  0.75           N  
ATOM   6179  CA  LYS A 393     -10.902  43.831 -34.099  1.00  0.75           C  
ATOM   6180  C   LYS A 393     -10.954  42.799 -35.240  1.00  0.75           C  
ATOM   6181  O   LYS A 393     -11.491  41.699 -35.062  1.00  0.75           O  
ATOM   6182  CB  LYS A 393     -12.205  44.630 -34.110  1.00  0.75           C  
ATOM   6183  CG  LYS A 393     -12.478  45.404 -32.830  1.00  0.75           C  
ATOM   6184  CD  LYS A 393     -13.787  46.184 -32.925  1.00  0.75           C  
ATOM   6185  CE  LYS A 393     -14.066  46.971 -31.650  1.00  0.75           C  
ATOM   6186  NZ  LYS A 393     -15.325  47.762 -31.751  1.00  0.75           N  
ATOM   6187  H   LYS A 393      -9.963  45.747 -34.188  1.00  0.75           H  
ATOM   6188  HA  LYS A 393     -10.842  43.280 -33.161  1.00  0.75           H  
ATOM   6189 1HB  LYS A 393     -12.186  45.339 -34.937  1.00  0.75           H  
ATOM   6190 2HB  LYS A 393     -13.042  43.953 -34.280  1.00  0.75           H  
ATOM   6191 1HG  LYS A 393     -12.534  44.709 -31.992  1.00  0.75           H  
ATOM   6192 2HG  LYS A 393     -11.660  46.101 -32.648  1.00  0.75           H  
ATOM   6193 1HD  LYS A 393     -13.736  46.877 -33.766  1.00  0.75           H  
ATOM   6194 2HD  LYS A 393     -14.609  45.491 -33.100  1.00  0.75           H  
ATOM   6195 1HE  LYS A 393     -14.151  46.277 -30.815  1.00  0.75           H  
ATOM   6196 2HE  LYS A 393     -13.236  47.651 -31.461  1.00  0.75           H  
ATOM   6197 1HZ  LYS A 393     -15.476  48.267 -30.890  1.00  0.75           H  
ATOM   6198 2HZ  LYS A 393     -15.252  48.417 -32.517  1.00  0.75           H  
ATOM   6199 3HZ  LYS A 393     -16.102  47.138 -31.915  1.00  0.75           H  
ATOM   6200  N   ARG A 394     -10.452  43.145 -36.430  1.00  0.69           N  
ATOM   6201  CA  ARG A 394     -10.551  42.216 -37.549  1.00  0.69           C  
ATOM   6202  C   ARG A 394      -9.509  41.141 -37.356  1.00  0.69           C  
ATOM   6203  O   ARG A 394      -9.765  39.946 -37.556  1.00  0.69           O  
ATOM   6204  CB  ARG A 394     -10.331  42.931 -38.874  1.00  0.69           C  
ATOM   6205  CG  ARG A 394     -11.443  43.891 -39.281  1.00  0.69           C  
ATOM   6206  CD  ARG A 394     -11.124  44.589 -40.558  1.00  0.69           C  
ATOM   6207  NE  ARG A 394     -12.184  45.503 -40.963  1.00  0.69           N  
ATOM   6208  CZ  ARG A 394     -12.121  46.332 -42.027  1.00  0.69           C  
ATOM   6209  NH1 ARG A 394     -11.047  46.354 -42.786  1.00  0.69           N  
ATOM   6210  NH2 ARG A 394     -13.142  47.123 -42.307  1.00  0.69           N  
ATOM   6211  H   ARG A 394      -9.918  44.007 -36.537  1.00  0.69           H  
ATOM   6212  HA  ARG A 394     -11.539  41.759 -37.550  1.00  0.69           H  
ATOM   6213 1HB  ARG A 394      -9.403  43.510 -38.815  1.00  0.69           H  
ATOM   6214 2HB  ARG A 394     -10.209  42.198 -39.669  1.00  0.69           H  
ATOM   6215 1HG  ARG A 394     -12.374  43.340 -39.406  1.00  0.69           H  
ATOM   6216 2HG  ARG A 394     -11.566  44.644 -38.499  1.00  0.69           H  
ATOM   6217 1HD  ARG A 394     -10.205  45.165 -40.433  1.00  0.69           H  
ATOM   6218 2HD  ARG A 394     -10.987  43.854 -41.350  1.00  0.69           H  
ATOM   6219  HE  ARG A 394     -13.029  45.518 -40.407  1.00  0.69           H  
ATOM   6220 1HH1 ARG A 394     -10.265  45.750 -42.573  1.00  0.69           H  
ATOM   6221 2HH1 ARG A 394     -11.003  46.975 -43.581  1.00  0.69           H  
ATOM   6222 1HH2 ARG A 394     -13.969  47.106 -41.726  1.00  0.69           H  
ATOM   6223 2HH2 ARG A 394     -13.097  47.743 -43.102  1.00  0.69           H  
ATOM   6224  N   ARG A 395      -8.333  41.576 -36.920  1.00  0.65           N  
ATOM   6225  CA  ARG A 395      -7.239  40.669 -36.663  1.00  0.65           C  
ATOM   6226  C   ARG A 395      -7.593  39.792 -35.484  1.00  0.65           C  
ATOM   6227  O   ARG A 395      -7.402  38.580 -35.524  1.00  0.65           O  
ATOM   6228  CB  ARG A 395      -5.984  41.456 -36.362  1.00  0.65           C  
ATOM   6229  CG  ARG A 395      -5.355  42.170 -37.544  1.00  0.65           C  
ATOM   6230  CD  ARG A 395      -4.197  42.991 -37.109  1.00  0.65           C  
ATOM   6231  NE  ARG A 395      -3.564  43.702 -38.201  1.00  0.65           N  
ATOM   6232  CZ  ARG A 395      -2.593  43.196 -38.980  1.00  0.65           C  
ATOM   6233  NH1 ARG A 395      -2.144  41.977 -38.766  1.00  0.65           N  
ATOM   6234  NH2 ARG A 395      -2.087  43.928 -39.959  1.00  0.65           N  
ATOM   6235  H   ARG A 395      -8.202  42.585 -36.774  1.00  0.65           H  
ATOM   6236  HA  ARG A 395      -7.075  40.047 -37.540  1.00  0.65           H  
ATOM   6237 1HB  ARG A 395      -6.215  42.218 -35.616  1.00  0.65           H  
ATOM   6238 2HB  ARG A 395      -5.228  40.797 -35.931  1.00  0.65           H  
ATOM   6239 1HG  ARG A 395      -5.011  41.439 -38.275  1.00  0.65           H  
ATOM   6240 2HG  ARG A 395      -6.097  42.835 -37.996  1.00  0.65           H  
ATOM   6241 1HD  ARG A 395      -4.576  43.725 -36.422  1.00  0.65           H  
ATOM   6242 2HD  ARG A 395      -3.448  42.379 -36.611  1.00  0.65           H  
ATOM   6243  HE  ARG A 395      -3.885  44.643 -38.389  1.00  0.65           H  
ATOM   6244 1HH1 ARG A 395      -2.525  41.409 -37.987  1.00  0.65           H  
ATOM   6245 2HH1 ARG A 395      -1.412  41.596 -39.346  1.00  0.65           H  
ATOM   6246 1HH2 ARG A 395      -2.434  44.864 -40.118  1.00  0.65           H  
ATOM   6247 2HH2 ARG A 395      -1.352  43.553 -40.543  1.00  0.65           H  
ATOM   6248  N   MET A 396      -8.182  40.394 -34.451  1.00  0.62           N  
ATOM   6249  CA  MET A 396      -8.530  39.683 -33.237  1.00  0.62           C  
ATOM   6250  C   MET A 396      -9.485  38.548 -33.564  1.00  0.62           C  
ATOM   6251  O   MET A 396      -9.306  37.424 -33.093  1.00  0.62           O  
ATOM   6252  CB  MET A 396      -9.123  40.666 -32.245  1.00  0.62           C  
ATOM   6253  CG  MET A 396      -9.271  40.158 -30.872  1.00  0.62           C  
ATOM   6254  SD  MET A 396      -9.926  41.392 -29.766  1.00  0.62           S  
ATOM   6255  CE  MET A 396      -8.525  42.491 -29.700  1.00  0.62           C  
ATOM   6256  H   MET A 396      -8.337  41.400 -34.476  1.00  0.62           H  
ATOM   6257  HA  MET A 396      -7.629  39.253 -32.808  1.00  0.62           H  
ATOM   6258 1HB  MET A 396      -8.506  41.552 -32.198  1.00  0.62           H  
ATOM   6259 2HB  MET A 396     -10.108  40.974 -32.593  1.00  0.62           H  
ATOM   6260 1HG  MET A 396      -9.880  39.261 -30.840  1.00  0.62           H  
ATOM   6261 2HG  MET A 396      -8.293  39.920 -30.525  1.00  0.62           H  
ATOM   6262 1HE  MET A 396      -8.749  43.331 -29.046  1.00  0.62           H  
ATOM   6263 2HE  MET A 396      -7.668  41.953 -29.317  1.00  0.62           H  
ATOM   6264 3HE  MET A 396      -8.297  42.863 -30.706  1.00  0.62           H  
ATOM   6265  N   ARG A 397     -10.485  38.829 -34.410  1.00  0.59           N  
ATOM   6266  CA  ARG A 397     -11.412  37.799 -34.853  1.00  0.59           C  
ATOM   6267  C   ARG A 397     -10.700  36.686 -35.615  1.00  0.59           C  
ATOM   6268  O   ARG A 397     -10.924  35.506 -35.344  1.00  0.59           O  
ATOM   6269  CB  ARG A 397     -12.507  38.408 -35.709  1.00  0.59           C  
ATOM   6270  CG  ARG A 397     -13.553  37.433 -36.202  1.00  0.59           C  
ATOM   6271  CD  ARG A 397     -14.611  38.123 -36.986  1.00  0.59           C  
ATOM   6272  NE  ARG A 397     -15.636  37.201 -37.462  1.00  0.59           N  
ATOM   6273  CZ  ARG A 397     -15.572  36.512 -38.620  1.00  0.59           C  
ATOM   6274  NH1 ARG A 397     -14.532  36.650 -39.413  1.00  0.59           N  
ATOM   6275  NH2 ARG A 397     -16.555  35.695 -38.957  1.00  0.59           N  
ATOM   6276  H   ARG A 397     -10.621  39.784 -34.749  1.00  0.59           H  
ATOM   6277  HA  ARG A 397     -11.870  37.348 -33.989  1.00  0.59           H  
ATOM   6278 1HB  ARG A 397     -13.016  39.185 -35.138  1.00  0.59           H  
ATOM   6279 2HB  ARG A 397     -12.058  38.889 -36.579  1.00  0.59           H  
ATOM   6280 1HG  ARG A 397     -13.071  36.704 -36.846  1.00  0.59           H  
ATOM   6281 2HG  ARG A 397     -14.015  36.925 -35.354  1.00  0.59           H  
ATOM   6282 1HD  ARG A 397     -15.091  38.877 -36.363  1.00  0.59           H  
ATOM   6283 2HD  ARG A 397     -14.156  38.606 -37.851  1.00  0.59           H  
ATOM   6284  HE  ARG A 397     -16.452  37.067 -36.881  1.00  0.59           H  
ATOM   6285 1HH1 ARG A 397     -13.780  37.274 -39.154  1.00  0.59           H  
ATOM   6286 2HH1 ARG A 397     -14.487  36.133 -40.279  1.00  0.59           H  
ATOM   6287 1HH2 ARG A 397     -17.354  35.588 -38.348  1.00  0.59           H  
ATOM   6288 2HH2 ARG A 397     -16.507  35.179 -39.823  1.00  0.59           H  
ATOM   6289  N   ARG A 398      -9.802  37.036 -36.539  1.00  0.58           N  
ATOM   6290  CA  ARG A 398      -9.103  36.005 -37.307  1.00  0.58           C  
ATOM   6291  C   ARG A 398      -8.256  35.104 -36.402  1.00  0.58           C  
ATOM   6292  O   ARG A 398      -8.192  33.884 -36.601  1.00  0.58           O  
ATOM   6293  CB  ARG A 398      -8.220  36.660 -38.358  1.00  0.58           C  
ATOM   6294  CG  ARG A 398      -8.986  37.303 -39.510  1.00  0.58           C  
ATOM   6295  CD  ARG A 398      -8.085  38.041 -40.432  1.00  0.58           C  
ATOM   6296  NE  ARG A 398      -8.814  38.659 -41.527  1.00  0.58           N  
ATOM   6297  CZ  ARG A 398      -8.287  39.548 -42.389  1.00  0.58           C  
ATOM   6298  NH1 ARG A 398      -7.031  39.915 -42.270  1.00  0.58           N  
ATOM   6299  NH2 ARG A 398      -9.033  40.052 -43.357  1.00  0.58           N  
ATOM   6300  H   ARG A 398      -9.627  38.025 -36.740  1.00  0.58           H  
ATOM   6301  HA  ARG A 398      -9.847  35.391 -37.811  1.00  0.58           H  
ATOM   6302 1HB  ARG A 398      -7.623  37.440 -37.888  1.00  0.58           H  
ATOM   6303 2HB  ARG A 398      -7.534  35.926 -38.772  1.00  0.58           H  
ATOM   6304 1HG  ARG A 398      -9.495  36.527 -40.079  1.00  0.58           H  
ATOM   6305 2HG  ARG A 398      -9.722  37.997 -39.114  1.00  0.58           H  
ATOM   6306 1HD  ARG A 398      -7.574  38.828 -39.877  1.00  0.58           H  
ATOM   6307 2HD  ARG A 398      -7.350  37.356 -40.853  1.00  0.58           H  
ATOM   6308  HE  ARG A 398      -9.783  38.401 -41.651  1.00  0.58           H  
ATOM   6309 1HH1 ARG A 398      -6.462  39.529 -41.530  1.00  0.58           H  
ATOM   6310 2HH1 ARG A 398      -6.635  40.581 -42.917  1.00  0.58           H  
ATOM   6311 1HH2 ARG A 398      -9.999  39.769 -43.451  1.00  0.58           H  
ATOM   6312 2HH2 ARG A 398      -8.637  40.718 -44.005  1.00  0.58           H  
ATOM   6313  N   ILE A 399      -7.635  35.712 -35.396  1.00  0.57           N  
ATOM   6314  CA  ILE A 399      -6.804  35.031 -34.412  1.00  0.57           C  
ATOM   6315  C   ILE A 399      -7.678  34.112 -33.565  1.00  0.57           C  
ATOM   6316  O   ILE A 399      -7.361  32.935 -33.349  1.00  0.57           O  
ATOM   6317  CB  ILE A 399      -6.115  36.097 -33.546  1.00  0.57           C  
ATOM   6318  CG1 ILE A 399      -5.108  36.881 -34.421  1.00  0.57           C  
ATOM   6319  CG2 ILE A 399      -5.433  35.461 -32.365  1.00  0.57           C  
ATOM   6320  CD1 ILE A 399      -4.651  38.195 -33.815  1.00  0.57           C  
ATOM   6321  H   ILE A 399      -7.728  36.725 -35.321  1.00  0.57           H  
ATOM   6322  HA  ILE A 399      -6.050  34.435 -34.924  1.00  0.57           H  
ATOM   6323  HB  ILE A 399      -6.858  36.800 -33.190  1.00  0.57           H  
ATOM   6324 1HG1 ILE A 399      -4.232  36.252 -34.573  1.00  0.57           H  
ATOM   6325 2HG1 ILE A 399      -5.548  37.072 -35.391  1.00  0.57           H  
ATOM   6326 1HG2 ILE A 399      -4.974  36.226 -31.772  1.00  0.57           H  
ATOM   6327 2HG2 ILE A 399      -6.163  34.926 -31.767  1.00  0.57           H  
ATOM   6328 3HG2 ILE A 399      -4.676  34.774 -32.711  1.00  0.57           H  
ATOM   6329 1HD1 ILE A 399      -3.940  38.675 -34.481  1.00  0.57           H  
ATOM   6330 2HD1 ILE A 399      -5.503  38.836 -33.685  1.00  0.57           H  
ATOM   6331 3HD1 ILE A 399      -4.203  38.036 -32.886  1.00  0.57           H  
ATOM   6332  N   ALA A 400      -8.814  34.631 -33.105  1.00  0.56           N  
ATOM   6333  CA  ALA A 400      -9.727  33.837 -32.301  1.00  0.56           C  
ATOM   6334  C   ALA A 400     -10.191  32.601 -33.073  1.00  0.56           C  
ATOM   6335  O   ALA A 400     -10.197  31.481 -32.543  1.00  0.56           O  
ATOM   6336  CB  ALA A 400     -10.914  34.693 -31.917  1.00  0.56           C  
ATOM   6337  H   ALA A 400      -9.040  35.606 -33.294  1.00  0.56           H  
ATOM   6338  HA  ALA A 400      -9.211  33.511 -31.399  1.00  0.56           H  
ATOM   6339 1HB  ALA A 400     -11.588  34.122 -31.313  1.00  0.56           H  
ATOM   6340 2HB  ALA A 400     -10.566  35.556 -31.361  1.00  0.56           H  
ATOM   6341 3HB  ALA A 400     -11.428  35.024 -32.814  1.00  0.56           H  
ATOM   6342  N   ILE A 401     -10.492  32.781 -34.359  1.00  0.57           N  
ATOM   6343  CA  ILE A 401     -10.947  31.671 -35.175  1.00  0.57           C  
ATOM   6344  C   ILE A 401      -9.843  30.643 -35.372  1.00  0.57           C  
ATOM   6345  O   ILE A 401     -10.066  29.446 -35.178  1.00  0.57           O  
ATOM   6346  CB  ILE A 401     -11.471  32.176 -36.528  1.00  0.57           C  
ATOM   6347  CG1 ILE A 401     -12.751  32.991 -36.302  1.00  0.57           C  
ATOM   6348  CG2 ILE A 401     -11.732  31.006 -37.466  1.00  0.57           C  
ATOM   6349  CD1 ILE A 401     -13.181  33.782 -37.503  1.00  0.57           C  
ATOM   6350  H   ILE A 401     -10.460  33.719 -34.758  1.00  0.57           H  
ATOM   6351  HA  ILE A 401     -11.772  31.186 -34.657  1.00  0.57           H  
ATOM   6352  HB  ILE A 401     -10.731  32.845 -36.972  1.00  0.57           H  
ATOM   6353 1HG1 ILE A 401     -13.555  32.310 -36.031  1.00  0.57           H  
ATOM   6354 2HG1 ILE A 401     -12.590  33.677 -35.474  1.00  0.57           H  
ATOM   6355 1HG2 ILE A 401     -12.096  31.382 -38.419  1.00  0.57           H  
ATOM   6356 2HG2 ILE A 401     -10.806  30.454 -37.624  1.00  0.57           H  
ATOM   6357 3HG2 ILE A 401     -12.477  30.345 -37.025  1.00  0.57           H  
ATOM   6358 1HD1 ILE A 401     -14.089  34.325 -37.262  1.00  0.57           H  
ATOM   6359 2HD1 ILE A 401     -12.391  34.485 -37.771  1.00  0.57           H  
ATOM   6360 3HD1 ILE A 401     -13.370  33.110 -38.337  1.00  0.57           H  
ATOM   6361  N   GLY A 402      -8.639  31.104 -35.722  1.00  0.57           N  
ATOM   6362  CA  GLY A 402      -7.507  30.208 -35.930  1.00  0.57           C  
ATOM   6363  C   GLY A 402      -7.158  29.395 -34.681  1.00  0.57           C  
ATOM   6364  O   GLY A 402      -6.762  28.231 -34.781  1.00  0.57           O  
ATOM   6365  H   GLY A 402      -8.504  32.105 -35.869  1.00  0.57           H  
ATOM   6366 1HA  GLY A 402      -7.731  29.534 -36.755  1.00  0.57           H  
ATOM   6367 2HA  GLY A 402      -6.643  30.801 -36.228  1.00  0.57           H  
ATOM   6368  N   SER A 403      -7.319  30.011 -33.507  1.00  0.58           N  
ATOM   6369  CA  SER A 403      -7.036  29.377 -32.224  1.00  0.58           C  
ATOM   6370  C   SER A 403      -8.182  28.569 -31.620  1.00  0.58           C  
ATOM   6371  O   SER A 403      -7.948  27.728 -30.749  1.00  0.58           O  
ATOM   6372  CB  SER A 403      -6.622  30.441 -31.249  1.00  0.58           C  
ATOM   6373  OG  SER A 403      -7.650  31.369 -31.073  1.00  0.58           O  
ATOM   6374  H   SER A 403      -7.613  30.989 -33.504  1.00  0.58           H  
ATOM   6375  HA  SER A 403      -6.192  28.703 -32.371  1.00  0.58           H  
ATOM   6376 1HB  SER A 403      -6.367  29.985 -30.293  1.00  0.58           H  
ATOM   6377 2HB  SER A 403      -5.740  30.942 -31.619  1.00  0.58           H  
ATOM   6378  HG  SER A 403      -7.618  31.933 -31.887  1.00  0.58           H  
ATOM   6379  N   GLY A 404      -9.416  28.801 -32.071  1.00  0.59           N  
ATOM   6380  CA  GLY A 404     -10.564  28.107 -31.500  1.00  0.59           C  
ATOM   6381  C   GLY A 404     -10.986  28.713 -30.158  1.00  0.59           C  
ATOM   6382  O   GLY A 404     -11.539  28.020 -29.299  1.00  0.59           O  
ATOM   6383  H   GLY A 404      -9.572  29.518 -32.779  1.00  0.59           H  
ATOM   6384 1HA  GLY A 404     -11.395  28.166 -32.203  1.00  0.59           H  
ATOM   6385 2HA  GLY A 404     -10.324  27.054 -31.372  1.00  0.59           H  
ATOM   6386  N   THR A 405     -10.685  29.997 -29.971  1.00  0.60           N  
ATOM   6387  CA  THR A 405     -10.989  30.717 -28.739  1.00  0.60           C  
ATOM   6388  C   THR A 405     -11.926  31.879 -29.085  1.00  0.60           C  
ATOM   6389  O   THR A 405     -12.261  32.063 -30.253  1.00  0.60           O  
ATOM   6390  CB  THR A 405      -9.692  31.197 -28.041  1.00  0.60           C  
ATOM   6391  OG1 THR A 405      -9.037  32.186 -28.841  1.00  0.60           O  
ATOM   6392  CG2 THR A 405      -8.727  30.025 -27.813  1.00  0.60           C  
ATOM   6393  H   THR A 405     -10.254  30.507 -30.744  1.00  0.60           H  
ATOM   6394  HA  THR A 405     -11.515  30.053 -28.054  1.00  0.60           H  
ATOM   6395  HB  THR A 405      -9.952  31.638 -27.078  1.00  0.60           H  
ATOM   6396  HG1 THR A 405      -8.581  31.762 -29.595  1.00  0.60           H  
ATOM   6397 1HG2 THR A 405      -7.833  30.380 -27.316  1.00  0.60           H  
ATOM   6398 2HG2 THR A 405      -9.212  29.273 -27.197  1.00  0.60           H  
ATOM   6399 3HG2 THR A 405      -8.454  29.587 -28.768  1.00  0.60           H  
ATOM   6400  N   SER A 406     -12.431  32.625 -28.102  1.00  0.61           N  
ATOM   6401  CA  SER A 406     -13.289  33.754 -28.470  1.00  0.61           C  
ATOM   6402  C   SER A 406     -12.493  35.029 -28.722  1.00  0.61           C  
ATOM   6403  O   SER A 406     -11.337  35.151 -28.311  1.00  0.61           O  
ATOM   6404  CB  SER A 406     -14.320  34.020 -27.397  1.00  0.61           C  
ATOM   6405  OG  SER A 406     -13.703  34.480 -26.232  1.00  0.61           O  
ATOM   6406  H   SER A 406     -12.197  32.466 -27.111  1.00  0.61           H  
ATOM   6407  HA  SER A 406     -13.816  33.498 -29.389  1.00  0.61           H  
ATOM   6408 1HB  SER A 406     -15.035  34.760 -27.751  1.00  0.61           H  
ATOM   6409 2HB  SER A 406     -14.869  33.107 -27.182  1.00  0.61           H  
ATOM   6410  HG  SER A 406     -13.220  33.699 -25.865  1.00  0.61           H  
ATOM   6411  N   VAL A 407     -13.154  36.023 -29.308  1.00  0.62           N  
ATOM   6412  CA  VAL A 407     -12.544  37.332 -29.504  1.00  0.62           C  
ATOM   6413  C   VAL A 407     -12.194  37.915 -28.146  1.00  0.62           C  
ATOM   6414  O   VAL A 407     -11.130  38.508 -27.965  1.00  0.62           O  
ATOM   6415  CB  VAL A 407     -13.511  38.256 -30.257  1.00  0.62           C  
ATOM   6416  CG1 VAL A 407     -12.994  39.653 -30.294  1.00  0.62           C  
ATOM   6417  CG2 VAL A 407     -13.663  37.747 -31.648  1.00  0.62           C  
ATOM   6418  H   VAL A 407     -14.096  35.862 -29.634  1.00  0.62           H  
ATOM   6419  HA  VAL A 407     -11.630  37.221 -30.088  1.00  0.62           H  
ATOM   6420  HB  VAL A 407     -14.471  38.268 -29.741  1.00  0.62           H  
ATOM   6421 1HG1 VAL A 407     -13.696  40.290 -30.828  1.00  0.62           H  
ATOM   6422 2HG1 VAL A 407     -12.865  40.023 -29.277  1.00  0.62           H  
ATOM   6423 3HG1 VAL A 407     -12.061  39.657 -30.808  1.00  0.62           H  
ATOM   6424 1HG2 VAL A 407     -14.345  38.386 -32.208  1.00  0.62           H  
ATOM   6425 2HG2 VAL A 407     -12.690  37.767 -32.091  1.00  0.62           H  
ATOM   6426 3HG2 VAL A 407     -14.044  36.727 -31.633  1.00  0.62           H  
ATOM   6427  N   ASP A 408     -13.107  37.731 -27.187  1.00  0.62           N  
ATOM   6428  CA  ASP A 408     -12.932  38.202 -25.822  1.00  0.62           C  
ATOM   6429  C   ASP A 408     -11.701  37.576 -25.166  1.00  0.62           C  
ATOM   6430  O   ASP A 408     -10.997  38.254 -24.418  1.00  0.62           O  
ATOM   6431  CB  ASP A 408     -14.170  37.890 -24.981  1.00  0.62           C  
ATOM   6432  CG  ASP A 408     -15.419  38.753 -25.329  1.00  0.62           C  
ATOM   6433  OD1 ASP A 408     -15.299  39.760 -26.021  1.00  0.62           O  
ATOM   6434  OD2 ASP A 408     -16.482  38.393 -24.887  1.00  0.62           O  
ATOM   6435  H   ASP A 408     -13.948  37.227 -27.420  1.00  0.62           H  
ATOM   6436  HA  ASP A 408     -12.785  39.275 -25.845  1.00  0.62           H  
ATOM   6437 1HB  ASP A 408     -14.428  36.836 -25.107  1.00  0.62           H  
ATOM   6438 2HB  ASP A 408     -13.932  38.035 -23.928  1.00  0.62           H  
ATOM   6439  N   ASP A 409     -11.382  36.319 -25.503  1.00  0.63           N  
ATOM   6440  CA  ASP A 409     -10.216  35.672 -24.893  1.00  0.63           C  
ATOM   6441  C   ASP A 409      -8.939  36.229 -25.508  1.00  0.63           C  
ATOM   6442  O   ASP A 409      -7.926  36.396 -24.819  1.00  0.63           O  
ATOM   6443  CB  ASP A 409     -10.212  34.164 -25.147  1.00  0.63           C  
ATOM   6444  CG  ASP A 409     -11.337  33.395 -24.478  1.00  0.63           C  
ATOM   6445  OD1 ASP A 409     -11.556  33.572 -23.304  1.00  0.63           O  
ATOM   6446  OD2 ASP A 409     -12.007  32.628 -25.179  1.00  0.63           O  
ATOM   6447  H   ASP A 409     -12.009  35.786 -26.107  1.00  0.63           H  
ATOM   6448  HA  ASP A 409     -10.214  35.872 -23.821  1.00  0.63           H  
ATOM   6449 1HB  ASP A 409     -10.265  33.993 -26.225  1.00  0.63           H  
ATOM   6450 2HB  ASP A 409      -9.266  33.754 -24.808  1.00  0.63           H  
ATOM   6451  N   VAL A 410      -8.982  36.560 -26.797  1.00  0.65           N  
ATOM   6452  CA  VAL A 410      -7.798  37.137 -27.413  1.00  0.65           C  
ATOM   6453  C   VAL A 410      -7.591  38.513 -26.794  1.00  0.65           C  
ATOM   6454  O   VAL A 410      -6.470  38.884 -26.438  1.00  0.65           O  
ATOM   6455  CB  VAL A 410      -7.928  37.261 -28.931  1.00  0.65           C  
ATOM   6456  CG1 VAL A 410      -6.699  37.989 -29.489  1.00  0.65           C  
ATOM   6457  CG2 VAL A 410      -8.078  35.892 -29.558  1.00  0.65           C  
ATOM   6458  H   VAL A 410      -9.829  36.376 -27.342  1.00  0.65           H  
ATOM   6459  HA  VAL A 410      -6.934  36.523 -27.187  1.00  0.65           H  
ATOM   6460  HB  VAL A 410      -8.808  37.853 -29.161  1.00  0.65           H  
ATOM   6461 1HG1 VAL A 410      -6.791  38.094 -30.571  1.00  0.65           H  
ATOM   6462 2HG1 VAL A 410      -6.624  38.972 -29.032  1.00  0.65           H  
ATOM   6463 3HG1 VAL A 410      -5.814  37.411 -29.257  1.00  0.65           H  
ATOM   6464 1HG2 VAL A 410      -8.180  36.004 -30.635  1.00  0.65           H  
ATOM   6465 2HG2 VAL A 410      -7.216  35.291 -29.338  1.00  0.65           H  
ATOM   6466 3HG2 VAL A 410      -8.965  35.401 -29.157  1.00  0.65           H  
ATOM   6467  N   ARG A 411      -8.681  39.273 -26.642  1.00  0.66           N  
ATOM   6468  CA  ARG A 411      -8.574  40.585 -26.029  1.00  0.66           C  
ATOM   6469  C   ARG A 411      -8.001  40.464 -24.617  1.00  0.66           C  
ATOM   6470  O   ARG A 411      -7.080  41.199 -24.262  1.00  0.66           O  
ATOM   6471  CB  ARG A 411      -9.922  41.284 -25.949  1.00  0.66           C  
ATOM   6472  CG  ARG A 411      -9.840  42.730 -25.484  1.00  0.66           C  
ATOM   6473  CD  ARG A 411     -11.169  43.395 -25.459  1.00  0.66           C  
ATOM   6474  NE  ARG A 411     -11.816  43.401 -26.768  1.00  0.66           N  
ATOM   6475  CZ  ARG A 411     -12.895  42.648 -27.077  1.00  0.66           C  
ATOM   6476  NH1 ARG A 411     -13.413  41.867 -26.160  1.00  0.66           N  
ATOM   6477  NH2 ARG A 411     -13.431  42.700 -28.282  1.00  0.66           N  
ATOM   6478  H   ARG A 411      -9.588  38.936 -26.964  1.00  0.66           H  
ATOM   6479  HA  ARG A 411      -7.901  41.195 -26.631  1.00  0.66           H  
ATOM   6480 1HB  ARG A 411     -10.422  41.249 -26.905  1.00  0.66           H  
ATOM   6481 2HB  ARG A 411     -10.557  40.752 -25.241  1.00  0.66           H  
ATOM   6482 1HG  ARG A 411      -9.425  42.756 -24.477  1.00  0.66           H  
ATOM   6483 2HG  ARG A 411      -9.190  43.287 -26.160  1.00  0.66           H  
ATOM   6484 1HD  ARG A 411     -11.818  42.864 -24.761  1.00  0.66           H  
ATOM   6485 2HD  ARG A 411     -11.052  44.427 -25.131  1.00  0.66           H  
ATOM   6486  HE  ARG A 411     -11.431  43.999 -27.487  1.00  0.66           H  
ATOM   6487 1HH1 ARG A 411     -13.006  41.829 -25.241  1.00  0.66           H  
ATOM   6488 2HH1 ARG A 411     -14.227  41.265 -26.363  1.00  0.66           H  
ATOM   6489 1HH2 ARG A 411     -13.032  43.298 -28.986  1.00  0.66           H  
ATOM   6490 2HH2 ARG A 411     -14.250  42.142 -28.486  1.00  0.66           H  
ATOM   6491  N   GLU A 412      -8.519  39.520 -23.811  1.00  0.69           N  
ATOM   6492  CA  GLU A 412      -8.028  39.340 -22.446  1.00  0.69           C  
ATOM   6493  C   GLU A 412      -6.541  39.043 -22.428  1.00  0.69           C  
ATOM   6494  O   GLU A 412      -5.803  39.593 -21.608  1.00  0.69           O  
ATOM   6495  CB  GLU A 412      -8.768  38.213 -21.717  1.00  0.69           C  
ATOM   6496  CG  GLU A 412      -8.291  38.000 -20.256  1.00  0.69           C  
ATOM   6497  CD  GLU A 412      -9.046  36.914 -19.505  1.00  0.69           C  
ATOM   6498  OE1 GLU A 412     -10.251  36.929 -19.512  1.00  0.69           O  
ATOM   6499  OE2 GLU A 412      -8.403  36.060 -18.933  1.00  0.69           O  
ATOM   6500  H   GLU A 412      -9.287  38.935 -24.139  1.00  0.69           H  
ATOM   6501  HA  GLU A 412      -8.194  40.268 -21.900  1.00  0.69           H  
ATOM   6502 1HB  GLU A 412      -9.837  38.425 -21.708  1.00  0.69           H  
ATOM   6503 2HB  GLU A 412      -8.627  37.277 -22.261  1.00  0.69           H  
ATOM   6504 1HG  GLU A 412      -7.231  37.737 -20.276  1.00  0.69           H  
ATOM   6505 2HG  GLU A 412      -8.388  38.942 -19.717  1.00  0.69           H  
ATOM   6506  N   LEU A 413      -6.082  38.197 -23.351  1.00  0.73           N  
ATOM   6507  CA  LEU A 413      -4.668  37.865 -23.429  1.00  0.73           C  
ATOM   6508  C   LEU A 413      -3.854  39.130 -23.580  1.00  0.73           C  
ATOM   6509  O   LEU A 413      -2.893  39.364 -22.843  1.00  0.73           O  
ATOM   6510  CB  LEU A 413      -4.387  37.000 -24.661  1.00  0.73           C  
ATOM   6511  CG  LEU A 413      -2.944  36.638 -24.888  1.00  0.73           C  
ATOM   6512  CD1 LEU A 413      -2.515  35.815 -23.799  1.00  0.73           C  
ATOM   6513  CD2 LEU A 413      -2.800  35.899 -26.153  1.00  0.73           C  
ATOM   6514  H   LEU A 413      -6.734  37.750 -23.998  1.00  0.73           H  
ATOM   6515  HA  LEU A 413      -4.371  37.347 -22.518  1.00  0.73           H  
ATOM   6516 1HB  LEU A 413      -4.964  36.078 -24.578  1.00  0.73           H  
ATOM   6517 2HB  LEU A 413      -4.719  37.522 -25.541  1.00  0.73           H  
ATOM   6518  HG  LEU A 413      -2.334  37.540 -24.917  1.00  0.73           H  
ATOM   6519 1HD1 LEU A 413      -1.508  35.516 -23.949  1.00  0.73           H  
ATOM   6520 2HD1 LEU A 413      -2.614  36.340 -22.847  1.00  0.73           H  
ATOM   6521 3HD1 LEU A 413      -3.137  34.968 -23.821  1.00  0.73           H  
ATOM   6522 1HD2 LEU A 413      -1.764  35.630 -26.297  1.00  0.73           H  
ATOM   6523 2HD2 LEU A 413      -3.403  35.007 -26.088  1.00  0.73           H  
ATOM   6524 3HD2 LEU A 413      -3.138  36.525 -26.977  1.00  0.73           H  
ATOM   6525  N   LEU A 414      -4.262  39.949 -24.540  1.00  0.78           N  
ATOM   6526  CA  LEU A 414      -3.566  41.172 -24.862  1.00  0.78           C  
ATOM   6527  C   LEU A 414      -3.617  42.193 -23.727  1.00  0.78           C  
ATOM   6528  O   LEU A 414      -2.611  42.844 -23.437  1.00  0.78           O  
ATOM   6529  CB  LEU A 414      -4.185  41.710 -26.138  1.00  0.78           C  
ATOM   6530  CG  LEU A 414      -3.916  40.791 -27.331  1.00  0.78           C  
ATOM   6531  CD1 LEU A 414      -4.710  41.244 -28.506  1.00  0.78           C  
ATOM   6532  CD2 LEU A 414      -2.461  40.794 -27.615  1.00  0.78           C  
ATOM   6533  H   LEU A 414      -5.086  39.688 -25.091  1.00  0.78           H  
ATOM   6534  HA  LEU A 414      -2.524  40.925 -25.055  1.00  0.78           H  
ATOM   6535 1HB  LEU A 414      -5.262  41.789 -26.003  1.00  0.78           H  
ATOM   6536 2HB  LEU A 414      -3.776  42.695 -26.353  1.00  0.78           H  
ATOM   6537  HG  LEU A 414      -4.228  39.776 -27.086  1.00  0.78           H  
ATOM   6538 1HD1 LEU A 414      -4.525  40.580 -29.335  1.00  0.78           H  
ATOM   6539 2HD1 LEU A 414      -5.763  41.217 -28.247  1.00  0.78           H  
ATOM   6540 3HD1 LEU A 414      -4.423  42.259 -28.774  1.00  0.78           H  
ATOM   6541 1HD2 LEU A 414      -2.243  40.148 -28.448  1.00  0.78           H  
ATOM   6542 2HD2 LEU A 414      -2.177  41.798 -27.857  1.00  0.78           H  
ATOM   6543 3HD2 LEU A 414      -1.912  40.452 -26.739  1.00  0.78           H  
ATOM   6544  N   VAL A 415      -4.759  42.301 -23.042  1.00  0.85           N  
ATOM   6545  CA  VAL A 415      -4.865  43.230 -21.921  1.00  0.85           C  
ATOM   6546  C   VAL A 415      -3.949  42.786 -20.799  1.00  0.85           C  
ATOM   6547  O   VAL A 415      -3.233  43.600 -20.212  1.00  0.85           O  
ATOM   6548  CB  VAL A 415      -6.302  43.339 -21.403  1.00  0.85           C  
ATOM   6549  CG1 VAL A 415      -6.314  44.147 -20.117  1.00  0.85           C  
ATOM   6550  CG2 VAL A 415      -7.173  44.022 -22.463  1.00  0.85           C  
ATOM   6551  H   VAL A 415      -5.569  41.748 -23.326  1.00  0.85           H  
ATOM   6552  HA  VAL A 415      -4.552  44.217 -22.259  1.00  0.85           H  
ATOM   6553  HB  VAL A 415      -6.687  42.338 -21.191  1.00  0.85           H  
ATOM   6554 1HG1 VAL A 415      -7.334  44.220 -19.743  1.00  0.85           H  
ATOM   6555 2HG1 VAL A 415      -5.690  43.649 -19.375  1.00  0.85           H  
ATOM   6556 3HG1 VAL A 415      -5.923  45.146 -20.308  1.00  0.85           H  
ATOM   6557 1HG2 VAL A 415      -8.197  44.096 -22.101  1.00  0.85           H  
ATOM   6558 2HG2 VAL A 415      -6.784  45.019 -22.664  1.00  0.85           H  
ATOM   6559 3HG2 VAL A 415      -7.156  43.444 -23.375  1.00  0.85           H  
ATOM   6560  N   TYR A 416      -3.962  41.488 -20.510  1.00  0.93           N  
ATOM   6561  CA  TYR A 416      -3.098  40.915 -19.499  1.00  0.93           C  
ATOM   6562  C   TYR A 416      -1.656  41.240 -19.833  1.00  0.93           C  
ATOM   6563  O   TYR A 416      -0.914  41.712 -18.972  1.00  0.93           O  
ATOM   6564  CB  TYR A 416      -3.368  39.414 -19.355  1.00  0.93           C  
ATOM   6565  CG  TYR A 416      -2.449  38.662 -18.427  1.00  0.93           C  
ATOM   6566  CD1 TYR A 416      -2.553  38.787 -17.053  1.00  0.93           C  
ATOM   6567  CD2 TYR A 416      -1.545  37.796 -18.964  1.00  0.93           C  
ATOM   6568  CE1 TYR A 416      -1.714  38.055 -16.233  1.00  0.93           C  
ATOM   6569  CE2 TYR A 416      -0.711  37.063 -18.155  1.00  0.93           C  
ATOM   6570  CZ  TYR A 416      -0.789  37.191 -16.797  1.00  0.93           C  
ATOM   6571  OH  TYR A 416       0.046  36.455 -15.989  1.00  0.93           O  
ATOM   6572  H   TYR A 416      -4.588  40.865 -21.020  1.00  0.93           H  
ATOM   6573  HA  TYR A 416      -3.328  41.386 -18.545  1.00  0.93           H  
ATOM   6574 1HB  TYR A 416      -4.394  39.265 -19.016  1.00  0.93           H  
ATOM   6575 2HB  TYR A 416      -3.295  38.951 -20.338  1.00  0.93           H  
ATOM   6576  HD1 TYR A 416      -3.288  39.465 -16.619  1.00  0.93           H  
ATOM   6577  HD2 TYR A 416      -1.505  37.692 -20.037  1.00  0.93           H  
ATOM   6578  HE1 TYR A 416      -1.786  38.155 -15.150  1.00  0.93           H  
ATOM   6579  HE2 TYR A 416       0.007  36.372 -18.592  1.00  0.93           H  
ATOM   6580  HH  TYR A 416       0.618  35.909 -16.534  1.00  0.93           H  
ATOM   6581  N   TYR A 417      -1.253  41.010 -21.081  1.00  1.04           N  
ATOM   6582  CA  TYR A 417       0.112  41.305 -21.471  1.00  1.04           C  
ATOM   6583  C   TYR A 417       0.457  42.786 -21.322  1.00  1.04           C  
ATOM   6584  O   TYR A 417       1.558  43.117 -20.873  1.00  1.04           O  
ATOM   6585  CB  TYR A 417       0.368  40.810 -22.883  1.00  1.04           C  
ATOM   6586  CG  TYR A 417       0.443  39.324 -22.896  1.00  1.04           C  
ATOM   6587  CD1 TYR A 417       0.480  38.648 -21.717  1.00  1.04           C  
ATOM   6588  CD2 TYR A 417       0.515  38.663 -24.047  1.00  1.04           C  
ATOM   6589  CE1 TYR A 417       0.590  37.293 -21.703  1.00  1.04           C  
ATOM   6590  CE2 TYR A 417       0.641  37.291 -24.059  1.00  1.04           C  
ATOM   6591  CZ  TYR A 417       0.679  36.614 -22.866  1.00  1.04           C  
ATOM   6592  OH  TYR A 417       0.799  35.256 -22.816  1.00  1.04           O  
ATOM   6593  H   TYR A 417      -1.898  40.602 -21.760  1.00  1.04           H  
ATOM   6594  HA  TYR A 417       0.773  40.759 -20.806  1.00  1.04           H  
ATOM   6595 1HB  TYR A 417      -0.441  41.127 -23.543  1.00  1.04           H  
ATOM   6596 2HB  TYR A 417       1.304  41.215 -23.263  1.00  1.04           H  
ATOM   6597  HD1 TYR A 417       0.418  39.191 -20.784  1.00  1.04           H  
ATOM   6598  HD2 TYR A 417       0.475  39.232 -24.945  1.00  1.04           H  
ATOM   6599  HE1 TYR A 417       0.621  36.756 -20.764  1.00  1.04           H  
ATOM   6600  HE2 TYR A 417       0.706  36.753 -25.000  1.00  1.04           H  
ATOM   6601  HH  TYR A 417       0.636  34.892 -23.682  1.00  1.04           H  
ATOM   6602  N   LYS A 418      -0.466  43.688 -21.661  1.00  1.16           N  
ATOM   6603  CA  LYS A 418      -0.189  45.110 -21.480  1.00  1.16           C  
ATOM   6604  C   LYS A 418      -0.022  45.428 -19.993  1.00  1.16           C  
ATOM   6605  O   LYS A 418       0.858  46.215 -19.606  1.00  1.16           O  
ATOM   6606  CB  LYS A 418      -1.303  45.956 -22.089  1.00  1.16           C  
ATOM   6607  CG  LYS A 418      -1.336  45.946 -23.623  1.00  1.16           C  
ATOM   6608  CD  LYS A 418      -2.513  46.751 -24.159  1.00  1.16           C  
ATOM   6609  CE  LYS A 418      -2.575  46.712 -25.685  1.00  1.16           C  
ATOM   6610  NZ  LYS A 418      -3.755  47.466 -26.206  1.00  1.16           N  
ATOM   6611  H   LYS A 418      -1.355  43.385 -22.063  1.00  1.16           H  
ATOM   6612  HA  LYS A 418       0.744  45.348 -21.984  1.00  1.16           H  
ATOM   6613 1HB  LYS A 418      -2.267  45.580 -21.737  1.00  1.16           H  
ATOM   6614 2HB  LYS A 418      -1.209  46.986 -21.750  1.00  1.16           H  
ATOM   6615 1HG  LYS A 418      -0.412  46.380 -24.004  1.00  1.16           H  
ATOM   6616 2HG  LYS A 418      -1.405  44.925 -23.981  1.00  1.16           H  
ATOM   6617 1HD  LYS A 418      -3.440  46.334 -23.759  1.00  1.16           H  
ATOM   6618 2HD  LYS A 418      -2.428  47.786 -23.832  1.00  1.16           H  
ATOM   6619 1HE  LYS A 418      -1.664  47.148 -26.095  1.00  1.16           H  
ATOM   6620 2HE  LYS A 418      -2.645  45.672 -26.013  1.00  1.16           H  
ATOM   6621 1HZ  LYS A 418      -3.771  47.420 -27.217  1.00  1.16           H  
ATOM   6622 2HZ  LYS A 418      -4.603  47.059 -25.838  1.00  1.16           H  
ATOM   6623 3HZ  LYS A 418      -3.692  48.432 -25.916  1.00  1.16           H  
ATOM   6624  N   ASN A 419      -0.842  44.793 -19.146  1.00  1.30           N  
ATOM   6625  CA  ASN A 419      -0.731  45.003 -17.712  1.00  1.30           C  
ATOM   6626  C   ASN A 419       0.613  44.479 -17.225  1.00  1.30           C  
ATOM   6627  O   ASN A 419       1.274  45.113 -16.392  1.00  1.30           O  
ATOM   6628  CB  ASN A 419      -1.871  44.330 -16.973  1.00  1.30           C  
ATOM   6629  CG  ASN A 419      -3.200  45.044 -17.137  1.00  1.30           C  
ATOM   6630  OD1 ASN A 419      -3.266  46.231 -17.486  1.00  1.30           O  
ATOM   6631  ND2 ASN A 419      -4.266  44.333 -16.869  1.00  1.30           N  
ATOM   6632  H   ASN A 419      -1.566  44.171 -19.509  1.00  1.30           H  
ATOM   6633  HA  ASN A 419      -0.762  46.074 -17.510  1.00  1.30           H  
ATOM   6634 1HB  ASN A 419      -1.982  43.312 -17.335  1.00  1.30           H  
ATOM   6635 2HB  ASN A 419      -1.630  44.273 -15.913  1.00  1.30           H  
ATOM   6636 1HD2 ASN A 419      -5.173  44.750 -16.935  1.00  1.30           H  
ATOM   6637 2HD2 ASN A 419      -4.171  43.381 -16.586  1.00  1.30           H  
ATOM   6638  N   LEU A 420       1.064  43.351 -17.792  1.00  1.45           N  
ATOM   6639  CA  LEU A 420       2.349  42.829 -17.383  1.00  1.45           C  
ATOM   6640  C   LEU A 420       3.431  43.810 -17.761  1.00  1.45           C  
ATOM   6641  O   LEU A 420       4.282  44.125 -16.938  1.00  1.45           O  
ATOM   6642  CB  LEU A 420       2.692  41.493 -18.058  1.00  1.45           C  
ATOM   6643  CG  LEU A 420       1.892  40.253 -17.683  1.00  1.45           C  
ATOM   6644  CD1 LEU A 420       2.378  39.118 -18.558  1.00  1.45           C  
ATOM   6645  CD2 LEU A 420       2.054  39.942 -16.223  1.00  1.45           C  
ATOM   6646  H   LEU A 420       0.486  42.847 -18.464  1.00  1.45           H  
ATOM   6647  HA  LEU A 420       2.355  42.700 -16.309  1.00  1.45           H  
ATOM   6648 1HB  LEU A 420       2.577  41.624 -19.127  1.00  1.45           H  
ATOM   6649 2HB  LEU A 420       3.717  41.285 -17.875  1.00  1.45           H  
ATOM   6650  HG  LEU A 420       0.842  40.416 -17.898  1.00  1.45           H  
ATOM   6651 1HD1 LEU A 420       1.824  38.220 -18.344  1.00  1.45           H  
ATOM   6652 2HD1 LEU A 420       2.248  39.390 -19.583  1.00  1.45           H  
ATOM   6653 3HD1 LEU A 420       3.434  38.943 -18.369  1.00  1.45           H  
ATOM   6654 1HD2 LEU A 420       1.479  39.050 -15.977  1.00  1.45           H  
ATOM   6655 2HD2 LEU A 420       3.101  39.770 -15.997  1.00  1.45           H  
ATOM   6656 3HD2 LEU A 420       1.689  40.778 -15.641  1.00  1.45           H  
ATOM   6657  N   LYS A 421       3.355  44.388 -18.964  1.00  1.60           N  
ATOM   6658  CA  LYS A 421       4.395  45.318 -19.372  1.00  1.60           C  
ATOM   6659  C   LYS A 421       4.455  46.513 -18.431  1.00  1.60           C  
ATOM   6660  O   LYS A 421       5.540  46.968 -18.058  1.00  1.60           O  
ATOM   6661  CB  LYS A 421       4.203  45.778 -20.821  1.00  1.60           C  
ATOM   6662  CG  LYS A 421       4.502  44.707 -21.855  1.00  1.60           C  
ATOM   6663  CD  LYS A 421       4.645  45.288 -23.260  1.00  1.60           C  
ATOM   6664  CE  LYS A 421       3.336  45.677 -23.917  1.00  1.60           C  
ATOM   6665  NZ  LYS A 421       3.583  46.133 -25.336  1.00  1.60           N  
ATOM   6666  H   LYS A 421       2.613  44.120 -19.613  1.00  1.60           H  
ATOM   6667  HA  LYS A 421       5.353  44.802 -19.316  1.00  1.60           H  
ATOM   6668 1HB  LYS A 421       3.168  46.095 -20.961  1.00  1.60           H  
ATOM   6669 2HB  LYS A 421       4.842  46.636 -21.021  1.00  1.60           H  
ATOM   6670 1HG  LYS A 421       5.426  44.204 -21.590  1.00  1.60           H  
ATOM   6671 2HG  LYS A 421       3.702  43.971 -21.857  1.00  1.60           H  
ATOM   6672 1HD  LYS A 421       5.296  46.161 -23.224  1.00  1.60           H  
ATOM   6673 2HD  LYS A 421       5.115  44.549 -23.889  1.00  1.60           H  
ATOM   6674 1HE  LYS A 421       2.668  44.815 -23.930  1.00  1.60           H  
ATOM   6675 2HE  LYS A 421       2.861  46.485 -23.359  1.00  1.60           H  
ATOM   6676 1HZ  LYS A 421       2.711  46.397 -25.821  1.00  1.60           H  
ATOM   6677 2HZ  LYS A 421       4.193  46.929 -25.341  1.00  1.60           H  
ATOM   6678 3HZ  LYS A 421       4.022  45.388 -25.850  1.00  1.60           H  
ATOM   6679  N   THR A 422       3.299  46.989 -17.976  1.00  1.73           N  
ATOM   6680  CA  THR A 422       3.300  48.112 -17.053  1.00  1.73           C  
ATOM   6681  C   THR A 422       4.031  47.758 -15.755  1.00  1.73           C  
ATOM   6682  O   THR A 422       4.888  48.514 -15.278  1.00  1.73           O  
ATOM   6683  CB  THR A 422       1.861  48.544 -16.725  1.00  1.73           C  
ATOM   6684  OG1 THR A 422       1.207  48.990 -17.925  1.00  1.73           O  
ATOM   6685  CG2 THR A 422       1.873  49.657 -15.691  1.00  1.73           C  
ATOM   6686  H   THR A 422       2.419  46.592 -18.313  1.00  1.73           H  
ATOM   6687  HA  THR A 422       3.819  48.946 -17.522  1.00  1.73           H  
ATOM   6688  HB  THR A 422       1.313  47.694 -16.324  1.00  1.73           H  
ATOM   6689  HG1 THR A 422       1.149  48.245 -18.552  1.00  1.73           H  
ATOM   6690 1HG2 THR A 422       0.850  49.950 -15.462  1.00  1.73           H  
ATOM   6691 2HG2 THR A 422       2.361  49.297 -14.788  1.00  1.73           H  
ATOM   6692 3HG2 THR A 422       2.417  50.515 -16.083  1.00  1.73           H  
ATOM   6693  N   MET A 423       3.715  46.593 -15.195  1.00  1.86           N  
ATOM   6694  CA  MET A 423       4.322  46.174 -13.937  1.00  1.86           C  
ATOM   6695  C   MET A 423       5.825  45.915 -14.093  1.00  1.86           C  
ATOM   6696  O   MET A 423       6.626  46.210 -13.199  1.00  1.86           O  
ATOM   6697  CB  MET A 423       3.582  44.942 -13.439  1.00  1.86           C  
ATOM   6698  CG  MET A 423       2.155  45.251 -12.971  1.00  1.86           C  
ATOM   6699  SD  MET A 423       1.338  43.858 -12.189  1.00  1.86           S  
ATOM   6700  CE  MET A 423       1.014  42.860 -13.630  1.00  1.86           C  
ATOM   6701  H   MET A 423       3.011  45.999 -15.645  1.00  1.86           H  
ATOM   6702  HA  MET A 423       4.195  46.977 -13.213  1.00  1.86           H  
ATOM   6703 1HB  MET A 423       3.518  44.211 -14.250  1.00  1.86           H  
ATOM   6704 2HB  MET A 423       4.130  44.483 -12.619  1.00  1.86           H  
ATOM   6705 1HG  MET A 423       2.176  46.081 -12.269  1.00  1.86           H  
ATOM   6706 2HG  MET A 423       1.562  45.553 -13.837  1.00  1.86           H  
ATOM   6707 1HE  MET A 423       0.501  41.946 -13.338  1.00  1.86           H  
ATOM   6708 2HE  MET A 423       0.396  43.420 -14.334  1.00  1.86           H  
ATOM   6709 3HE  MET A 423       1.959  42.612 -14.095  1.00  1.86           H  
ATOM   6710  N   MET A 424       6.206  45.370 -15.237  1.00  1.97           N  
ATOM   6711  CA  MET A 424       7.595  45.069 -15.530  1.00  1.97           C  
ATOM   6712  C   MET A 424       8.399  46.369 -15.626  1.00  1.97           C  
ATOM   6713  O   MET A 424       9.511  46.461 -15.100  1.00  1.97           O  
ATOM   6714  CB  MET A 424       7.603  44.214 -16.768  1.00  1.97           C  
ATOM   6715  CG  MET A 424       6.970  42.835 -16.462  1.00  1.97           C  
ATOM   6716  SD  MET A 424       6.734  41.813 -17.922  1.00  1.97           S  
ATOM   6717  CE  MET A 424       6.255  40.228 -17.253  1.00  1.97           C  
ATOM   6718  H   MET A 424       5.498  45.130 -15.931  1.00  1.97           H  
ATOM   6719  HA  MET A 424       8.005  44.485 -14.709  1.00  1.97           H  
ATOM   6720 1HB  MET A 424       7.039  44.700 -17.559  1.00  1.97           H  
ATOM   6721 2HB  MET A 424       8.628  44.065 -17.118  1.00  1.97           H  
ATOM   6722 1HG  MET A 424       7.564  42.319 -15.740  1.00  1.97           H  
ATOM   6723 2HG  MET A 424       6.020  42.972 -15.988  1.00  1.97           H  
ATOM   6724 1HE  MET A 424       6.073  39.528 -18.070  1.00  1.97           H  
ATOM   6725 2HE  MET A 424       7.055  39.844 -16.623  1.00  1.97           H  
ATOM   6726 3HE  MET A 424       5.358  40.339 -16.657  1.00  1.97           H  
ATOM   6727  N   LYS A 425       7.809  47.403 -16.237  1.00  2.09           N  
ATOM   6728  CA  LYS A 425       8.472  48.699 -16.297  1.00  2.09           C  
ATOM   6729  C   LYS A 425       8.654  49.246 -14.883  1.00  2.09           C  
ATOM   6730  O   LYS A 425       9.681  49.861 -14.585  1.00  2.09           O  
ATOM   6731  CB  LYS A 425       7.701  49.676 -17.180  1.00  2.09           C  
ATOM   6732  CG  LYS A 425       7.781  49.356 -18.677  1.00  2.09           C  
ATOM   6733  CD  LYS A 425       6.959  50.331 -19.500  1.00  2.09           C  
ATOM   6734  CE  LYS A 425       7.023  49.997 -20.983  1.00  2.09           C  
ATOM   6735  NZ  LYS A 425       6.209  50.944 -21.800  1.00  2.09           N  
ATOM   6736  H   LYS A 425       6.898  47.284 -16.685  1.00  2.09           H  
ATOM   6737  HA  LYS A 425       9.462  48.559 -16.732  1.00  2.09           H  
ATOM   6738 1HB  LYS A 425       6.646  49.660 -16.896  1.00  2.09           H  
ATOM   6739 2HB  LYS A 425       8.068  50.689 -17.019  1.00  2.09           H  
ATOM   6740 1HG  LYS A 425       8.820  49.412 -18.998  1.00  2.09           H  
ATOM   6741 2HG  LYS A 425       7.427  48.346 -18.856  1.00  2.09           H  
ATOM   6742 1HD  LYS A 425       5.918  50.283 -19.171  1.00  2.09           H  
ATOM   6743 2HD  LYS A 425       7.325  51.345 -19.343  1.00  2.09           H  
ATOM   6744 1HE  LYS A 425       8.059  50.042 -21.315  1.00  2.09           H  
ATOM   6745 2HE  LYS A 425       6.648  48.983 -21.135  1.00  2.09           H  
ATOM   6746 1HZ  LYS A 425       6.274  50.694 -22.775  1.00  2.09           H  
ATOM   6747 2HZ  LYS A 425       5.244  50.900 -21.504  1.00  2.09           H  
ATOM   6748 3HZ  LYS A 425       6.556  51.884 -21.672  1.00  2.09           H  
ATOM   6749  N   LYS A 426       7.685  48.994 -13.991  1.00  2.23           N  
ATOM   6750  CA  LYS A 426       7.840  49.440 -12.612  1.00  2.23           C  
ATOM   6751  C   LYS A 426       9.048  48.747 -11.961  1.00  2.23           C  
ATOM   6752  O   LYS A 426       9.762  49.379 -11.180  1.00  2.23           O  
ATOM   6753  CB  LYS A 426       6.561  49.235 -11.797  1.00  2.23           C  
ATOM   6754  CG  LYS A 426       5.421  50.182 -12.195  1.00  2.23           C  
ATOM   6755  CD  LYS A 426       4.163  49.941 -11.365  1.00  2.23           C  
ATOM   6756  CE  LYS A 426       3.042  50.890 -11.770  1.00  2.23           C  
ATOM   6757  NZ  LYS A 426       1.799  50.657 -10.977  1.00  2.23           N  
ATOM   6758  H   LYS A 426       6.829  48.521 -14.289  1.00  2.23           H  
ATOM   6759  HA  LYS A 426       8.042  50.507 -12.622  1.00  2.23           H  
ATOM   6760 1HB  LYS A 426       6.208  48.222 -11.909  1.00  2.23           H  
ATOM   6761 2HB  LYS A 426       6.775  49.389 -10.740  1.00  2.23           H  
ATOM   6762 1HG  LYS A 426       5.746  51.213 -12.063  1.00  2.23           H  
ATOM   6763 2HG  LYS A 426       5.184  50.028 -13.247  1.00  2.23           H  
ATOM   6764 1HD  LYS A 426       3.827  48.914 -11.513  1.00  2.23           H  
ATOM   6765 2HD  LYS A 426       4.388  50.086 -10.310  1.00  2.23           H  
ATOM   6766 1HE  LYS A 426       3.371  51.916 -11.618  1.00  2.23           H  
ATOM   6767 2HE  LYS A 426       2.819  50.745 -12.826  1.00  2.23           H  
ATOM   6768 1HZ  LYS A 426       1.083  51.304 -11.275  1.00  2.23           H  
ATOM   6769 2HZ  LYS A 426       1.477  49.710 -11.120  1.00  2.23           H  
ATOM   6770 3HZ  LYS A 426       1.995  50.800  -9.996  1.00  2.23           H  
ATOM   6771  N   LEU A 427       9.319  47.473 -12.319  1.00  2.41           N  
ATOM   6772  CA  LEU A 427      10.501  46.790 -11.762  1.00  2.41           C  
ATOM   6773  C   LEU A 427      11.771  47.514 -12.198  1.00  2.41           C  
ATOM   6774  O   LEU A 427      12.731  47.621 -11.438  1.00  2.41           O  
ATOM   6775  CB  LEU A 427      10.659  45.338 -12.258  1.00  2.41           C  
ATOM   6776  CG  LEU A 427       9.643  44.312 -11.834  1.00  2.41           C  
ATOM   6777  CD1 LEU A 427       9.964  42.990 -12.559  1.00  2.41           C  
ATOM   6778  CD2 LEU A 427       9.681  44.163 -10.342  1.00  2.41           C  
ATOM   6779  H   LEU A 427       8.673  46.984 -12.943  1.00  2.41           H  
ATOM   6780  HA  LEU A 427      10.445  46.806 -10.675  1.00  2.41           H  
ATOM   6781 1HB  LEU A 427      10.702  45.338 -13.339  1.00  2.41           H  
ATOM   6782 2HB  LEU A 427      11.620  44.982 -11.896  1.00  2.41           H  
ATOM   6783  HG  LEU A 427       8.643  44.635 -12.141  1.00  2.41           H  
ATOM   6784 1HD1 LEU A 427       9.233  42.231 -12.282  1.00  2.41           H  
ATOM   6785 2HD1 LEU A 427       9.924  43.159 -13.636  1.00  2.41           H  
ATOM   6786 3HD1 LEU A 427      10.963  42.653 -12.280  1.00  2.41           H  
ATOM   6787 1HD2 LEU A 427       8.945  43.427 -10.029  1.00  2.41           H  
ATOM   6788 2HD2 LEU A 427      10.673  43.847 -10.025  1.00  2.41           H  
ATOM   6789 3HD2 LEU A 427       9.443  45.122  -9.907  1.00  2.41           H  
ATOM   6790  N   LYS A 428      11.777  48.005 -13.438  1.00  2.65           N  
ATOM   6791  CA  LYS A 428      12.933  48.734 -13.955  1.00  2.65           C  
ATOM   6792  C   LYS A 428      13.129  50.047 -13.210  1.00  2.65           C  
ATOM   6793  O   LYS A 428      14.257  50.423 -12.842  1.00  2.65           O  
ATOM   6794  CB  LYS A 428      12.780  49.027 -15.447  1.00  2.65           C  
ATOM   6795  CG  LYS A 428      13.949  49.764 -16.062  1.00  2.65           C  
ATOM   6796  CD  LYS A 428      13.919  49.662 -17.565  1.00  2.65           C  
ATOM   6797  CE  LYS A 428      12.717  50.331 -18.186  1.00  2.65           C  
ATOM   6798  NZ  LYS A 428      12.762  50.204 -19.664  1.00  2.65           N  
ATOM   6799  H   LYS A 428      10.961  47.840 -14.032  1.00  2.65           H  
ATOM   6800  HA  LYS A 428      13.821  48.121 -13.809  1.00  2.65           H  
ATOM   6801 1HB  LYS A 428      12.582  48.130 -15.999  1.00  2.65           H  
ATOM   6802 2HB  LYS A 428      11.919  49.666 -15.590  1.00  2.65           H  
ATOM   6803 1HG  LYS A 428      13.907  50.814 -15.770  1.00  2.65           H  
ATOM   6804 2HG  LYS A 428      14.877  49.331 -15.695  1.00  2.65           H  
ATOM   6805 1HD  LYS A 428      14.826  50.094 -17.985  1.00  2.65           H  
ATOM   6806 2HD  LYS A 428      13.886  48.625 -17.830  1.00  2.65           H  
ATOM   6807 1HE  LYS A 428      11.809  49.848 -17.817  1.00  2.65           H  
ATOM   6808 2HE  LYS A 428      12.695  51.385 -17.915  1.00  2.65           H  
ATOM   6809 1HZ  LYS A 428      11.953  50.633 -20.077  1.00  2.65           H  
ATOM   6810 2HZ  LYS A 428      13.595  50.644 -20.021  1.00  2.65           H  
ATOM   6811 3HZ  LYS A 428      12.782  49.185 -19.893  1.00  2.65           H  
ATOM   6812  N   ARG A 429      12.016  50.762 -13.004  1.00  2.99           N  
ATOM   6813  CA  ARG A 429      12.026  52.057 -12.330  1.00  2.99           C  
ATOM   6814  C   ARG A 429      12.465  51.950 -10.872  1.00  2.99           C  
ATOM   6815  O   ARG A 429      13.192  52.812 -10.370  1.00  2.99           O  
ATOM   6816  CB  ARG A 429      10.647  52.682 -12.396  1.00  2.99           C  
ATOM   6817  CG  ARG A 429      10.235  53.154 -13.786  1.00  2.99           C  
ATOM   6818  CD  ARG A 429       8.837  53.652 -13.813  1.00  2.99           C  
ATOM   6819  NE  ARG A 429       8.451  54.118 -15.137  1.00  2.99           N  
ATOM   6820  CZ  ARG A 429       7.198  54.459 -15.495  1.00  2.99           C  
ATOM   6821  NH1 ARG A 429       6.219  54.378 -14.622  1.00  2.99           N  
ATOM   6822  NH2 ARG A 429       6.952  54.878 -16.724  1.00  2.99           N  
ATOM   6823  H   ARG A 429      11.130  50.391 -13.353  1.00  2.99           H  
ATOM   6824  HA  ARG A 429      12.725  52.707 -12.855  1.00  2.99           H  
ATOM   6825 1HB  ARG A 429       9.911  51.959 -12.059  1.00  2.99           H  
ATOM   6826 2HB  ARG A 429      10.601  53.536 -11.723  1.00  2.99           H  
ATOM   6827 1HG  ARG A 429      10.894  53.960 -14.104  1.00  2.99           H  
ATOM   6828 2HG  ARG A 429      10.318  52.323 -14.485  1.00  2.99           H  
ATOM   6829 1HD  ARG A 429       8.162  52.846 -13.527  1.00  2.99           H  
ATOM   6830 2HD  ARG A 429       8.730  54.480 -13.115  1.00  2.99           H  
ATOM   6831  HE  ARG A 429       9.178  54.195 -15.837  1.00  2.99           H  
ATOM   6832 1HH1 ARG A 429       6.407  54.058 -13.682  1.00  2.99           H  
ATOM   6833 2HH1 ARG A 429       5.280  54.636 -14.891  1.00  2.99           H  
ATOM   6834 1HH2 ARG A 429       7.705  54.943 -17.396  1.00  2.99           H  
ATOM   6835 2HH2 ARG A 429       6.014  55.136 -16.991  1.00  2.99           H  
ATOM   6836  N   ASP A 430      12.044  50.881 -10.196  1.00  3.41           N  
ATOM   6837  CA  ASP A 430      12.429  50.654  -8.813  1.00  3.41           C  
ATOM   6838  C   ASP A 430      12.925  49.233  -8.670  1.00  3.41           C  
ATOM   6839  O   ASP A 430      12.156  48.298  -8.436  1.00  3.41           O  
ATOM   6840  CB  ASP A 430      11.268  50.915  -7.857  1.00  3.41           C  
ATOM   6841  CG  ASP A 430      11.657  50.800  -6.355  1.00  3.41           C  
ATOM   6842  OD1 ASP A 430      12.678  50.193  -6.006  1.00  3.41           O  
ATOM   6843  OD2 ASP A 430      10.934  51.369  -5.555  1.00  3.41           O  
ATOM   6844  H   ASP A 430      11.420  50.216 -10.653  1.00  3.41           H  
ATOM   6845  HA  ASP A 430      13.247  51.327  -8.559  1.00  3.41           H  
ATOM   6846 1HB  ASP A 430      10.867  51.913  -8.041  1.00  3.41           H  
ATOM   6847 2HB  ASP A 430      10.470  50.201  -8.069  1.00  3.41           H  
ATOM   6848  N   LYS A 431      14.241  49.095  -8.691  1.00  3.92           N  
ATOM   6849  CA  LYS A 431      14.881  47.796  -8.735  1.00  3.92           C  
ATOM   6850  C   LYS A 431      14.890  47.102  -7.381  1.00  3.92           C  
ATOM   6851  O   LYS A 431      15.358  45.965  -7.258  1.00  3.92           O  
ATOM   6852  CB  LYS A 431      16.286  47.949  -9.309  1.00  3.92           C  
ATOM   6853  CG  LYS A 431      16.281  48.383 -10.790  1.00  3.92           C  
ATOM   6854  CD  LYS A 431      17.687  48.537 -11.335  1.00  3.92           C  
ATOM   6855  CE  LYS A 431      17.706  48.871 -12.833  1.00  3.92           C  
ATOM   6856  NZ  LYS A 431      17.071  50.193 -13.147  1.00  3.92           N  
ATOM   6857  H   LYS A 431      14.807  49.926  -8.795  1.00  3.92           H  
ATOM   6858  HA  LYS A 431      14.312  47.168  -9.423  1.00  3.92           H  
ATOM   6859 1HB  LYS A 431      16.842  48.686  -8.732  1.00  3.92           H  
ATOM   6860 2HB  LYS A 431      16.814  46.998  -9.236  1.00  3.92           H  
ATOM   6861 1HG  LYS A 431      15.738  47.647 -11.384  1.00  3.92           H  
ATOM   6862 2HG  LYS A 431      15.757  49.338 -10.884  1.00  3.92           H  
ATOM   6863 1HD  LYS A 431      18.195  49.335 -10.793  1.00  3.92           H  
ATOM   6864 2HD  LYS A 431      18.236  47.609 -11.178  1.00  3.92           H  
ATOM   6865 1HE  LYS A 431      18.745  48.900 -13.156  1.00  3.92           H  
ATOM   6866 2HE  LYS A 431      17.187  48.099 -13.384  1.00  3.92           H  
ATOM   6867 1HZ  LYS A 431      17.135  50.364 -14.136  1.00  3.92           H  
ATOM   6868 2HZ  LYS A 431      16.061  50.193 -12.881  1.00  3.92           H  
ATOM   6869 3HZ  LYS A 431      17.546  50.930 -12.650  1.00  3.92           H  
ATOM   6870  N   ARG A 432      14.343  47.752  -6.346  1.00  4.52           N  
ATOM   6871  CA  ARG A 432      14.286  47.063  -5.077  1.00  4.52           C  
ATOM   6872  C   ARG A 432      13.173  46.030  -5.179  1.00  4.52           C  
ATOM   6873  O   ARG A 432      13.184  45.018  -4.478  1.00  4.52           O  
ATOM   6874  CB  ARG A 432      13.982  48.017  -3.946  1.00  4.52           C  
ATOM   6875  CG  ARG A 432      15.052  49.049  -3.687  1.00  4.52           C  
ATOM   6876  CD  ARG A 432      14.618  50.000  -2.650  1.00  4.52           C  
ATOM   6877  NE  ARG A 432      13.461  50.744  -3.102  1.00  4.52           N  
ATOM   6878  CZ  ARG A 432      12.787  51.656  -2.372  1.00  4.52           C  
ATOM   6879  NH1 ARG A 432      13.180  51.961  -1.144  1.00  4.52           N  
ATOM   6880  NH2 ARG A 432      11.726  52.241  -2.897  1.00  4.52           N  
ATOM   6881  H   ARG A 432      13.926  48.692  -6.434  1.00  4.52           H  
ATOM   6882  HA  ARG A 432      15.234  46.565  -4.889  1.00  4.52           H  
ATOM   6883 1HB  ARG A 432      13.053  48.547  -4.162  1.00  4.52           H  
ATOM   6884 2HB  ARG A 432      13.831  47.455  -3.026  1.00  4.52           H  
ATOM   6885 1HG  ARG A 432      15.972  48.563  -3.366  1.00  4.52           H  
ATOM   6886 2HG  ARG A 432      15.230  49.609  -4.609  1.00  4.52           H  
ATOM   6887 1HD  ARG A 432      14.348  49.461  -1.745  1.00  4.52           H  
ATOM   6888 2HD  ARG A 432      15.419  50.706  -2.435  1.00  4.52           H  
ATOM   6889  HE  ARG A 432      13.113  50.542  -4.065  1.00  4.52           H  
ATOM   6890 1HH1 ARG A 432      13.994  51.512  -0.747  1.00  4.52           H  
ATOM   6891 2HH1 ARG A 432      12.669  52.646  -0.606  1.00  4.52           H  
ATOM   6892 1HH2 ARG A 432      11.426  51.975  -3.858  1.00  4.52           H  
ATOM   6893 2HH2 ARG A 432      11.207  52.922  -2.375  1.00  4.52           H  
ATOM   6894  N   LEU A 433      12.227  46.256  -6.105  1.00  5.19           N  
ATOM   6895  CA  LEU A 433      11.126  45.329  -6.284  1.00  5.19           C  
ATOM   6896  C   LEU A 433      11.692  44.041  -6.842  1.00  5.19           C  
ATOM   6897  O   LEU A 433      11.310  42.938  -6.453  1.00  5.19           O  
ATOM   6898  CB  LEU A 433      10.132  45.905  -7.279  1.00  5.19           C  
ATOM   6899  CG  LEU A 433       9.383  47.150  -6.856  1.00  5.19           C  
ATOM   6900  CD1 LEU A 433       8.594  47.679  -8.069  1.00  5.19           C  
ATOM   6901  CD2 LEU A 433       8.483  46.824  -5.680  1.00  5.19           C  
ATOM   6902  H   LEU A 433      12.271  47.087  -6.703  1.00  5.19           H  
ATOM   6903  HA  LEU A 433      10.648  45.137  -5.326  1.00  5.19           H  
ATOM   6904 1HB  LEU A 433      10.679  46.158  -8.186  1.00  5.19           H  
ATOM   6905 2HB  LEU A 433       9.398  45.139  -7.513  1.00  5.19           H  
ATOM   6906  HG  LEU A 433      10.098  47.927  -6.559  1.00  5.19           H  
ATOM   6907 1HD1 LEU A 433       8.061  48.587  -7.791  1.00  5.19           H  
ATOM   6908 2HD1 LEU A 433       9.295  47.906  -8.876  1.00  5.19           H  
ATOM   6909 3HD1 LEU A 433       7.883  46.928  -8.406  1.00  5.19           H  
ATOM   6910 1HD2 LEU A 433       7.947  47.723  -5.376  1.00  5.19           H  
ATOM   6911 2HD2 LEU A 433       7.768  46.054  -5.971  1.00  5.19           H  
ATOM   6912 3HD2 LEU A 433       9.092  46.463  -4.851  1.00  5.19           H  
ATOM   6913  N   LEU A 434      12.655  44.204  -7.741  1.00  5.91           N  
ATOM   6914  CA  LEU A 434      13.307  43.090  -8.388  1.00  5.91           C  
ATOM   6915  C   LEU A 434      14.001  42.265  -7.334  1.00  5.91           C  
ATOM   6916  O   LEU A 434      13.842  41.056  -7.290  1.00  5.91           O  
ATOM   6917  CB  LEU A 434      14.354  43.569  -9.379  1.00  5.91           C  
ATOM   6918  CG  LEU A 434      15.093  42.488 -10.087  1.00  5.91           C  
ATOM   6919  CD1 LEU A 434      14.108  41.721 -10.978  1.00  5.91           C  
ATOM   6920  CD2 LEU A 434      16.246  43.089 -10.825  1.00  5.91           C  
ATOM   6921  H   LEU A 434      12.933  45.145  -7.982  1.00  5.91           H  
ATOM   6922  HA  LEU A 434      12.561  42.477  -8.891  1.00  5.91           H  
ATOM   6923 1HB  LEU A 434      13.870  44.203 -10.124  1.00  5.91           H  
ATOM   6924 2HB  LEU A 434      15.088  44.164  -8.856  1.00  5.91           H  
ATOM   6925  HG  LEU A 434      15.479  41.784  -9.359  1.00  5.91           H  
ATOM   6926 1HD1 LEU A 434      14.626  40.910 -11.488  1.00  5.91           H  
ATOM   6927 2HD1 LEU A 434      13.319  41.318 -10.355  1.00  5.91           H  
ATOM   6928 3HD1 LEU A 434      13.678  42.384 -11.716  1.00  5.91           H  
ATOM   6929 1HD2 LEU A 434      16.803  42.305 -11.342  1.00  5.91           H  
ATOM   6930 2HD2 LEU A 434      15.877  43.796 -11.521  1.00  5.91           H  
ATOM   6931 3HD2 LEU A 434      16.902  43.595 -10.115  1.00  5.91           H  
ATOM   6932  N   ARG A 435      14.750  42.944  -6.459  1.00  6.66           N  
ATOM   6933  CA  ARG A 435      15.497  42.276  -5.397  1.00  6.66           C  
ATOM   6934  C   ARG A 435      14.582  41.517  -4.426  1.00  6.66           C  
ATOM   6935  O   ARG A 435      14.940  40.451  -3.923  1.00  6.66           O  
ATOM   6936  CB  ARG A 435      16.327  43.299  -4.644  1.00  6.66           C  
ATOM   6937  CG  ARG A 435      17.494  43.851  -5.446  1.00  6.66           C  
ATOM   6938  CD  ARG A 435      18.227  44.918  -4.732  1.00  6.66           C  
ATOM   6939  NE  ARG A 435      19.341  45.413  -5.524  1.00  6.66           N  
ATOM   6940  CZ  ARG A 435      20.056  46.520  -5.246  1.00  6.66           C  
ATOM   6941  NH1 ARG A 435      19.763  47.248  -4.191  1.00  6.66           N  
ATOM   6942  NH2 ARG A 435      21.055  46.873  -6.035  1.00  6.66           N  
ATOM   6943  H   ARG A 435      14.836  43.955  -6.564  1.00  6.66           H  
ATOM   6944  HA  ARG A 435      16.174  41.561  -5.859  1.00  6.66           H  
ATOM   6945 1HB  ARG A 435      15.696  44.131  -4.347  1.00  6.66           H  
ATOM   6946 2HB  ARG A 435      16.727  42.846  -3.740  1.00  6.66           H  
ATOM   6947 1HG  ARG A 435      18.194  43.047  -5.653  1.00  6.66           H  
ATOM   6948 2HG  ARG A 435      17.122  44.254  -6.389  1.00  6.66           H  
ATOM   6949 1HD  ARG A 435      17.555  45.750  -4.529  1.00  6.66           H  
ATOM   6950 2HD  ARG A 435      18.620  44.525  -3.797  1.00  6.66           H  
ATOM   6951  HE  ARG A 435      19.602  44.876  -6.345  1.00  6.66           H  
ATOM   6952 1HH1 ARG A 435      19.001  46.977  -3.588  1.00  6.66           H  
ATOM   6953 2HH1 ARG A 435      20.302  48.077  -3.984  1.00  6.66           H  
ATOM   6954 1HH2 ARG A 435      21.281  46.311  -6.845  1.00  6.66           H  
ATOM   6955 2HH2 ARG A 435      21.594  47.701  -5.828  1.00  6.66           H  
ATOM   6956  N   ARG A 436      13.393  42.061  -4.159  1.00  7.43           N  
ATOM   6957  CA  ARG A 436      12.426  41.386  -3.293  1.00  7.43           C  
ATOM   6958  C   ARG A 436      11.902  40.086  -3.925  1.00  7.43           C  
ATOM   6959  O   ARG A 436      11.597  39.118  -3.220  1.00  7.43           O  
ATOM   6960  CB  ARG A 436      11.255  42.306  -2.984  1.00  7.43           C  
ATOM   6961  CG  ARG A 436      11.578  43.467  -2.051  1.00  7.43           C  
ATOM   6962  CD  ARG A 436      10.427  44.394  -1.919  1.00  7.43           C  
ATOM   6963  NE  ARG A 436      10.734  45.534  -1.076  1.00  7.43           N  
ATOM   6964  CZ  ARG A 436       9.939  46.610  -0.943  1.00  7.43           C  
ATOM   6965  NH1 ARG A 436       8.800  46.665  -1.596  1.00  7.43           N  
ATOM   6966  NH2 ARG A 436      10.301  47.609  -0.159  1.00  7.43           N  
ATOM   6967  H   ARG A 436      13.159  42.973  -4.553  1.00  7.43           H  
ATOM   6968  HA  ARG A 436      12.924  41.138  -2.357  1.00  7.43           H  
ATOM   6969 1HB  ARG A 436      10.880  42.731  -3.914  1.00  7.43           H  
ATOM   6970 2HB  ARG A 436      10.448  41.730  -2.539  1.00  7.43           H  
ATOM   6971 1HG  ARG A 436      11.805  43.072  -1.063  1.00  7.43           H  
ATOM   6972 2HG  ARG A 436      12.435  44.015  -2.417  1.00  7.43           H  
ATOM   6973 1HD  ARG A 436      10.154  44.766  -2.905  1.00  7.43           H  
ATOM   6974 2HD  ARG A 436       9.581  43.866  -1.484  1.00  7.43           H  
ATOM   6975  HE  ARG A 436      11.605  45.519  -0.560  1.00  7.43           H  
ATOM   6976 1HH1 ARG A 436       8.524  45.893  -2.185  1.00  7.43           H  
ATOM   6977 2HH1 ARG A 436       8.199  47.470  -1.497  1.00  7.43           H  
ATOM   6978 1HH2 ARG A 436      11.177  47.565   0.345  1.00  7.43           H  
ATOM   6979 2HH2 ARG A 436       9.702  48.415  -0.059  1.00  7.43           H  
ATOM   6980  N   LEU A 437      11.789  40.077  -5.251  1.00  8.19           N  
ATOM   6981  CA  LEU A 437      11.281  38.935  -6.007  1.00  8.19           C  
ATOM   6982  C   LEU A 437      12.338  37.911  -6.437  1.00  8.19           C  
ATOM   6983  O   LEU A 437      13.494  38.230  -6.711  1.00  8.19           O  
ATOM   6984  CB  LEU A 437      10.570  39.429  -7.266  1.00  8.19           C  
ATOM   6985  CG  LEU A 437       9.373  40.319  -7.053  1.00  8.19           C  
ATOM   6986  CD1 LEU A 437       8.869  40.782  -8.410  1.00  8.19           C  
ATOM   6987  CD2 LEU A 437       8.326  39.557  -6.289  1.00  8.19           C  
ATOM   6988  H   LEU A 437      12.033  40.928  -5.763  1.00  8.19           H  
ATOM   6989  HA  LEU A 437      10.555  38.423  -5.377  1.00  8.19           H  
ATOM   6990 1HB  LEU A 437      11.292  40.006  -7.845  1.00  8.19           H  
ATOM   6991 2HB  LEU A 437      10.251  38.575  -7.853  1.00  8.19           H  
ATOM   6992  HG  LEU A 437       9.657  41.193  -6.482  1.00  8.19           H  
ATOM   6993 1HD1 LEU A 437       8.007  41.435  -8.277  1.00  8.19           H  
ATOM   6994 2HD1 LEU A 437       9.667  41.328  -8.917  1.00  8.19           H  
ATOM   6995 3HD1 LEU A 437       8.581  39.919  -9.008  1.00  8.19           H  
ATOM   6996 1HD2 LEU A 437       7.455  40.193  -6.132  1.00  8.19           H  
ATOM   6997 2HD2 LEU A 437       8.039  38.678  -6.856  1.00  8.19           H  
ATOM   6998 3HD2 LEU A 437       8.731  39.250  -5.324  1.00  8.19           H  
ATOM   6999  N   GLY A 438      11.897  36.669  -6.659  1.00  8.91           N  
ATOM   7000  CA  GLY A 438      12.777  35.626  -7.210  1.00  8.91           C  
ATOM   7001  C   GLY A 438      13.324  36.002  -8.603  1.00  8.91           C  
ATOM   7002  O   GLY A 438      14.325  35.447  -9.064  1.00  8.91           O  
ATOM   7003  H   GLY A 438      10.943  36.433  -6.419  1.00  8.91           H  
ATOM   7004 1HA  GLY A 438      13.609  35.460  -6.525  1.00  8.91           H  
ATOM   7005 2HA  GLY A 438      12.227  34.687  -7.275  1.00  8.91           H  
ATOM   7006  N   MET A 439      12.691  37.001  -9.224  1.00  9.51           N  
ATOM   7007  CA  MET A 439      13.022  37.551 -10.529  1.00  9.51           C  
ATOM   7008  C   MET A 439      14.435  38.091 -10.626  1.00  9.51           C  
ATOM   7009  O   MET A 439      14.974  38.189 -11.727  1.00  9.51           O  
ATOM   7010  CB  MET A 439      12.074  38.695 -10.855  1.00  9.51           C  
ATOM   7011  CG  MET A 439      10.680  38.299 -11.171  1.00  9.51           C  
ATOM   7012  SD  MET A 439      10.626  37.224 -12.594  1.00  9.51           S  
ATOM   7013  CE  MET A 439      11.337  38.346 -13.775  1.00  9.51           C  
ATOM   7014  H   MET A 439      11.901  37.398  -8.743  1.00  9.51           H  
ATOM   7015  HA  MET A 439      12.915  36.761 -11.271  1.00  9.51           H  
ATOM   7016 1HB  MET A 439      12.038  39.375 -10.010  1.00  9.51           H  
ATOM   7017 2HB  MET A 439      12.463  39.254 -11.704  1.00  9.51           H  
ATOM   7018 1HG  MET A 439      10.244  37.776 -10.322  1.00  9.51           H  
ATOM   7019 2HG  MET A 439      10.080  39.186 -11.379  1.00  9.51           H  
ATOM   7020 1HE  MET A 439      11.353  37.880 -14.757  1.00  9.51           H  
ATOM   7021 2HE  MET A 439      10.745  39.238 -13.797  1.00  9.51           H  
ATOM   7022 3HE  MET A 439      12.353  38.605 -13.473  1.00  9.51           H  
ATOM   7023  N   GLU A 440      15.053  38.450  -9.499  1.00  9.96           N  
ATOM   7024  CA  GLU A 440      16.420  38.955  -9.570  1.00  9.96           C  
ATOM   7025  C   GLU A 440      17.355  37.922 -10.211  1.00  9.96           C  
ATOM   7026  O   GLU A 440      18.341  38.306 -10.837  1.00  9.96           O  
ATOM   7027  CB  GLU A 440      16.970  39.367  -8.203  1.00  9.96           C  
ATOM   7028  CG  GLU A 440      18.316  40.119  -8.319  1.00  9.96           C  
ATOM   7029  CD  GLU A 440      18.881  40.641  -7.020  1.00  9.96           C  
ATOM   7030  OE1 GLU A 440      18.324  40.376  -5.989  1.00  9.96           O  
ATOM   7031  OE2 GLU A 440      19.871  41.335  -7.071  1.00  9.96           O  
ATOM   7032  H   GLU A 440      14.573  38.369  -8.595  1.00  9.96           H  
ATOM   7033  HA  GLU A 440      16.429  39.832 -10.209  1.00  9.96           H  
ATOM   7034 1HB  GLU A 440      16.251  40.006  -7.697  1.00  9.96           H  
ATOM   7035 2HB  GLU A 440      17.118  38.482  -7.585  1.00  9.96           H  
ATOM   7036 1HG  GLU A 440      19.046  39.443  -8.768  1.00  9.96           H  
ATOM   7037 2HG  GLU A 440      18.177  40.957  -9.003  1.00  9.96           H  
ATOM   7038  N   LEU A 441      17.037  36.627 -10.005  1.00 10.25           N  
ATOM   7039  CA  LEU A 441      17.776  35.461 -10.481  1.00 10.25           C  
ATOM   7040  C   LEU A 441      19.212  35.751 -10.910  1.00 10.25           C  
ATOM   7041  O   LEU A 441      20.115  35.679 -10.073  1.00 10.25           O  
ATOM   7042  OXT LEU A 441      19.496  35.627 -12.100  1.00 10.25           O  
ATOM   7043  CB  LEU A 441      16.980  34.852 -11.647  1.00 10.25           C  
ATOM   7044  CG  LEU A 441      17.546  33.594 -12.320  1.00 10.25           C  
ATOM   7045  CD1 LEU A 441      17.615  32.441 -11.319  1.00 10.25           C  
ATOM   7046  CD2 LEU A 441      16.651  33.234 -13.478  1.00 10.25           C  
ATOM   7047  H   LEU A 441      16.170  36.427  -9.506  1.00 10.25           H  
ATOM   7048  HA  LEU A 441      17.805  34.736  -9.669  1.00 10.25           H  
ATOM   7049 1HB  LEU A 441      15.978  34.613 -11.284  1.00 10.25           H  
ATOM   7050 2HB  LEU A 441      16.879  35.615 -12.423  1.00 10.25           H  
ATOM   7051  HG  LEU A 441      18.556  33.793 -12.693  1.00 10.25           H  
ATOM   7052 1HD1 LEU A 441      18.015  31.548 -11.815  1.00 10.25           H  
ATOM   7053 2HD1 LEU A 441      18.266  32.715 -10.491  1.00 10.25           H  
ATOM   7054 3HD1 LEU A 441      16.617  32.227 -10.942  1.00 10.25           H  
ATOM   7055 1HD2 LEU A 441      17.055  32.350 -13.974  1.00 10.25           H  
ATOM   7056 2HD2 LEU A 441      15.644  33.030 -13.120  1.00 10.25           H  
ATOM   7057 3HD2 LEU A 441      16.625  34.062 -14.174  1.00 10.25           H  
TER    7058
ENDMDL

