REMARK ID 639966 DOMAINID 633570 MODEL 1 1a33-NEM-2
MODEL     1
ATOM      1  N   PRO A   1       1.935   1.331  -5.176  1.00  2.04           N  
ATOM      2  CA  PRO A   1       2.690   0.734  -4.081  1.00  2.04           C  
ATOM      3  C   PRO A   1       2.569   1.559  -2.815  1.00  2.04           C  
ATOM      4  O   PRO A   1       1.924   2.611  -2.814  1.00  2.04           O  
ATOM      5  CB  PRO A   1       4.116   0.759  -4.624  1.00  2.04           C  
ATOM      6  CG  PRO A   1       4.173   2.041  -5.392  1.00  2.04           C  
ATOM      7  CD  PRO A   1       2.804   2.145  -6.053  1.00  2.04           C  
ATOM      8  HA  PRO A   1       2.337  -0.294  -3.914  1.00  2.04           H  
ATOM      9 1HB  PRO A   1       4.835   0.722  -3.791  1.00  2.04           H  
ATOM     10 2HB  PRO A   1       4.295  -0.135  -5.237  1.00  2.04           H  
ATOM     11 1HG  PRO A   1       4.376   2.877  -4.707  1.00  2.04           H  
ATOM     12 2HG  PRO A   1       4.998   2.015  -6.118  1.00  2.04           H  
ATOM     13 1HD  PRO A   1       2.455   3.188  -6.061  1.00  2.04           H  
ATOM     14 2HD  PRO A   1       2.825   1.715  -7.066  1.00  2.04           H  
ATOM     15 1H   PRO A   1       1.270   1.849  -4.634  1.00  2.04           H  
ATOM     16 2H   PRO A   1       1.526   0.535  -5.573  1.00  2.04           H  
ATOM     17  N   HIS A   2       3.221   1.113  -1.745  1.00  1.64           N  
ATOM     18  CA  HIS A   2       3.144   1.862  -0.485  1.00  1.64           C  
ATOM     19  C   HIS A   2       4.508   2.080   0.173  1.00  1.64           C  
ATOM     20  O   HIS A   2       5.252   1.132   0.478  1.00  1.64           O  
ATOM     21  CB  HIS A   2       2.242   1.134   0.518  1.00  1.64           C  
ATOM     22  CG  HIS A   2       0.867   0.865   0.009  1.00  1.64           C  
ATOM     23  ND1 HIS A   2      -0.131   1.813   0.006  1.00  1.64           N  
ATOM     24  CD2 HIS A   2       0.328  -0.257  -0.526  1.00  1.64           C  
ATOM     25  CE1 HIS A   2      -1.230   1.289  -0.509  1.00  1.64           C  
ATOM     26  NE2 HIS A   2      -0.978   0.032  -0.840  1.00  1.64           N  
ATOM     27  H   HIS A   2       3.728   0.223  -1.820  1.00  1.64           H  
ATOM     28  HA  HIS A   2       2.718   2.847  -0.671  1.00  1.64           H  
ATOM     29 1HB  HIS A   2       2.690   0.199   0.818  1.00  1.64           H  
ATOM     30 2HB  HIS A   2       2.151   1.744   1.417  1.00  1.64           H  
ATOM     31  HD1 HIS A   2      -0.050   2.757   0.327  1.00  1.64           H  
ATOM     32  HD2 HIS A   2       0.735  -1.250  -0.727  1.00  1.64           H  
ATOM     33  HE1 HIS A   2      -2.138   1.885  -0.600  1.00  1.64           H  
ATOM     34  N   SER A   3       4.807   3.350   0.454  1.00  1.30           N  
ATOM     35  CA  SER A   3       6.069   3.702   1.092  1.00  1.30           C  
ATOM     36  C   SER A   3       6.004   5.004   1.884  1.00  1.30           C  
ATOM     37  O   SER A   3       5.114   5.833   1.677  1.00  1.30           O  
ATOM     38  CB  SER A   3       7.160   3.840   0.046  1.00  1.30           C  
ATOM     39  OG  SER A   3       6.897   4.927  -0.793  1.00  1.30           O  
ATOM     40  H   SER A   3       4.157   4.081   0.200  1.00  1.30           H  
ATOM     41  HA  SER A   3       6.322   2.902   1.781  1.00  1.30           H  
ATOM     42 1HB  SER A   3       8.121   3.986   0.542  1.00  1.30           H  
ATOM     43 2HB  SER A   3       7.232   2.926  -0.539  1.00  1.30           H  
ATOM     44  HG  SER A   3       6.774   5.681  -0.202  1.00  1.30           H  
ATOM     45  N   ARG A   4       6.989   5.178   2.765  1.00  1.04           N  
ATOM     46  CA  ARG A   4       7.168   6.390   3.570  1.00  1.04           C  
ATOM     47  C   ARG A   4       8.608   6.877   3.488  1.00  1.04           C  
ATOM     48  O   ARG A   4       9.513   6.088   3.250  1.00  1.04           O  
ATOM     49  CB  ARG A   4       6.843   6.123   5.036  1.00  1.04           C  
ATOM     50  CG  ARG A   4       5.405   5.701   5.327  1.00  1.04           C  
ATOM     51  CD  ARG A   4       5.164   5.505   6.792  1.00  1.04           C  
ATOM     52  NE  ARG A   4       3.794   5.084   7.058  1.00  1.04           N  
ATOM     53  CZ  ARG A   4       3.272   4.878   8.287  1.00  1.04           C  
ATOM     54  NH1 ARG A   4       4.012   5.056   9.357  1.00  1.04           N  
ATOM     55  NH2 ARG A   4       2.012   4.498   8.412  1.00  1.04           N  
ATOM     56  H   ARG A   4       7.640   4.400   2.871  1.00  1.04           H  
ATOM     57  HA  ARG A   4       6.509   7.170   3.189  1.00  1.04           H  
ATOM     58 1HB  ARG A   4       7.497   5.335   5.412  1.00  1.04           H  
ATOM     59 2HB  ARG A   4       7.051   7.020   5.621  1.00  1.04           H  
ATOM     60 1HG  ARG A   4       4.720   6.464   4.958  1.00  1.04           H  
ATOM     61 2HG  ARG A   4       5.199   4.755   4.823  1.00  1.04           H  
ATOM     62 1HD  ARG A   4       5.841   4.736   7.174  1.00  1.04           H  
ATOM     63 2HD  ARG A   4       5.346   6.440   7.321  1.00  1.04           H  
ATOM     64  HE  ARG A   4       3.188   4.934   6.261  1.00  1.04           H  
ATOM     65 1HH1 ARG A   4       4.975   5.345   9.260  1.00  1.04           H  
ATOM     66 2HH1 ARG A   4       3.618   4.903  10.274  1.00  1.04           H  
ATOM     67 1HH2 ARG A   4       1.441   4.361   7.589  1.00  1.04           H  
ATOM     68 2HH2 ARG A   4       1.620   4.345   9.329  1.00  1.04           H  
ATOM     69  N   GLU A   5       8.846   8.161   3.702  1.00  0.86           N  
ATOM     70  CA  GLU A   5      10.236   8.615   3.760  1.00  0.86           C  
ATOM     71  C   GLU A   5      10.659   8.884   5.194  1.00  0.86           C  
ATOM     72  O   GLU A   5       9.848   9.290   6.032  1.00  0.86           O  
ATOM     73  CB  GLU A   5      10.484   9.860   2.903  1.00  0.86           C  
ATOM     74  CG  GLU A   5      10.313   9.657   1.409  1.00  0.86           C  
ATOM     75  CD  GLU A   5      10.679  10.897   0.620  1.00  0.86           C  
ATOM     76  OE1 GLU A   5      11.127  11.848   1.227  1.00  0.86           O  
ATOM     77  OE2 GLU A   5      10.515  10.891  -0.579  1.00  0.86           O  
ATOM     78  H   GLU A   5       8.089   8.812   3.856  1.00  0.86           H  
ATOM     79  HA  GLU A   5      10.881   7.827   3.376  1.00  0.86           H  
ATOM     80 1HB  GLU A   5       9.794  10.644   3.204  1.00  0.86           H  
ATOM     81 2HB  GLU A   5      11.498  10.224   3.078  1.00  0.86           H  
ATOM     82 1HG  GLU A   5      10.953   8.829   1.092  1.00  0.86           H  
ATOM     83 2HG  GLU A   5       9.280   9.383   1.202  1.00  0.86           H  
ATOM     84  N   SER A   6      11.946   8.730   5.453  1.00  0.75           N  
ATOM     85  CA  SER A   6      12.535   9.048   6.744  1.00  0.75           C  
ATOM     86  C   SER A   6      13.947   9.571   6.568  1.00  0.75           C  
ATOM     87  O   SER A   6      14.575   9.356   5.530  1.00  0.75           O  
ATOM     88  CB  SER A   6      12.542   7.817   7.612  1.00  0.75           C  
ATOM     89  OG  SER A   6      13.381   6.824   7.075  1.00  0.75           O  
ATOM     90  H   SER A   6      12.534   8.328   4.724  1.00  0.75           H  
ATOM     91  HA  SER A   6      11.947   9.821   7.231  1.00  0.75           H  
ATOM     92 1HB  SER A   6      12.859   8.088   8.611  1.00  0.75           H  
ATOM     93 2HB  SER A   6      11.526   7.429   7.690  1.00  0.75           H  
ATOM     94  HG  SER A   6      13.118   6.722   6.147  1.00  0.75           H  
ATOM     95  N   TYR A   7      14.478  10.236   7.580  1.00  0.68           N  
ATOM     96  CA  TYR A   7      15.833  10.731   7.422  1.00  0.68           C  
ATOM     97  C   TYR A   7      16.674  10.692   8.673  1.00  0.68           C  
ATOM     98  O   TYR A   7      16.170  10.662   9.806  1.00  0.68           O  
ATOM     99  CB  TYR A   7      15.836  12.189   6.937  1.00  0.68           C  
ATOM    100  CG  TYR A   7      15.358  13.213   7.949  1.00  0.68           C  
ATOM    101  CD1 TYR A   7      16.290  13.827   8.790  1.00  0.68           C  
ATOM    102  CD2 TYR A   7      14.028  13.571   8.024  1.00  0.68           C  
ATOM    103  CE1 TYR A   7      15.889  14.777   9.697  1.00  0.68           C  
ATOM    104  CE2 TYR A   7      13.628  14.536   8.937  1.00  0.68           C  
ATOM    105  CZ  TYR A   7      14.554  15.133   9.772  1.00  0.68           C  
ATOM    106  OH  TYR A   7      14.153  16.090  10.679  1.00  0.68           O  
ATOM    107  H   TYR A   7      13.932  10.416   8.422  1.00  0.68           H  
ATOM    108  HA  TYR A   7      16.339  10.107   6.688  1.00  0.68           H  
ATOM    109 1HB  TYR A   7      16.840  12.455   6.630  1.00  0.68           H  
ATOM    110 2HB  TYR A   7      15.199  12.267   6.061  1.00  0.68           H  
ATOM    111  HD1 TYR A   7      17.343  13.554   8.730  1.00  0.68           H  
ATOM    112  HD2 TYR A   7      13.295  13.103   7.367  1.00  0.68           H  
ATOM    113  HE1 TYR A   7      16.625  15.246  10.352  1.00  0.68           H  
ATOM    114  HE2 TYR A   7      12.579  14.822   8.998  1.00  0.68           H  
ATOM    115  HH  TYR A   7      14.923  16.423  11.153  1.00  0.68           H  
ATOM    116  N   GLU A   8      17.980  10.790   8.437  1.00  0.65           N  
ATOM    117  CA  GLU A   8      18.945  10.955   9.506  1.00  0.65           C  
ATOM    118  C   GLU A   8      20.020  11.955   9.092  1.00  0.65           C  
ATOM    119  O   GLU A   8      20.554  11.899   7.979  1.00  0.65           O  
ATOM    120  CB  GLU A   8      19.577   9.591   9.831  1.00  0.65           C  
ATOM    121  CG  GLU A   8      20.331   8.941   8.677  1.00  0.65           C  
ATOM    122  CD  GLU A   8      20.875   7.557   8.998  1.00  0.65           C  
ATOM    123  OE1 GLU A   8      20.613   7.081  10.067  1.00  0.65           O  
ATOM    124  OE2 GLU A   8      21.541   6.982   8.168  1.00  0.65           O  
ATOM    125  H   GLU A   8      18.295  10.758   7.465  1.00  0.65           H  
ATOM    126  HA  GLU A   8      18.441  11.339  10.388  1.00  0.65           H  
ATOM    127 1HB  GLU A   8      20.278   9.705  10.650  1.00  0.65           H  
ATOM    128 2HB  GLU A   8      18.801   8.901  10.162  1.00  0.65           H  
ATOM    129 1HG  GLU A   8      19.653   8.866   7.825  1.00  0.65           H  
ATOM    130 2HG  GLU A   8      21.158   9.594   8.399  1.00  0.65           H  
ATOM    131  N   GLY A   9      20.376  12.839  10.010  1.00  0.64           N  
ATOM    132  CA  GLY A   9      21.437  13.802   9.784  1.00  0.64           C  
ATOM    133  C   GLY A   9      22.696  13.227  10.360  1.00  0.64           C  
ATOM    134  O   GLY A   9      22.675  12.731  11.484  1.00  0.64           O  
ATOM    135  H   GLY A   9      19.884  12.852  10.898  1.00  0.64           H  
ATOM    136 1HA  GLY A   9      21.557  13.998   8.724  1.00  0.64           H  
ATOM    137 2HA  GLY A   9      21.187  14.743  10.270  1.00  0.64           H  
ATOM    138  N   VAL A  10      23.804  13.395   9.661  1.00  0.64           N  
ATOM    139  CA  VAL A  10      25.093  12.859  10.067  1.00  0.64           C  
ATOM    140  C   VAL A  10      26.220  13.884  10.186  1.00  0.64           C  
ATOM    141  O   VAL A  10      26.340  14.802   9.357  1.00  0.64           O  
ATOM    142  CB  VAL A  10      25.512  11.731   9.107  1.00  0.64           C  
ATOM    143  CG1 VAL A  10      26.921  11.215   9.475  1.00  0.64           C  
ATOM    144  CG2 VAL A  10      24.487  10.582   9.188  1.00  0.64           C  
ATOM    145  H   VAL A  10      23.739  13.852   8.756  1.00  0.64           H  
ATOM    146  HA  VAL A  10      24.957  12.408  11.045  1.00  0.64           H  
ATOM    147  HB  VAL A  10      25.552  12.118   8.093  1.00  0.64           H  
ATOM    148 1HG1 VAL A  10      27.210  10.441   8.808  1.00  0.64           H  
ATOM    149 2HG1 VAL A  10      27.648  12.015   9.398  1.00  0.64           H  
ATOM    150 3HG1 VAL A  10      26.910  10.826  10.497  1.00  0.64           H  
ATOM    151 1HG2 VAL A  10      24.784   9.787   8.513  1.00  0.64           H  
ATOM    152 2HG2 VAL A  10      24.452  10.200  10.207  1.00  0.64           H  
ATOM    153 3HG2 VAL A  10      23.497  10.936   8.905  1.00  0.64           H  
ATOM    154  N   SER A  11      27.024  13.716  11.246  1.00  0.64           N  
ATOM    155  CA  SER A  11      28.211  14.518  11.532  1.00  0.64           C  
ATOM    156  C   SER A  11      29.425  13.631  11.841  1.00  0.64           C  
ATOM    157  O   SER A  11      29.270  12.500  12.315  1.00  0.64           O  
ATOM    158  CB  SER A  11      27.943  15.396  12.738  1.00  0.64           C  
ATOM    159  OG  SER A  11      27.689  14.613  13.878  1.00  0.64           O  
ATOM    160  H   SER A  11      26.793  12.957  11.885  1.00  0.64           H  
ATOM    161  HA  SER A  11      28.440  15.126  10.661  1.00  0.64           H  
ATOM    162 1HB  SER A  11      28.803  16.041  12.919  1.00  0.64           H  
ATOM    163 2HB  SER A  11      27.091  16.039  12.537  1.00  0.64           H  
ATOM    164  HG  SER A  11      26.994  13.991  13.621  1.00  0.64           H  
ATOM    165  N   ILE A  12      30.635  14.152  11.608  1.00  0.66           N  
ATOM    166  CA  ILE A  12      31.858  13.423  11.946  1.00  0.66           C  
ATOM    167  C   ILE A  12      32.753  14.266  12.855  1.00  0.66           C  
ATOM    168  O   ILE A  12      33.143  15.381  12.497  1.00  0.66           O  
ATOM    169  CB  ILE A  12      32.643  12.994  10.692  1.00  0.66           C  
ATOM    170  CG1 ILE A  12      31.787  12.120   9.782  1.00  0.66           C  
ATOM    171  CG2 ILE A  12      33.874  12.181  11.126  1.00  0.66           C  
ATOM    172  CD1 ILE A  12      32.474  11.796   8.505  1.00  0.66           C  
ATOM    173  H   ILE A  12      30.692  15.084  11.209  1.00  0.66           H  
ATOM    174  HA  ILE A  12      31.583  12.525  12.486  1.00  0.66           H  
ATOM    175  HB  ILE A  12      32.958  13.875  10.133  1.00  0.66           H  
ATOM    176 1HG1 ILE A  12      31.566  11.216  10.301  1.00  0.66           H  
ATOM    177 2HG1 ILE A  12      30.849  12.619   9.549  1.00  0.66           H  
ATOM    178 1HG2 ILE A  12      34.443  11.870  10.248  1.00  0.66           H  
ATOM    179 2HG2 ILE A  12      34.515  12.785  11.767  1.00  0.66           H  
ATOM    180 3HG2 ILE A  12      33.550  11.295  11.678  1.00  0.66           H  
ATOM    181 1HD1 ILE A  12      31.856  11.137   7.900  1.00  0.66           H  
ATOM    182 2HD1 ILE A  12      32.685  12.714   7.955  1.00  0.66           H  
ATOM    183 3HD1 ILE A  12      33.400  11.301   8.736  1.00  0.66           H  
ATOM    184  N   ASP A  13      33.040  13.761  14.053  1.00  0.67           N  
ATOM    185  CA  ASP A  13      33.833  14.481  15.057  1.00  0.67           C  
ATOM    186  C   ASP A  13      33.290  15.893  15.308  1.00  0.67           C  
ATOM    187  O   ASP A  13      34.046  16.838  15.529  1.00  0.67           O  
ATOM    188  CB  ASP A  13      35.321  14.547  14.665  1.00  0.67           C  
ATOM    189  CG  ASP A  13      36.031  13.187  14.724  1.00  0.67           C  
ATOM    190  OD1 ASP A  13      35.491  12.287  15.320  1.00  0.67           O  
ATOM    191  OD2 ASP A  13      37.105  13.066  14.204  1.00  0.67           O  
ATOM    192  H   ASP A  13      32.695  12.826  14.270  1.00  0.67           H  
ATOM    193  HA  ASP A  13      33.767  13.929  15.994  1.00  0.67           H  
ATOM    194 1HB  ASP A  13      35.419  14.948  13.654  1.00  0.67           H  
ATOM    195 2HB  ASP A  13      35.838  15.235  15.333  1.00  0.67           H  
ATOM    196  N   GLY A  14      31.965  16.015  15.288  1.00  0.67           N  
ATOM    197  CA  GLY A  14      31.252  17.264  15.528  1.00  0.67           C  
ATOM    198  C   GLY A  14      30.960  18.078  14.257  1.00  0.67           C  
ATOM    199  O   GLY A  14      30.161  19.012  14.304  1.00  0.67           O  
ATOM    200  H   GLY A  14      31.426  15.185  15.091  1.00  0.67           H  
ATOM    201 1HA  GLY A  14      30.311  17.040  16.032  1.00  0.67           H  
ATOM    202 2HA  GLY A  14      31.834  17.876  16.215  1.00  0.67           H  
ATOM    203  N   GLN A  15      31.603  17.746  13.134  1.00  0.67           N  
ATOM    204  CA  GLN A  15      31.398  18.459  11.871  1.00  0.67           C  
ATOM    205  C   GLN A  15      30.238  17.902  11.043  1.00  0.67           C  
ATOM    206  O   GLN A  15      30.273  16.733  10.665  1.00  0.67           O  
ATOM    207  CB  GLN A  15      32.685  18.404  11.037  1.00  0.67           C  
ATOM    208  CG  GLN A  15      32.580  18.949   9.608  1.00  0.67           C  
ATOM    209  CD  GLN A  15      32.305  20.427   9.476  1.00  0.67           C  
ATOM    210  OE1 GLN A  15      33.047  21.288   9.969  1.00  0.67           O  
ATOM    211  NE2 GLN A  15      31.222  20.731   8.765  1.00  0.67           N  
ATOM    212  H   GLN A  15      32.259  16.966  13.139  1.00  0.67           H  
ATOM    213  HA  GLN A  15      31.223  19.501  12.109  1.00  0.67           H  
ATOM    214 1HB  GLN A  15      33.469  18.959  11.551  1.00  0.67           H  
ATOM    215 2HB  GLN A  15      33.021  17.370  10.966  1.00  0.67           H  
ATOM    216 1HG  GLN A  15      33.516  18.739   9.098  1.00  0.67           H  
ATOM    217 2HG  GLN A  15      31.770  18.419   9.111  1.00  0.67           H  
ATOM    218 1HE2 GLN A  15      30.967  21.682   8.614  1.00  0.67           H  
ATOM    219 2HE2 GLN A  15      30.642  19.968   8.383  1.00  0.67           H  
ATOM    220  N   PRO A  16      29.181  18.670  10.739  1.00  0.66           N  
ATOM    221  CA  PRO A  16      28.085  18.200   9.920  1.00  0.66           C  
ATOM    222  C   PRO A  16      28.612  17.718   8.572  1.00  0.66           C  
ATOM    223  O   PRO A  16      29.468  18.366   7.956  1.00  0.66           O  
ATOM    224  CB  PRO A  16      27.218  19.459   9.777  1.00  0.66           C  
ATOM    225  CG  PRO A  16      27.502  20.251  11.040  1.00  0.66           C  
ATOM    226  CD  PRO A  16      28.976  20.014  11.328  1.00  0.66           C  
ATOM    227  HA  PRO A  16      27.543  17.403  10.436  1.00  0.66           H  
ATOM    228 1HB  PRO A  16      27.488  20.001   8.860  1.00  0.66           H  
ATOM    229 2HB  PRO A  16      26.164  19.172   9.676  1.00  0.66           H  
ATOM    230 1HG  PRO A  16      27.267  21.315  10.879  1.00  0.66           H  
ATOM    231 2HG  PRO A  16      26.854  19.906  11.860  1.00  0.66           H  
ATOM    232 1HD  PRO A  16      29.598  20.769  10.855  1.00  0.66           H  
ATOM    233 2HD  PRO A  16      29.098  19.999  12.408  1.00  0.66           H  
ATOM    234  N   LEU A  17      28.074  16.593   8.118  1.00  0.65           N  
ATOM    235  CA  LEU A  17      28.423  15.982   6.844  1.00  0.65           C  
ATOM    236  C   LEU A  17      27.260  16.118   5.861  1.00  0.65           C  
ATOM    237  O   LEU A  17      27.447  16.510   4.707  1.00  0.65           O  
ATOM    238  CB  LEU A  17      28.804  14.517   7.076  1.00  0.65           C  
ATOM    239  CG  LEU A  17      29.164  13.699   5.861  1.00  0.65           C  
ATOM    240  CD1 LEU A  17      30.363  14.286   5.184  1.00  0.65           C  
ATOM    241  CD2 LEU A  17      29.440  12.268   6.322  1.00  0.65           C  
ATOM    242  H   LEU A  17      27.397  16.105   8.692  1.00  0.65           H  
ATOM    243  HA  LEU A  17      29.286  16.502   6.431  1.00  0.65           H  
ATOM    244 1HB  LEU A  17      29.650  14.487   7.762  1.00  0.65           H  
ATOM    245 2HB  LEU A  17      27.965  14.018   7.557  1.00  0.65           H  
ATOM    246  HG  LEU A  17      28.346  13.720   5.154  1.00  0.65           H  
ATOM    247 1HD1 LEU A  17      30.602  13.695   4.312  1.00  0.65           H  
ATOM    248 2HD1 LEU A  17      30.143  15.308   4.876  1.00  0.65           H  
ATOM    249 3HD1 LEU A  17      31.205  14.287   5.873  1.00  0.65           H  
ATOM    250 1HD2 LEU A  17      29.693  11.646   5.484  1.00  0.65           H  
ATOM    251 2HD2 LEU A  17      30.245  12.298   7.000  1.00  0.65           H  
ATOM    252 3HD2 LEU A  17      28.578  11.849   6.821  1.00  0.65           H  
ATOM    253  N   GLY A  18      26.052  15.802   6.329  1.00  0.63           N  
ATOM    254  CA  GLY A  18      24.867  15.906   5.474  1.00  0.63           C  
ATOM    255  C   GLY A  18      23.698  15.062   5.966  1.00  0.63           C  
ATOM    256  O   GLY A  18      23.743  14.507   7.063  1.00  0.63           O  
ATOM    257  H   GLY A  18      25.973  15.475   7.290  1.00  0.63           H  
ATOM    258 1HA  GLY A  18      24.558  16.950   5.431  1.00  0.63           H  
ATOM    259 2HA  GLY A  18      25.124  15.622   4.458  1.00  0.63           H  
ATOM    260  N   THR A  19      22.640  14.990   5.160  1.00  0.62           N  
ATOM    261  CA  THR A  19      21.449  14.229   5.536  1.00  0.62           C  
ATOM    262  C   THR A  19      21.184  13.100   4.562  1.00  0.62           C  
ATOM    263  O   THR A  19      21.260  13.279   3.346  1.00  0.62           O  
ATOM    264  CB  THR A  19      20.197  15.131   5.636  1.00  0.62           C  
ATOM    265  OG1 THR A  19      20.425  16.140   6.630  1.00  0.62           O  
ATOM    266  CG2 THR A  19      18.943  14.308   6.028  1.00  0.62           C  
ATOM    267  H   THR A  19      22.661  15.470   4.272  1.00  0.62           H  
ATOM    268  HA  THR A  19      21.618  13.772   6.505  1.00  0.62           H  
ATOM    269  HB  THR A  19      20.016  15.611   4.676  1.00  0.62           H  
ATOM    270  HG1 THR A  19      19.590  16.562   6.853  1.00  0.62           H  
ATOM    271 1HG2 THR A  19      18.082  14.968   6.099  1.00  0.62           H  
ATOM    272 2HG2 THR A  19      18.743  13.548   5.279  1.00  0.62           H  
ATOM    273 3HG2 THR A  19      19.106  13.832   6.988  1.00  0.62           H  
ATOM    274  N   ILE A  20      20.883  11.941   5.130  1.00  0.62           N  
ATOM    275  CA  ILE A  20      20.559  10.741   4.389  1.00  0.62           C  
ATOM    276  C   ILE A  20      19.057  10.529   4.431  1.00  0.62           C  
ATOM    277  O   ILE A  20      18.454  10.504   5.508  1.00  0.62           O  
ATOM    278  CB  ILE A  20      21.273   9.528   5.003  1.00  0.62           C  
ATOM    279  CG1 ILE A  20      22.792   9.733   4.957  1.00  0.62           C  
ATOM    280  CG2 ILE A  20      20.888   8.275   4.274  1.00  0.62           C  
ATOM    281  CD1 ILE A  20      23.564   8.732   5.800  1.00  0.62           C  
ATOM    282  H   ILE A  20      20.855  11.900   6.148  1.00  0.62           H  
ATOM    283  HA  ILE A  20      20.859  10.855   3.359  1.00  0.62           H  
ATOM    284  HB  ILE A  20      20.993   9.442   6.031  1.00  0.62           H  
ATOM    285 1HG1 ILE A  20      23.121   9.649   3.919  1.00  0.62           H  
ATOM    286 2HG1 ILE A  20      23.023  10.731   5.314  1.00  0.62           H  
ATOM    287 1HG2 ILE A  20      21.389   7.421   4.726  1.00  0.62           H  
ATOM    288 2HG2 ILE A  20      19.816   8.133   4.329  1.00  0.62           H  
ATOM    289 3HG2 ILE A  20      21.194   8.379   3.247  1.00  0.62           H  
ATOM    290 1HD1 ILE A  20      24.630   8.922   5.725  1.00  0.62           H  
ATOM    291 2HD1 ILE A  20      23.251   8.820   6.842  1.00  0.62           H  
ATOM    292 3HD1 ILE A  20      23.352   7.728   5.454  1.00  0.62           H  
ATOM    293  N   ILE A  21      18.442  10.421   3.259  1.00  0.63           N  
ATOM    294  CA  ILE A  21      17.002  10.217   3.196  1.00  0.63           C  
ATOM    295  C   ILE A  21      16.745   8.838   2.647  1.00  0.63           C  
ATOM    296  O   ILE A  21      17.262   8.480   1.580  1.00  0.63           O  
ATOM    297  CB  ILE A  21      16.272  11.267   2.346  1.00  0.63           C  
ATOM    298  CG1 ILE A  21      16.533  12.658   2.938  1.00  0.63           C  
ATOM    299  CG2 ILE A  21      14.760  10.967   2.347  1.00  0.63           C  
ATOM    300  CD1 ILE A  21      16.042  13.790   2.089  1.00  0.63           C  
ATOM    301  H   ILE A  21      18.998  10.458   2.407  1.00  0.63           H  
ATOM    302  HA  ILE A  21      16.588  10.263   4.199  1.00  0.63           H  
ATOM    303  HB  ILE A  21      16.641  11.243   1.337  1.00  0.63           H  
ATOM    304 1HG1 ILE A  21      16.051  12.719   3.905  1.00  0.63           H  
ATOM    305 2HG1 ILE A  21      17.607  12.783   3.076  1.00  0.63           H  
ATOM    306 1HG2 ILE A  21      14.230  11.710   1.752  1.00  0.63           H  
ATOM    307 2HG2 ILE A  21      14.575   9.982   1.927  1.00  0.63           H  
ATOM    308 3HG2 ILE A  21      14.388  10.992   3.374  1.00  0.63           H  
ATOM    309 1HD1 ILE A  21      16.271  14.733   2.585  1.00  0.63           H  
ATOM    310 2HD1 ILE A  21      16.525  13.770   1.125  1.00  0.63           H  
ATOM    311 3HD1 ILE A  21      14.966  13.700   1.954  1.00  0.63           H  
ATOM    312  N   ILE A  22      15.962   8.083   3.407  1.00  0.65           N  
ATOM    313  CA  ILE A  22      15.611   6.708   3.126  1.00  0.65           C  
ATOM    314  C   ILE A  22      14.134   6.501   2.819  1.00  0.65           C  
ATOM    315  O   ILE A  22      13.251   6.952   3.554  1.00  0.65           O  
ATOM    316  CB  ILE A  22      15.997   5.800   4.316  1.00  0.65           C  
ATOM    317  CG1 ILE A  22      17.491   5.824   4.510  1.00  0.65           C  
ATOM    318  CG2 ILE A  22      15.490   4.369   4.060  1.00  0.65           C  
ATOM    319  CD1 ILE A  22      17.972   5.182   5.781  1.00  0.65           C  
ATOM    320  H   ILE A  22      15.576   8.509   4.246  1.00  0.65           H  
ATOM    321  HA  ILE A  22      16.178   6.391   2.263  1.00  0.65           H  
ATOM    322  HB  ILE A  22      15.543   6.187   5.234  1.00  0.65           H  
ATOM    323 1HG1 ILE A  22      17.922   5.301   3.687  1.00  0.65           H  
ATOM    324 2HG1 ILE A  22      17.832   6.850   4.494  1.00  0.65           H  
ATOM    325 1HG2 ILE A  22      15.754   3.725   4.897  1.00  0.65           H  
ATOM    326 2HG2 ILE A  22      14.419   4.392   3.950  1.00  0.65           H  
ATOM    327 3HG2 ILE A  22      15.931   3.980   3.145  1.00  0.65           H  
ATOM    328 1HD1 ILE A  22      19.064   5.238   5.824  1.00  0.65           H  
ATOM    329 2HD1 ILE A  22      17.549   5.712   6.638  1.00  0.65           H  
ATOM    330 3HD1 ILE A  22      17.661   4.141   5.807  1.00  0.65           H  
ATOM    331  N   LYS A  23      13.868   5.826   1.710  1.00  0.69           N  
ATOM    332  CA  LYS A  23      12.508   5.489   1.340  1.00  0.69           C  
ATOM    333  C   LYS A  23      12.237   4.096   1.893  1.00  0.69           C  
ATOM    334  O   LYS A  23      13.015   3.168   1.665  1.00  0.69           O  
ATOM    335  CB  LYS A  23      12.321   5.588  -0.166  1.00  0.69           C  
ATOM    336  CG  LYS A  23      10.904   5.376  -0.660  1.00  0.69           C  
ATOM    337  CD  LYS A  23      10.832   5.602  -2.170  1.00  0.69           C  
ATOM    338  CE  LYS A  23       9.416   5.449  -2.696  1.00  0.69           C  
ATOM    339  NZ  LYS A  23       9.338   5.685  -4.165  1.00  0.69           N  
ATOM    340  H   LYS A  23      14.642   5.511   1.132  1.00  0.69           H  
ATOM    341  HA  LYS A  23      11.817   6.180   1.819  1.00  0.69           H  
ATOM    342 1HB  LYS A  23      12.624   6.579  -0.489  1.00  0.69           H  
ATOM    343 2HB  LYS A  23      12.970   4.864  -0.665  1.00  0.69           H  
ATOM    344 1HG  LYS A  23      10.582   4.357  -0.429  1.00  0.69           H  
ATOM    345 2HG  LYS A  23      10.232   6.075  -0.153  1.00  0.69           H  
ATOM    346 1HD  LYS A  23      11.190   6.608  -2.398  1.00  0.69           H  
ATOM    347 2HD  LYS A  23      11.479   4.883  -2.673  1.00  0.69           H  
ATOM    348 1HE  LYS A  23       9.061   4.444  -2.480  1.00  0.69           H  
ATOM    349 2HE  LYS A  23       8.773   6.168  -2.192  1.00  0.69           H  
ATOM    350 1HZ  LYS A  23       8.380   5.578  -4.470  1.00  0.69           H  
ATOM    351 2HZ  LYS A  23       9.653   6.622  -4.372  1.00  0.69           H  
ATOM    352 3HZ  LYS A  23       9.921   5.020  -4.646  1.00  0.69           H  
ATOM    353  N   LEU A  24      11.181   3.987   2.686  1.00  0.75           N  
ATOM    354  CA  LEU A  24      10.795   2.772   3.389  1.00  0.75           C  
ATOM    355  C   LEU A  24       9.616   2.048   2.751  1.00  0.75           C  
ATOM    356  O   LEU A  24       8.482   2.543   2.718  1.00  0.75           O  
ATOM    357  CB  LEU A  24      10.454   3.148   4.824  1.00  0.75           C  
ATOM    358  CG  LEU A  24      11.542   3.834   5.578  1.00  0.75           C  
ATOM    359  CD1 LEU A  24      11.057   4.212   6.959  1.00  0.75           C  
ATOM    360  CD2 LEU A  24      12.657   2.917   5.670  1.00  0.75           C  
ATOM    361  H   LEU A  24      10.607   4.806   2.824  1.00  0.75           H  
ATOM    362  HA  LEU A  24      11.646   2.089   3.391  1.00  0.75           H  
ATOM    363 1HB  LEU A  24       9.589   3.804   4.818  1.00  0.75           H  
ATOM    364 2HB  LEU A  24      10.200   2.252   5.364  1.00  0.75           H  
ATOM    365  HG  LEU A  24      11.846   4.747   5.052  1.00  0.75           H  
ATOM    366 1HD1 LEU A  24      11.856   4.699   7.513  1.00  0.75           H  
ATOM    367 2HD1 LEU A  24      10.210   4.896   6.869  1.00  0.75           H  
ATOM    368 3HD1 LEU A  24      10.743   3.312   7.493  1.00  0.75           H  
ATOM    369 1HD2 LEU A  24      13.468   3.397   6.212  1.00  0.75           H  
ATOM    370 2HD2 LEU A  24      12.315   2.033   6.204  1.00  0.75           H  
ATOM    371 3HD2 LEU A  24      12.990   2.641   4.672  1.00  0.75           H  
ATOM    372  N   HIS A  25       9.872   0.860   2.231  1.00  0.81           N  
ATOM    373  CA  HIS A  25       8.884   0.097   1.487  1.00  0.81           C  
ATOM    374  C   HIS A  25       7.993  -0.723   2.405  1.00  0.81           C  
ATOM    375  O   HIS A  25       8.128  -1.954   2.504  1.00  0.81           O  
ATOM    376  CB  HIS A  25       9.587  -0.808   0.481  1.00  0.81           C  
ATOM    377  CG  HIS A  25      10.367  -0.014  -0.542  1.00  0.81           C  
ATOM    378  ND1 HIS A  25       9.793   0.979  -1.311  1.00  0.81           N  
ATOM    379  CD2 HIS A  25      11.667  -0.063  -0.903  1.00  0.81           C  
ATOM    380  CE1 HIS A  25      10.714   1.515  -2.092  1.00  0.81           C  
ATOM    381  NE2 HIS A  25      11.863   0.909  -1.862  1.00  0.81           N  
ATOM    382  H   HIS A  25      10.799   0.464   2.335  1.00  0.81           H  
ATOM    383  HA  HIS A  25       8.238   0.778   0.932  1.00  0.81           H  
ATOM    384 1HB  HIS A  25      10.270  -1.484   1.001  1.00  0.81           H  
ATOM    385 2HB  HIS A  25       8.850  -1.419  -0.040  1.00  0.81           H  
ATOM    386  HD1 HIS A  25       8.836   1.270  -1.287  1.00  0.81           H  
ATOM    387  HD2 HIS A  25      12.503  -0.683  -0.573  1.00  0.81           H  
ATOM    388  HE1 HIS A  25      10.461   2.322  -2.773  1.00  0.81           H  
ATOM    389  N   SER A  26       7.056  -0.021   3.046  1.00  0.88           N  
ATOM    390  CA  SER A  26       6.148  -0.623   4.024  1.00  0.88           C  
ATOM    391  C   SER A  26       5.298  -1.720   3.380  1.00  0.88           C  
ATOM    392  O   SER A  26       4.881  -2.665   4.044  1.00  0.88           O  
ATOM    393  CB  SER A  26       5.240   0.447   4.613  1.00  0.88           C  
ATOM    394  OG  SER A  26       4.349   0.933   3.652  1.00  0.88           O  
ATOM    395  H   SER A  26       7.054   0.984   2.877  1.00  0.88           H  
ATOM    396  HA  SER A  26       6.742  -1.067   4.821  1.00  0.88           H  
ATOM    397 1HB  SER A  26       4.687   0.030   5.452  1.00  0.88           H  
ATOM    398 2HB  SER A  26       5.850   1.267   4.995  1.00  0.88           H  
ATOM    399  HG  SER A  26       3.870   0.161   3.338  1.00  0.88           H  
ATOM    400  N   GLU A  27       5.108  -1.632   2.065  1.00  0.93           N  
ATOM    401  CA  GLU A  27       4.389  -2.633   1.287  1.00  0.93           C  
ATOM    402  C   GLU A  27       5.011  -4.032   1.385  1.00  0.93           C  
ATOM    403  O   GLU A  27       4.305  -5.039   1.298  1.00  0.93           O  
ATOM    404  CB  GLU A  27       4.374  -2.219  -0.173  1.00  0.93           C  
ATOM    405  CG  GLU A  27       3.534  -3.054  -1.073  1.00  0.93           C  
ATOM    406  CD  GLU A  27       3.512  -2.481  -2.423  1.00  0.93           C  
ATOM    407  OE1 GLU A  27       4.171  -1.477  -2.614  1.00  0.93           O  
ATOM    408  OE2 GLU A  27       2.833  -3.004  -3.271  1.00  0.93           O  
ATOM    409  H   GLU A  27       5.438  -0.795   1.578  1.00  0.93           H  
ATOM    410  HA  GLU A  27       3.365  -2.685   1.660  1.00  0.93           H  
ATOM    411 1HB  GLU A  27       4.045  -1.203  -0.261  1.00  0.93           H  
ATOM    412 2HB  GLU A  27       5.395  -2.253  -0.558  1.00  0.93           H  
ATOM    413 1HG  GLU A  27       3.947  -4.065  -1.117  1.00  0.93           H  
ATOM    414 2HG  GLU A  27       2.521  -3.110  -0.680  1.00  0.93           H  
ATOM    415  N   ILE A  28       6.343  -4.089   1.489  1.00  0.97           N  
ATOM    416  CA  ILE A  28       7.074  -5.351   1.514  1.00  0.97           C  
ATOM    417  C   ILE A  28       7.408  -5.765   2.933  1.00  0.97           C  
ATOM    418  O   ILE A  28       7.386  -6.952   3.266  1.00  0.97           O  
ATOM    419  CB  ILE A  28       8.369  -5.290   0.705  1.00  0.97           C  
ATOM    420  CG1 ILE A  28       8.047  -4.863  -0.736  1.00  0.97           C  
ATOM    421  CG2 ILE A  28       9.054  -6.663   0.729  1.00  0.97           C  
ATOM    422  CD1 ILE A  28       7.053  -5.766  -1.435  1.00  0.97           C  
ATOM    423  H   ILE A  28       6.868  -3.224   1.600  1.00  0.97           H  
ATOM    424  HA  ILE A  28       6.441  -6.123   1.079  1.00  0.97           H  
ATOM    425  HB  ILE A  28       9.036  -4.536   1.139  1.00  0.97           H  
ATOM    426 1HG1 ILE A  28       7.641  -3.851  -0.718  1.00  0.97           H  
ATOM    427 2HG1 ILE A  28       8.971  -4.855  -1.314  1.00  0.97           H  
ATOM    428 1HG2 ILE A  28       9.975  -6.624   0.162  1.00  0.97           H  
ATOM    429 2HG2 ILE A  28       9.275  -6.935   1.753  1.00  0.97           H  
ATOM    430 3HG2 ILE A  28       8.390  -7.407   0.292  1.00  0.97           H  
ATOM    431 1HD1 ILE A  28       6.875  -5.396  -2.446  1.00  0.97           H  
ATOM    432 2HD1 ILE A  28       7.450  -6.780  -1.483  1.00  0.97           H  
ATOM    433 3HD1 ILE A  28       6.110  -5.770  -0.885  1.00  0.97           H  
ATOM    434  N   CYS A  29       7.771  -4.781   3.753  1.00  0.98           N  
ATOM    435  CA  CYS A  29       8.177  -5.057   5.121  1.00  0.98           C  
ATOM    436  C   CYS A  29       7.588  -4.040   6.086  1.00  0.98           C  
ATOM    437  O   CYS A  29       8.299  -3.161   6.586  1.00  0.98           O  
ATOM    438  CB  CYS A  29       9.690  -4.967   5.253  1.00  0.98           C  
ATOM    439  SG  CYS A  29      10.634  -6.073   4.245  1.00  0.98           S  
ATOM    440  H   CYS A  29       7.766  -3.819   3.415  1.00  0.98           H  
ATOM    441  HA  CYS A  29       7.833  -6.052   5.397  1.00  0.98           H  
ATOM    442 1HB  CYS A  29      10.006  -3.954   5.035  1.00  0.98           H  
ATOM    443 2HB  CYS A  29       9.948  -5.179   6.283  1.00  0.98           H  
ATOM    444  HG  CYS A  29      10.003  -7.172   4.642  1.00  0.98           H  
ATOM    445  N   ALA A  30       6.286  -4.165   6.337  1.00  0.98           N  
ATOM    446  CA  ALA A  30       5.526  -3.225   7.154  1.00  0.98           C  
ATOM    447  C   ALA A  30       6.000  -3.127   8.598  1.00  0.98           C  
ATOM    448  O   ALA A  30       5.984  -2.035   9.176  1.00  0.98           O  
ATOM    449  CB  ALA A  30       4.065  -3.633   7.157  1.00  0.98           C  
ATOM    450  H   ALA A  30       5.795  -4.936   5.902  1.00  0.98           H  
ATOM    451  HA  ALA A  30       5.621  -2.241   6.701  1.00  0.98           H  
ATOM    452 1HB  ALA A  30       3.487  -2.911   7.729  1.00  0.98           H  
ATOM    453 2HB  ALA A  30       3.698  -3.665   6.132  1.00  0.98           H  
ATOM    454 3HB  ALA A  30       3.968  -4.617   7.610  1.00  0.98           H  
ATOM    455  N   THR A  31       6.404  -4.255   9.197  1.00  0.97           N  
ATOM    456  CA  THR A  31       6.832  -4.256  10.597  1.00  0.97           C  
ATOM    457  C   THR A  31       8.186  -3.594  10.738  1.00  0.97           C  
ATOM    458  O   THR A  31       8.373  -2.730  11.585  1.00  0.97           O  
ATOM    459  CB  THR A  31       6.881  -5.674  11.213  1.00  0.97           C  
ATOM    460  OG1 THR A  31       5.575  -6.267  11.173  1.00  0.97           O  
ATOM    461  CG2 THR A  31       7.381  -5.598  12.662  1.00  0.97           C  
ATOM    462  H   THR A  31       6.438  -5.127   8.664  1.00  0.97           H  
ATOM    463  HA  THR A  31       6.114  -3.670  11.173  1.00  0.97           H  
ATOM    464  HB  THR A  31       7.563  -6.293  10.648  1.00  0.97           H  
ATOM    465  HG1 THR A  31       5.340  -6.444  10.252  1.00  0.97           H  
ATOM    466 1HG2 THR A  31       7.423  -6.597  13.091  1.00  0.97           H  
ATOM    467 2HG2 THR A  31       8.374  -5.159  12.670  1.00  0.97           H  
ATOM    468 3HG2 THR A  31       6.706  -4.978  13.251  1.00  0.97           H  
ATOM    469  N   THR A  32       9.127  -3.972   9.884  1.00  0.96           N  
ATOM    470  CA  THR A  32      10.461  -3.397   9.937  1.00  0.96           C  
ATOM    471  C   THR A  32      10.430  -1.892   9.673  1.00  0.96           C  
ATOM    472  O   THR A  32      11.122  -1.122  10.346  1.00  0.96           O  
ATOM    473  CB  THR A  32      11.384  -4.072   8.926  1.00  0.96           C  
ATOM    474  OG1 THR A  32      11.513  -5.471   9.237  1.00  0.96           O  
ATOM    475  CG2 THR A  32      12.712  -3.402   8.901  1.00  0.96           C  
ATOM    476  H   THR A  32       8.922  -4.713   9.213  1.00  0.96           H  
ATOM    477  HA  THR A  32      10.867  -3.559  10.933  1.00  0.96           H  
ATOM    478  HB  THR A  32      10.943  -3.977   7.939  1.00  0.96           H  
ATOM    479  HG1 THR A  32      10.650  -5.921   9.035  1.00  0.96           H  
ATOM    480 1HG2 THR A  32      13.316  -3.891   8.155  1.00  0.96           H  
ATOM    481 2HG2 THR A  32      12.591  -2.348   8.639  1.00  0.96           H  
ATOM    482 3HG2 THR A  32      13.179  -3.482   9.878  1.00  0.96           H  
ATOM    483  N   CYS A  33       9.640  -1.478   8.679  1.00  0.94           N  
ATOM    484  CA  CYS A  33       9.506  -0.082   8.296  1.00  0.94           C  
ATOM    485  C   CYS A  33       8.613   0.748   9.225  1.00  0.94           C  
ATOM    486  O   CYS A  33       8.105   1.727   8.674  1.00  0.94           O  
ATOM    487  CB  CYS A  33       8.862  -0.005   6.925  1.00  0.94           C  
ATOM    488  SG  CYS A  33       9.807  -0.674   5.618  1.00  0.94           S  
ATOM    489  H   CYS A  33       9.103  -2.165   8.149  1.00  0.94           H  
ATOM    490  HA  CYS A  33      10.499   0.364   8.265  1.00  0.94           H  
ATOM    491 1HB  CYS A  33       7.908  -0.538   6.953  1.00  0.94           H  
ATOM    492 2HB  CYS A  33       8.643   1.031   6.686  1.00  0.94           H  
ATOM    493  HG  CYS A  33       9.522  -1.960   5.951  1.00  0.94           H  
ATOM    494  N   LEU A  34       7.842  -0.025   9.999  1.00  0.93           N  
ATOM    495  CA  LEU A  34       7.348   0.605  11.210  1.00  0.93           C  
ATOM    496  C   LEU A  34       8.405   0.798  12.283  1.00  0.93           C  
ATOM    497  O   LEU A  34       8.557   1.913  12.773  1.00  0.93           O  
ATOM    498  CB  LEU A  34       6.184  -0.199  11.795  1.00  0.93           C  
ATOM    499  CG  LEU A  34       5.602   0.377  13.072  1.00  0.93           C  
ATOM    500  CD1 LEU A  34       5.046   1.768  12.774  1.00  0.93           C  
ATOM    501  CD2 LEU A  34       4.532  -0.542  13.610  1.00  0.93           C  
ATOM    502  H   LEU A  34       7.077  -0.510   9.535  1.00  0.93           H  
ATOM    503  HA  LEU A  34       6.963   1.583  10.941  1.00  0.93           H  
ATOM    504 1HB  LEU A  34       5.391  -0.253  11.049  1.00  0.93           H  
ATOM    505 2HB  LEU A  34       6.516  -1.204  12.008  1.00  0.93           H  
ATOM    506  HG  LEU A  34       6.389   0.475  13.807  1.00  0.93           H  
ATOM    507 1HD1 LEU A  34       4.638   2.201  13.685  1.00  0.93           H  
ATOM    508 2HD1 LEU A  34       5.844   2.405  12.394  1.00  0.93           H  
ATOM    509 3HD1 LEU A  34       4.259   1.688  12.026  1.00  0.93           H  
ATOM    510 1HD2 LEU A  34       4.123  -0.125  14.531  1.00  0.93           H  
ATOM    511 2HD2 LEU A  34       3.737  -0.645  12.871  1.00  0.93           H  
ATOM    512 3HD2 LEU A  34       4.969  -1.520  13.813  1.00  0.93           H  
ATOM    513  N   ILE A  35       9.177  -0.227  12.607  1.00  0.92           N  
ATOM    514  CA  ILE A  35      10.147  -0.124  13.693  1.00  0.92           C  
ATOM    515  C   ILE A  35      11.173   0.954  13.405  1.00  0.92           C  
ATOM    516  O   ILE A  35      11.430   1.814  14.244  1.00  0.92           O  
ATOM    517  CB  ILE A  35      10.881  -1.454  13.892  1.00  0.92           C  
ATOM    518  CG1 ILE A  35       9.927  -2.489  14.396  1.00  0.92           C  
ATOM    519  CG2 ILE A  35      12.035  -1.279  14.888  1.00  0.92           C  
ATOM    520  CD1 ILE A  35      10.471  -3.861  14.294  1.00  0.92           C  
ATOM    521  H   ILE A  35       9.034  -1.122  12.137  1.00  0.92           H  
ATOM    522  HA  ILE A  35       9.616   0.134  14.610  1.00  0.92           H  
ATOM    523  HB  ILE A  35      11.270  -1.800  12.934  1.00  0.92           H  
ATOM    524 1HG1 ILE A  35       9.711  -2.287  15.425  1.00  0.92           H  
ATOM    525 2HG1 ILE A  35       9.006  -2.426  13.842  1.00  0.92           H  
ATOM    526 1HG2 ILE A  35      12.550  -2.228  15.016  1.00  0.92           H  
ATOM    527 2HG2 ILE A  35      12.731  -0.540  14.500  1.00  0.92           H  
ATOM    528 3HG2 ILE A  35      11.640  -0.943  15.846  1.00  0.92           H  
ATOM    529 1HD1 ILE A  35       9.739  -4.557  14.672  1.00  0.92           H  
ATOM    530 2HD1 ILE A  35      10.680  -4.092  13.255  1.00  0.92           H  
ATOM    531 3HD1 ILE A  35      11.386  -3.933  14.871  1.00  0.92           H  
ATOM    532  N   LEU A  36      11.727   0.952  12.193  1.00  0.90           N  
ATOM    533  CA  LEU A  36      12.713   1.962  11.859  1.00  0.90           C  
ATOM    534  C   LEU A  36      12.103   3.351  11.886  1.00  0.90           C  
ATOM    535  O   LEU A  36      12.730   4.297  12.374  1.00  0.90           O  
ATOM    536  CB  LEU A  36      13.363   1.705  10.498  1.00  0.90           C  
ATOM    537  CG  LEU A  36      14.408   2.772  10.166  1.00  0.90           C  
ATOM    538  CD1 LEU A  36      15.439   2.814  11.269  1.00  0.90           C  
ATOM    539  CD2 LEU A  36      15.088   2.449   8.876  1.00  0.90           C  
ATOM    540  H   LEU A  36      11.478   0.231  11.523  1.00  0.90           H  
ATOM    541  HA  LEU A  36      13.500   1.923  12.610  1.00  0.90           H  
ATOM    542 1HB  LEU A  36      13.835   0.733  10.498  1.00  0.90           H  
ATOM    543 2HB  LEU A  36      12.591   1.722   9.726  1.00  0.90           H  
ATOM    544  HG  LEU A  36      13.920   3.738  10.097  1.00  0.90           H  
ATOM    545 1HD1 LEU A  36      16.164   3.579  11.033  1.00  0.90           H  
ATOM    546 2HD1 LEU A  36      14.961   3.050  12.219  1.00  0.90           H  
ATOM    547 3HD1 LEU A  36      15.930   1.859  11.342  1.00  0.90           H  
ATOM    548 1HD2 LEU A  36      15.831   3.213   8.646  1.00  0.90           H  
ATOM    549 2HD2 LEU A  36      15.574   1.486   8.970  1.00  0.90           H  
ATOM    550 3HD2 LEU A  36      14.351   2.418   8.102  1.00  0.90           H  
ATOM    551  N   THR A  37      10.888   3.487  11.363  1.00  0.88           N  
ATOM    552  CA  THR A  37      10.228   4.775  11.329  1.00  0.88           C  
ATOM    553  C   THR A  37      10.005   5.272  12.754  1.00  0.88           C  
ATOM    554  O   THR A  37      10.303   6.421  13.081  1.00  0.88           O  
ATOM    555  CB  THR A  37       8.861   4.715  10.621  1.00  0.88           C  
ATOM    556  OG1 THR A  37       9.006   4.276   9.258  1.00  0.88           O  
ATOM    557  CG2 THR A  37       8.237   6.100  10.630  1.00  0.88           C  
ATOM    558  H   THR A  37      10.413   2.672  10.999  1.00  0.88           H  
ATOM    559  HA  THR A  37      10.874   5.488  10.810  1.00  0.88           H  
ATOM    560  HB  THR A  37       8.199   4.024  11.149  1.00  0.88           H  
ATOM    561  HG1 THR A  37       8.733   3.321   9.167  1.00  0.88           H  
ATOM    562 1HG2 THR A  37       7.267   6.064  10.138  1.00  0.88           H  
ATOM    563 2HG2 THR A  37       8.111   6.434  11.663  1.00  0.88           H  
ATOM    564 3HG2 THR A  37       8.888   6.796  10.101  1.00  0.88           H  
ATOM    565  N   LEU A  38       9.503   4.393  13.628  1.00  0.87           N  
ATOM    566  CA  LEU A  38       9.237   4.790  15.000  1.00  0.87           C  
ATOM    567  C   LEU A  38      10.530   5.181  15.685  1.00  0.87           C  
ATOM    568  O   LEU A  38      10.585   6.163  16.424  1.00  0.87           O  
ATOM    569  CB  LEU A  38       8.602   3.651  15.796  1.00  0.87           C  
ATOM    570  CG  LEU A  38       7.214   3.215  15.422  1.00  0.87           C  
ATOM    571  CD1 LEU A  38       6.888   1.956  16.213  1.00  0.87           C  
ATOM    572  CD2 LEU A  38       6.231   4.305  15.725  1.00  0.87           C  
ATOM    573  H   LEU A  38       9.285   3.450  13.328  1.00  0.87           H  
ATOM    574  HA  LEU A  38       8.564   5.647  14.993  1.00  0.87           H  
ATOM    575 1HB  LEU A  38       9.261   2.779  15.752  1.00  0.87           H  
ATOM    576 2HB  LEU A  38       8.516   3.974  16.807  1.00  0.87           H  
ATOM    577  HG  LEU A  38       7.173   2.992  14.378  1.00  0.87           H  
ATOM    578 1HD1 LEU A  38       5.889   1.612  15.958  1.00  0.87           H  
ATOM    579 2HD1 LEU A  38       7.614   1.179  15.970  1.00  0.87           H  
ATOM    580 3HD1 LEU A  38       6.935   2.179  17.278  1.00  0.87           H  
ATOM    581 1HD2 LEU A  38       5.227   3.976  15.455  1.00  0.87           H  
ATOM    582 2HD2 LEU A  38       6.260   4.527  16.790  1.00  0.87           H  
ATOM    583 3HD2 LEU A  38       6.488   5.197  15.154  1.00  0.87           H  
ATOM    584  N   ILE A  39      11.608   4.451  15.424  1.00  0.88           N  
ATOM    585  CA  ILE A  39      12.828   4.834  16.088  1.00  0.88           C  
ATOM    586  C   ILE A  39      13.330   6.196  15.617  1.00  0.88           C  
ATOM    587  O   ILE A  39      13.564   7.088  16.440  1.00  0.88           O  
ATOM    588  CB  ILE A  39      13.916   3.772  15.937  1.00  0.88           C  
ATOM    589  CG1 ILE A  39      13.529   2.494  16.715  1.00  0.88           C  
ATOM    590  CG2 ILE A  39      15.151   4.313  16.465  1.00  0.88           C  
ATOM    591  CD1 ILE A  39      14.415   1.315  16.408  1.00  0.88           C  
ATOM    592  H   ILE A  39      11.570   3.630  14.820  1.00  0.88           H  
ATOM    593  HA  ILE A  39      12.625   4.913  17.142  1.00  0.88           H  
ATOM    594  HB  ILE A  39      14.038   3.499  14.885  1.00  0.88           H  
ATOM    595 1HG1 ILE A  39      13.589   2.696  17.776  1.00  0.88           H  
ATOM    596 2HG1 ILE A  39      12.501   2.230  16.471  1.00  0.88           H  
ATOM    597 1HG2 ILE A  39      15.906   3.559  16.388  1.00  0.88           H  
ATOM    598 2HG2 ILE A  39      15.450   5.200  15.913  1.00  0.88           H  
ATOM    599 3HG2 ILE A  39      14.986   4.563  17.492  1.00  0.88           H  
ATOM    600 1HD1 ILE A  39      14.092   0.451  16.988  1.00  0.88           H  
ATOM    601 2HD1 ILE A  39      14.355   1.087  15.341  1.00  0.88           H  
ATOM    602 3HD1 ILE A  39      15.445   1.562  16.669  1.00  0.88           H  
ATOM    603  N   LEU A  40      13.385   6.407  14.304  1.00  0.91           N  
ATOM    604  CA  LEU A  40      13.867   7.669  13.748  1.00  0.91           C  
ATOM    605  C   LEU A  40      13.019   8.874  14.144  1.00  0.91           C  
ATOM    606  O   LEU A  40      13.550   9.965  14.373  1.00  0.91           O  
ATOM    607  CB  LEU A  40      13.911   7.581  12.217  1.00  0.91           C  
ATOM    608  CG  LEU A  40      14.984   6.670  11.618  1.00  0.91           C  
ATOM    609  CD1 LEU A  40      14.780   6.545  10.136  1.00  0.91           C  
ATOM    610  CD2 LEU A  40      16.326   7.258  11.868  1.00  0.91           C  
ATOM    611  H   LEU A  40      13.123   5.655  13.664  1.00  0.91           H  
ATOM    612  HA  LEU A  40      14.879   7.830  14.118  1.00  0.91           H  
ATOM    613 1HB  LEU A  40      12.942   7.207  11.874  1.00  0.91           H  
ATOM    614 2HB  LEU A  40      14.050   8.586  11.811  1.00  0.91           H  
ATOM    615  HG  LEU A  40      14.916   5.679  12.065  1.00  0.91           H  
ATOM    616 1HD1 LEU A  40      15.546   5.894   9.715  1.00  0.91           H  
ATOM    617 2HD1 LEU A  40      13.795   6.122   9.945  1.00  0.91           H  
ATOM    618 3HD1 LEU A  40      14.853   7.531   9.679  1.00  0.91           H  
ATOM    619 1HD2 LEU A  40      17.055   6.619  11.420  1.00  0.91           H  
ATOM    620 2HD2 LEU A  40      16.387   8.241  11.403  1.00  0.91           H  
ATOM    621 3HD2 LEU A  40      16.502   7.343  12.940  1.00  0.91           H  
ATOM    622  N   THR A  41      11.710   8.678  14.265  1.00  0.95           N  
ATOM    623  CA  THR A  41      10.802   9.765  14.580  1.00  0.95           C  
ATOM    624  C   THR A  41      10.476   9.945  16.066  1.00  0.95           C  
ATOM    625  O   THR A  41       9.666  10.806  16.408  1.00  0.95           O  
ATOM    626  CB  THR A  41       9.492   9.593  13.801  1.00  0.95           C  
ATOM    627  OG1 THR A  41       8.869   8.366  14.167  1.00  0.95           O  
ATOM    628  CG2 THR A  41       9.772   9.559  12.323  1.00  0.95           C  
ATOM    629  H   THR A  41      11.315   7.757  14.068  1.00  0.95           H  
ATOM    630  HA  THR A  41      11.266  10.688  14.242  1.00  0.95           H  
ATOM    631  HB  THR A  41       8.820  10.416  14.028  1.00  0.95           H  
ATOM    632  HG1 THR A  41       9.452   7.628  13.888  1.00  0.95           H  
ATOM    633 1HG2 THR A  41       8.839   9.432  11.776  1.00  0.95           H  
ATOM    634 2HG2 THR A  41      10.228  10.477  12.052  1.00  0.95           H  
ATOM    635 3HG2 THR A  41      10.442   8.735  12.090  1.00  0.95           H  
ATOM    636  N   GLY A  42      11.069   9.146  16.960  1.00  1.01           N  
ATOM    637  CA  GLY A  42      10.740   9.295  18.382  1.00  1.01           C  
ATOM    638  C   GLY A  42       9.415   8.648  18.792  1.00  1.01           C  
ATOM    639  O   GLY A  42       8.791   9.052  19.773  1.00  1.01           O  
ATOM    640  H   GLY A  42      11.757   8.448  16.665  1.00  1.01           H  
ATOM    641 1HA  GLY A  42      11.535   8.848  18.976  1.00  1.01           H  
ATOM    642 2HA  GLY A  42      10.719  10.351  18.636  1.00  1.01           H  
ATOM    643  N   GLY A  43       8.987   7.637  18.036  1.00  1.10           N  
ATOM    644  CA  GLY A  43       7.751   6.895  18.275  1.00  1.10           C  
ATOM    645  C   GLY A  43       7.969   5.768  19.290  1.00  1.10           C  
ATOM    646  O   GLY A  43       7.056   5.003  19.603  1.00  1.10           O  
ATOM    647  H   GLY A  43       9.554   7.348  17.251  1.00  1.10           H  
ATOM    648 1HA  GLY A  43       6.980   7.575  18.636  1.00  1.10           H  
ATOM    649 2HA  GLY A  43       7.402   6.485  17.329  1.00  1.10           H  
ATOM    650  N   VAL A  44       9.200   5.684  19.784  1.00  1.20           N  
ATOM    651  CA  VAL A  44       9.632   4.704  20.760  1.00  1.20           C  
ATOM    652  C   VAL A  44      10.261   5.427  21.923  1.00  1.20           C  
ATOM    653  O   VAL A  44      10.832   6.506  21.749  1.00  1.20           O  
ATOM    654  CB  VAL A  44      10.738   3.798  20.200  1.00  1.20           C  
ATOM    655  CG1 VAL A  44      10.275   3.026  19.018  1.00  1.20           C  
ATOM    656  CG2 VAL A  44      11.919   4.688  19.818  1.00  1.20           C  
ATOM    657  H   VAL A  44       9.876   6.353  19.456  1.00  1.20           H  
ATOM    658  HA  VAL A  44       8.777   4.123  21.098  1.00  1.20           H  
ATOM    659  HB  VAL A  44      11.035   3.079  20.969  1.00  1.20           H  
ATOM    660 1HG1 VAL A  44      11.084   2.397  18.649  1.00  1.20           H  
ATOM    661 2HG1 VAL A  44       9.420   2.409  19.288  1.00  1.20           H  
ATOM    662 3HG1 VAL A  44      10.008   3.727  18.274  1.00  1.20           H  
ATOM    663 1HG2 VAL A  44      12.724   4.092  19.421  1.00  1.20           H  
ATOM    664 2HG2 VAL A  44      11.590   5.406  19.063  1.00  1.20           H  
ATOM    665 3HG2 VAL A  44      12.273   5.230  20.697  1.00  1.20           H  
ATOM    666  N   GLY A  45      10.260   4.797  23.083  1.00  1.34           N  
ATOM    667  CA  GLY A  45      10.979   5.362  24.189  1.00  1.34           C  
ATOM    668  C   GLY A  45      12.266   4.585  24.365  1.00  1.34           C  
ATOM    669  O   GLY A  45      13.201   4.991  23.669  1.00  1.34           O  
ATOM    670  H   GLY A  45       9.752   3.936  23.197  1.00  1.34           H  
ATOM    671 1HA  GLY A  45      11.177   6.422  24.040  1.00  1.34           H  
ATOM    672 2HA  GLY A  45      10.378   5.255  25.096  1.00  1.34           H  
ATOM    673  N   ALA A  46      12.459   4.308  25.646  1.00  1.48           N  
ATOM    674  CA  ALA A  46      13.256   3.147  25.975  1.00  1.48           C  
ATOM    675  C   ALA A  46      12.572   1.881  25.552  1.00  1.48           C  
ATOM    676  O   ALA A  46      11.342   1.823  25.464  1.00  1.48           O  
ATOM    677  CB  ALA A  46      13.579   3.113  27.456  1.00  1.48           C  
ATOM    678  H   ALA A  46      12.783   5.116  26.162  1.00  1.48           H  
ATOM    679  HA  ALA A  46      14.169   3.197  25.410  1.00  1.48           H  
ATOM    680 1HB  ALA A  46      14.197   2.236  27.663  1.00  1.48           H  
ATOM    681 2HB  ALA A  46      14.120   4.018  27.736  1.00  1.48           H  
ATOM    682 3HB  ALA A  46      12.657   3.051  28.026  1.00  1.48           H  
ATOM    683  N   CYS A  47      13.386   0.892  25.253  1.00  1.61           N  
ATOM    684  CA  CYS A  47      12.937  -0.442  24.883  1.00  1.61           C  
ATOM    685  C   CYS A  47      12.411  -1.192  26.108  1.00  1.61           C  
ATOM    686  O   CYS A  47      12.616  -0.761  27.241  1.00  1.61           O  
ATOM    687  CB  CYS A  47      14.077  -1.222  24.275  1.00  1.61           C  
ATOM    688  SG  CYS A  47      15.280  -1.697  25.414  1.00  1.61           S  
ATOM    689  H   CYS A  47      14.389   1.091  25.339  1.00  1.61           H  
ATOM    690  HA  CYS A  47      12.137  -0.351  24.146  1.00  1.61           H  
ATOM    691 1HB  CYS A  47      13.714  -2.082  23.744  1.00  1.61           H  
ATOM    692 2HB  CYS A  47      14.562  -0.616  23.583  1.00  1.61           H  
ATOM    693  HG  CYS A  47      15.768  -2.759  24.725  1.00  1.61           H  
ATOM    694  N   GLY A  48      11.747  -2.318  25.883  1.00  1.69           N  
ATOM    695  CA  GLY A  48      11.195  -3.140  26.960  1.00  1.69           C  
ATOM    696  C   GLY A  48      12.171  -3.662  28.038  1.00  1.69           C  
ATOM    697  O   GLY A  48      11.933  -3.439  29.223  1.00  1.69           O  
ATOM    698  H   GLY A  48      11.605  -2.615  24.928  1.00  1.69           H  
ATOM    699 1HA  GLY A  48      10.420  -2.559  27.457  1.00  1.69           H  
ATOM    700 2HA  GLY A  48      10.678  -3.991  26.516  1.00  1.69           H  
ATOM    701  N   ASP A  49      13.226  -4.400  27.658  1.00  1.69           N  
ATOM    702  CA  ASP A  49      14.115  -4.987  28.668  1.00  1.69           C  
ATOM    703  C   ASP A  49      15.278  -4.113  29.157  1.00  1.69           C  
ATOM    704  O   ASP A  49      15.398  -3.860  30.360  1.00  1.69           O  
ATOM    705  CB  ASP A  49      14.652  -6.327  28.170  1.00  1.69           C  
ATOM    706  CG  ASP A  49      13.545  -7.394  28.084  1.00  1.69           C  
ATOM    707  OD1 ASP A  49      12.472  -7.138  28.581  1.00  1.69           O  
ATOM    708  OD2 ASP A  49      13.785  -8.453  27.560  1.00  1.69           O  
ATOM    709  H   ASP A  49      13.418  -4.555  26.679  1.00  1.69           H  
ATOM    710  HA  ASP A  49      13.502  -5.206  29.541  1.00  1.69           H  
ATOM    711 1HB  ASP A  49      15.093  -6.195  27.171  1.00  1.69           H  
ATOM    712 2HB  ASP A  49      15.444  -6.676  28.831  1.00  1.69           H  
ATOM    713  N   THR A  50      16.140  -3.653  28.257  1.00  1.60           N  
ATOM    714  CA  THR A  50      17.262  -2.816  28.690  1.00  1.60           C  
ATOM    715  C   THR A  50      16.805  -1.383  28.971  1.00  1.60           C  
ATOM    716  O   THR A  50      16.122  -0.770  28.164  1.00  1.60           O  
ATOM    717  CB  THR A  50      18.418  -2.850  27.664  1.00  1.60           C  
ATOM    718  OG1 THR A  50      18.938  -4.190  27.572  1.00  1.60           O  
ATOM    719  CG2 THR A  50      19.517  -1.917  28.067  1.00  1.60           C  
ATOM    720  H   THR A  50      16.038  -3.896  27.264  1.00  1.60           H  
ATOM    721  HA  THR A  50      17.650  -3.225  29.621  1.00  1.60           H  
ATOM    722  HB  THR A  50      18.045  -2.551  26.684  1.00  1.60           H  
ATOM    723  HG1 THR A  50      18.351  -4.749  27.014  1.00  1.60           H  
ATOM    724 1HG2 THR A  50      20.312  -1.959  27.326  1.00  1.60           H  
ATOM    725 2HG2 THR A  50      19.118  -0.918  28.111  1.00  1.60           H  
ATOM    726 3HG2 THR A  50      19.909  -2.200  29.038  1.00  1.60           H  
ATOM    727  N   GLY A  51      17.207  -0.812  30.110  1.00  1.45           N  
ATOM    728  CA  GLY A  51      16.777   0.548  30.480  1.00  1.45           C  
ATOM    729  C   GLY A  51      17.472   1.678  29.699  1.00  1.45           C  
ATOM    730  O   GLY A  51      18.129   2.541  30.285  1.00  1.45           O  
ATOM    731  H   GLY A  51      17.787  -1.342  30.743  1.00  1.45           H  
ATOM    732 1HA  GLY A  51      15.698   0.624  30.335  1.00  1.45           H  
ATOM    733 2HA  GLY A  51      16.952   0.690  31.545  1.00  1.45           H  
ATOM    734  N   GLN A  52      17.337   1.630  28.380  1.00  1.27           N  
ATOM    735  CA  GLN A  52      17.943   2.568  27.445  1.00  1.27           C  
ATOM    736  C   GLN A  52      17.022   2.997  26.319  1.00  1.27           C  
ATOM    737  O   GLN A  52      16.216   2.212  25.816  1.00  1.27           O  
ATOM    738  CB  GLN A  52      19.155   1.946  26.786  1.00  1.27           C  
ATOM    739  CG  GLN A  52      20.363   1.728  27.650  1.00  1.27           C  
ATOM    740  CD  GLN A  52      21.344   1.070  26.813  1.00  1.27           C  
ATOM    741  OE1 GLN A  52      20.842   0.333  25.952  1.00  1.27           O  
ATOM    742  NE2 GLN A  52      22.661   1.315  26.985  1.00  1.27           N  
ATOM    743  H   GLN A  52      16.762   0.880  28.024  1.00  1.27           H  
ATOM    744  HA  GLN A  52      18.240   3.457  27.994  1.00  1.27           H  
ATOM    745 1HB  GLN A  52      18.869   0.970  26.393  1.00  1.27           H  
ATOM    746 2HB  GLN A  52      19.435   2.547  25.940  1.00  1.27           H  
ATOM    747 1HG  GLN A  52      20.762   2.688  27.975  1.00  1.27           H  
ATOM    748 2HG  GLN A  52      20.132   1.103  28.505  1.00  1.27           H  
ATOM    749 1HE2 GLN A  52      23.384   0.897  26.367  1.00  1.27           H  
ATOM    750 2HE2 GLN A  52      22.959   1.943  27.704  1.00  1.27           H  
ATOM    751  N   ALA A  53      17.213   4.245  25.888  1.00  1.09           N  
ATOM    752  CA  ALA A  53      16.495   4.828  24.760  1.00  1.09           C  
ATOM    753  C   ALA A  53      16.800   4.091  23.476  1.00  1.09           C  
ATOM    754  O   ALA A  53      17.895   3.583  23.300  1.00  1.09           O  
ATOM    755  CB  ALA A  53      16.864   6.282  24.596  1.00  1.09           C  
ATOM    756  H   ALA A  53      17.892   4.817  26.366  1.00  1.09           H  
ATOM    757  HA  ALA A  53      15.439   4.780  24.954  1.00  1.09           H  
ATOM    758 1HB  ALA A  53      16.301   6.700  23.764  1.00  1.09           H  
ATOM    759 2HB  ALA A  53      16.621   6.823  25.507  1.00  1.09           H  
ATOM    760 3HB  ALA A  53      17.924   6.365  24.395  1.00  1.09           H  
ATOM    761  N   LEU A  54      15.827   4.024  22.575  1.00  0.95           N  
ATOM    762  CA  LEU A  54      16.099   3.461  21.250  1.00  0.95           C  
ATOM    763  C   LEU A  54      16.300   4.485  20.154  1.00  0.95           C  
ATOM    764  O   LEU A  54      16.721   4.137  19.057  1.00  0.95           O  
ATOM    765  CB  LEU A  54      14.979   2.554  20.816  1.00  0.95           C  
ATOM    766  CG  LEU A  54      14.801   1.353  21.587  1.00  0.95           C  
ATOM    767  CD1 LEU A  54      13.589   0.690  21.097  1.00  0.95           C  
ATOM    768  CD2 LEU A  54      16.023   0.468  21.380  1.00  0.95           C  
ATOM    769  H   LEU A  54      14.902   4.389  22.819  1.00  0.95           H  
ATOM    770  HA  LEU A  54      17.011   2.872  21.320  1.00  0.95           H  
ATOM    771 1HB  LEU A  54      14.064   3.108  20.904  1.00  0.95           H  
ATOM    772 2HB  LEU A  54      15.126   2.276  19.774  1.00  0.95           H  
ATOM    773  HG  LEU A  54      14.677   1.590  22.644  1.00  0.95           H  
ATOM    774 1HD1 LEU A  54      13.431  -0.228  21.641  1.00  0.95           H  
ATOM    775 2HD1 LEU A  54      12.741   1.348  21.237  1.00  0.95           H  
ATOM    776 3HD1 LEU A  54      13.713   0.465  20.038  1.00  0.95           H  
ATOM    777 1HD2 LEU A  54      15.929  -0.470  21.917  1.00  0.95           H  
ATOM    778 2HD2 LEU A  54      16.126   0.243  20.316  1.00  0.95           H  
ATOM    779 3HD2 LEU A  54      16.915   0.990  21.731  1.00  0.95           H  
ATOM    780  N   ASN A  55      16.003   5.740  20.448  1.00  0.86           N  
ATOM    781  CA  ASN A  55      16.069   6.799  19.445  1.00  0.86           C  
ATOM    782  C   ASN A  55      17.473   6.894  18.880  1.00  0.86           C  
ATOM    783  O   ASN A  55      18.446   6.792  19.619  1.00  0.86           O  
ATOM    784  CB  ASN A  55      15.644   8.118  20.043  1.00  0.86           C  
ATOM    785  CG  ASN A  55      15.437   9.192  19.018  1.00  0.86           C  
ATOM    786  OD1 ASN A  55      16.368   9.837  18.544  1.00  0.86           O  
ATOM    787  ND2 ASN A  55      14.206   9.408  18.672  1.00  0.86           N  
ATOM    788  H   ASN A  55      15.697   5.960  21.382  1.00  0.86           H  
ATOM    789  HA  ASN A  55      15.392   6.558  18.625  1.00  0.86           H  
ATOM    790 1HB  ASN A  55      14.714   7.978  20.599  1.00  0.86           H  
ATOM    791 2HB  ASN A  55      16.404   8.450  20.754  1.00  0.86           H  
ATOM    792 1HD2 ASN A  55      13.996  10.111  17.993  1.00  0.86           H  
ATOM    793 2HD2 ASN A  55      13.478   8.862  19.079  1.00  0.86           H  
ATOM    794  N   TRP A  56      17.587   7.098  17.568  1.00  0.79           N  
ATOM    795  CA  TRP A  56      18.909   7.176  16.950  1.00  0.79           C  
ATOM    796  C   TRP A  56      19.667   8.479  17.109  1.00  0.79           C  
ATOM    797  O   TRP A  56      20.836   8.555  16.723  1.00  0.79           O  
ATOM    798  CB  TRP A  56      18.846   6.873  15.466  1.00  0.79           C  
ATOM    799  CG  TRP A  56      18.682   5.498  15.205  1.00  0.79           C  
ATOM    800  CD1 TRP A  56      18.472   4.522  16.109  1.00  0.79           C  
ATOM    801  CD2 TRP A  56      18.766   4.864  13.942  1.00  0.79           C  
ATOM    802  NE1 TRP A  56      18.382   3.335  15.486  1.00  0.79           N  
ATOM    803  CE2 TRP A  56      18.557   3.528  14.155  1.00  0.79           C  
ATOM    804  CE3 TRP A  56      19.005   5.322  12.660  1.00  0.79           C  
ATOM    805  CZ2 TRP A  56      18.558   2.652  13.160  1.00  0.79           C  
ATOM    806  CZ3 TRP A  56      19.017   4.422  11.628  1.00  0.79           C  
ATOM    807  CH2 TRP A  56      18.794   3.115  11.870  1.00  0.79           C  
ATOM    808  H   TRP A  56      16.756   7.183  17.000  1.00  0.79           H  
ATOM    809  HA  TRP A  56      19.513   6.393  17.407  1.00  0.79           H  
ATOM    810 1HB  TRP A  56      18.017   7.421  15.016  1.00  0.79           H  
ATOM    811 2HB  TRP A  56      19.761   7.210  14.989  1.00  0.79           H  
ATOM    812  HD1 TRP A  56      18.377   4.674  17.184  1.00  0.79           H  
ATOM    813  HE1 TRP A  56      18.213   2.445  15.945  1.00  0.79           H  
ATOM    814  HE3 TRP A  56      19.177   6.377  12.464  1.00  0.79           H  
ATOM    815  HZ2 TRP A  56      18.388   1.638  13.366  1.00  0.79           H  
ATOM    816  HZ3 TRP A  56      19.202   4.793  10.615  1.00  0.79           H  
ATOM    817  HH2 TRP A  56      18.800   2.422  11.044  1.00  0.79           H  
ATOM    818  N   ARG A  57      19.043   9.524  17.616  1.00  0.75           N  
ATOM    819  CA  ARG A  57      19.812  10.744  17.721  1.00  0.75           C  
ATOM    820  C   ARG A  57      20.901  10.477  18.760  1.00  0.75           C  
ATOM    821  O   ARG A  57      20.615   9.995  19.856  1.00  0.75           O  
ATOM    822  CB  ARG A  57      18.913  11.906  18.119  1.00  0.75           C  
ATOM    823  CG  ARG A  57      17.860  12.292  17.059  1.00  0.75           C  
ATOM    824  CD  ARG A  57      17.038  13.483  17.492  1.00  0.75           C  
ATOM    825  NE  ARG A  57      15.962  13.874  16.527  1.00  0.75           N  
ATOM    826  CZ  ARG A  57      15.144  14.931  16.695  1.00  0.75           C  
ATOM    827  NH1 ARG A  57      15.256  15.713  17.754  1.00  0.75           N  
ATOM    828  NH2 ARG A  57      14.228  15.169  15.783  1.00  0.75           N  
ATOM    829  H   ARG A  57      18.081   9.483  17.945  1.00  0.75           H  
ATOM    830  HA  ARG A  57      20.280  10.971  16.761  1.00  0.75           H  
ATOM    831 1HB  ARG A  57      18.385  11.658  19.039  1.00  0.75           H  
ATOM    832 2HB  ARG A  57      19.525  12.787  18.314  1.00  0.75           H  
ATOM    833 1HG  ARG A  57      18.365  12.492  16.145  1.00  0.75           H  
ATOM    834 2HG  ARG A  57      17.184  11.464  16.892  1.00  0.75           H  
ATOM    835 1HD  ARG A  57      16.562  13.248  18.444  1.00  0.75           H  
ATOM    836 2HD  ARG A  57      17.699  14.339  17.622  1.00  0.75           H  
ATOM    837  HE  ARG A  57      15.790  13.309  15.675  1.00  0.75           H  
ATOM    838 1HH1 ARG A  57      15.960  15.523  18.454  1.00  0.75           H  
ATOM    839 2HH1 ARG A  57      14.633  16.501  17.866  1.00  0.75           H  
ATOM    840 1HH2 ARG A  57      14.165  14.539  14.963  1.00  0.75           H  
ATOM    841 2HH2 ARG A  57      13.600  15.951  15.880  1.00  0.75           H  
ATOM    842  N   GLY A  58      22.148  10.797  18.437  1.00  0.72           N  
ATOM    843  CA  GLY A  58      23.260  10.551  19.353  1.00  0.72           C  
ATOM    844  C   GLY A  58      23.948   9.191  19.134  1.00  0.72           C  
ATOM    845  O   GLY A  58      24.998   8.922  19.728  1.00  0.72           O  
ATOM    846  H   GLY A  58      22.352  11.201  17.523  1.00  0.72           H  
ATOM    847 1HA  GLY A  58      23.997  11.345  19.229  1.00  0.72           H  
ATOM    848 2HA  GLY A  58      22.901  10.614  20.378  1.00  0.72           H  
ATOM    849  N   THR A  59      23.371   8.335  18.290  1.00  0.71           N  
ATOM    850  CA  THR A  59      23.955   7.030  17.990  1.00  0.71           C  
ATOM    851  C   THR A  59      24.731   7.212  16.720  1.00  0.71           C  
ATOM    852  O   THR A  59      24.793   8.325  16.211  1.00  0.71           O  
ATOM    853  CB  THR A  59      22.912   5.934  17.771  1.00  0.71           C  
ATOM    854  OG1 THR A  59      22.184   6.209  16.578  1.00  0.71           O  
ATOM    855  CG2 THR A  59      21.963   5.891  18.909  1.00  0.71           C  
ATOM    856  H   THR A  59      22.494   8.587  17.830  1.00  0.71           H  
ATOM    857  HA  THR A  59      24.640   6.737  18.783  1.00  0.71           H  
ATOM    858  HB  THR A  59      23.406   4.966  17.677  1.00  0.71           H  
ATOM    859  HG1 THR A  59      21.888   7.149  16.585  1.00  0.71           H  
ATOM    860 1HG2 THR A  59      21.227   5.110  18.725  1.00  0.71           H  
ATOM    861 2HG2 THR A  59      22.501   5.679  19.825  1.00  0.71           H  
ATOM    862 3HG2 THR A  59      21.456   6.855  19.006  1.00  0.71           H  
ATOM    863  N   GLY A  60      25.359   6.160  16.220  1.00  0.70           N  
ATOM    864  CA  GLY A  60      26.153   6.329  15.021  1.00  0.70           C  
ATOM    865  C   GLY A  60      26.434   5.044  14.284  1.00  0.70           C  
ATOM    866  O   GLY A  60      25.668   4.071  14.346  1.00  0.70           O  
ATOM    867  H   GLY A  60      25.292   5.258  16.669  1.00  0.70           H  
ATOM    868 1HA  GLY A  60      25.658   7.027  14.348  1.00  0.70           H  
ATOM    869 2HA  GLY A  60      27.097   6.776  15.296  1.00  0.70           H  
ATOM    870  N   PHE A  61      27.537   5.073  13.545  1.00  0.70           N  
ATOM    871  CA  PHE A  61      27.880   3.957  12.676  1.00  0.70           C  
ATOM    872  C   PHE A  61      29.064   3.214  13.259  1.00  0.70           C  
ATOM    873  O   PHE A  61      30.131   3.784  13.488  1.00  0.70           O  
ATOM    874  CB  PHE A  61      28.154   4.472  11.281  1.00  0.70           C  
ATOM    875  CG  PHE A  61      26.941   5.201  10.772  1.00  0.70           C  
ATOM    876  CD1 PHE A  61      26.801   6.526  11.096  1.00  0.70           C  
ATOM    877  CD2 PHE A  61      25.951   4.604  10.039  1.00  0.70           C  
ATOM    878  CE1 PHE A  61      25.728   7.271  10.691  1.00  0.70           C  
ATOM    879  CE2 PHE A  61      24.852   5.342   9.612  1.00  0.70           C  
ATOM    880  CZ  PHE A  61      24.748   6.684   9.939  1.00  0.70           C  
ATOM    881  H   PHE A  61      28.119   5.912  13.591  1.00  0.70           H  
ATOM    882  HA  PHE A  61      27.046   3.274  12.628  1.00  0.70           H  
ATOM    883 1HB  PHE A  61      29.006   5.149  11.280  1.00  0.70           H  
ATOM    884 2HB  PHE A  61      28.373   3.635  10.610  1.00  0.70           H  
ATOM    885  HD1 PHE A  61      27.570   6.968  11.701  1.00  0.70           H  
ATOM    886  HD2 PHE A  61      26.031   3.549   9.800  1.00  0.70           H  
ATOM    887  HE1 PHE A  61      25.655   8.321  10.971  1.00  0.70           H  
ATOM    888  HE2 PHE A  61      24.064   4.866   9.024  1.00  0.70           H  
ATOM    889  HZ  PHE A  61      23.879   7.262   9.607  1.00  0.70           H  
ATOM    890  N   HIS A  62      28.834   1.950  13.578  1.00  0.70           N  
ATOM    891  CA  HIS A  62      29.831   1.135  14.264  1.00  0.70           C  
ATOM    892  C   HIS A  62      30.729   0.390  13.290  1.00  0.70           C  
ATOM    893  O   HIS A  62      31.766  -0.132  13.677  1.00  0.70           O  
ATOM    894  CB  HIS A  62      29.150   0.124  15.192  1.00  0.70           C  
ATOM    895  CG  HIS A  62      28.349  -0.903  14.472  1.00  0.70           C  
ATOM    896  ND1 HIS A  62      28.935  -1.973  13.842  1.00  0.70           N  
ATOM    897  CD2 HIS A  62      27.025  -1.043  14.292  1.00  0.70           C  
ATOM    898  CE1 HIS A  62      28.006  -2.717  13.285  1.00  0.70           C  
ATOM    899  NE2 HIS A  62      26.839  -2.182  13.554  1.00  0.70           N  
ATOM    900  H   HIS A  62      27.941   1.548  13.298  1.00  0.70           H  
ATOM    901  HA  HIS A  62      30.470   1.774  14.873  1.00  0.70           H  
ATOM    902 1HB  HIS A  62      29.905  -0.392  15.790  1.00  0.70           H  
ATOM    903 2HB  HIS A  62      28.487   0.648  15.886  1.00  0.70           H  
ATOM    904  HD1 HIS A  62      29.918  -2.164  13.834  1.00  0.70           H  
ATOM    905  HD2 HIS A  62      26.166  -0.462  14.613  1.00  0.70           H  
ATOM    906  HE1 HIS A  62      28.268  -3.615  12.727  1.00  0.70           H  
ATOM    907  N   HIS A  63      30.330   0.362  12.026  1.00  0.71           N  
ATOM    908  CA  HIS A  63      31.045  -0.382  10.993  1.00  0.71           C  
ATOM    909  C   HIS A  63      30.938   0.313   9.658  1.00  0.71           C  
ATOM    910  O   HIS A  63      29.870   0.774   9.243  1.00  0.71           O  
ATOM    911  CB  HIS A  63      30.452  -1.787  10.890  1.00  0.71           C  
ATOM    912  CG  HIS A  63      30.970  -2.741   9.875  1.00  0.71           C  
ATOM    913  ND1 HIS A  63      32.071  -3.521  10.082  1.00  0.71           N  
ATOM    914  CD2 HIS A  63      30.496  -3.067   8.645  1.00  0.71           C  
ATOM    915  CE1 HIS A  63      32.255  -4.305   9.029  1.00  0.71           C  
ATOM    916  NE2 HIS A  63      31.314  -4.047   8.144  1.00  0.71           N  
ATOM    917  H   HIS A  63      29.446   0.810  11.786  1.00  0.71           H  
ATOM    918  HA  HIS A  63      32.098  -0.463  11.251  1.00  0.71           H  
ATOM    919 1HB  HIS A  63      30.633  -2.276  11.832  1.00  0.71           H  
ATOM    920 2HB  HIS A  63      29.411  -1.713  10.773  1.00  0.71           H  
ATOM    921  HD1 HIS A  63      32.617  -3.547  10.925  1.00  0.71           H  
ATOM    922  HD2 HIS A  63      29.639  -2.714   8.063  1.00  0.71           H  
ATOM    923  HE1 HIS A  63      33.081  -5.012   8.998  1.00  0.71           H  
ATOM    924  N   ALA A  64      32.062   0.412   8.981  1.00  0.72           N  
ATOM    925  CA  ALA A  64      32.028   0.999   7.657  1.00  0.72           C  
ATOM    926  C   ALA A  64      33.172   0.443   6.834  1.00  0.72           C  
ATOM    927  O   ALA A  64      34.338   0.582   7.202  1.00  0.72           O  
ATOM    928  CB  ALA A  64      32.090   2.511   7.769  1.00  0.72           C  
ATOM    929  H   ALA A  64      32.925   0.036   9.379  1.00  0.72           H  
ATOM    930  HA  ALA A  64      31.097   0.708   7.173  1.00  0.72           H  
ATOM    931 1HB  ALA A  64      32.044   2.937   6.803  1.00  0.72           H  
ATOM    932 2HB  ALA A  64      31.247   2.872   8.358  1.00  0.72           H  
ATOM    933 3HB  ALA A  64      33.022   2.802   8.248  1.00  0.72           H  
ATOM    934  N   VAL A  65      32.818  -0.208   5.728  1.00  0.73           N  
ATOM    935  CA  VAL A  65      33.812  -0.851   4.885  1.00  0.73           C  
ATOM    936  C   VAL A  65      33.747  -0.445   3.401  1.00  0.73           C  
ATOM    937  O   VAL A  65      32.693  -0.616   2.758  1.00  0.73           O  
ATOM    938  CB  VAL A  65      33.693  -2.374   5.004  1.00  0.73           C  
ATOM    939  CG1 VAL A  65      34.693  -3.038   4.083  1.00  0.73           C  
ATOM    940  CG2 VAL A  65      33.993  -2.775   6.407  1.00  0.73           C  
ATOM    941  H   VAL A  65      31.829  -0.259   5.477  1.00  0.73           H  
ATOM    942  HA  VAL A  65      34.772  -0.624   5.319  1.00  0.73           H  
ATOM    943  HB  VAL A  65      32.686  -2.694   4.722  1.00  0.73           H  
ATOM    944 1HG1 VAL A  65      34.615  -4.114   4.179  1.00  0.73           H  
ATOM    945 2HG1 VAL A  65      34.492  -2.751   3.050  1.00  0.73           H  
ATOM    946 3HG1 VAL A  65      35.699  -2.725   4.355  1.00  0.73           H  
ATOM    947 1HG2 VAL A  65      33.926  -3.855   6.500  1.00  0.73           H  
ATOM    948 2HG2 VAL A  65      34.999  -2.449   6.656  1.00  0.73           H  
ATOM    949 3HG2 VAL A  65      33.285  -2.314   7.085  1.00  0.73           H  
ATOM    950  N   PRO A  66      34.843   0.115   2.840  1.00  0.74           N  
ATOM    951  CA  PRO A  66      34.991   0.515   1.455  1.00  0.74           C  
ATOM    952  C   PRO A  66      34.654  -0.613   0.523  1.00  0.74           C  
ATOM    953  O   PRO A  66      35.068  -1.753   0.720  1.00  0.74           O  
ATOM    954  CB  PRO A  66      36.465   0.882   1.379  1.00  0.74           C  
ATOM    955  CG  PRO A  66      36.797   1.353   2.752  1.00  0.74           C  
ATOM    956  CD  PRO A  66      36.004   0.466   3.667  1.00  0.74           C  
ATOM    957  HA  PRO A  66      34.396   1.387   1.222  1.00  0.74           H  
ATOM    958 1HB  PRO A  66      37.053   0.006   1.063  1.00  0.74           H  
ATOM    959 2HB  PRO A  66      36.613   1.660   0.614  1.00  0.74           H  
ATOM    960 1HG  PRO A  66      37.878   1.287   2.924  1.00  0.74           H  
ATOM    961 2HG  PRO A  66      36.528   2.419   2.866  1.00  0.74           H  
ATOM    962 1HD  PRO A  66      36.560  -0.427   3.932  1.00  0.74           H  
ATOM    963 2HD  PRO A  66      35.715   1.090   4.539  1.00  0.74           H  
ATOM    964  N   GLY A  67      33.873  -0.285  -0.485  1.00  0.73           N  
ATOM    965  CA  GLY A  67      33.450  -1.247  -1.480  1.00  0.73           C  
ATOM    966  C   GLY A  67      32.251  -2.088  -1.046  1.00  0.73           C  
ATOM    967  O   GLY A  67      31.754  -2.875  -1.854  1.00  0.73           O  
ATOM    968  H   GLY A  67      33.567   0.675  -0.579  1.00  0.73           H  
ATOM    969 1HA  GLY A  67      33.204  -0.719  -2.400  1.00  0.73           H  
ATOM    970 2HA  GLY A  67      34.284  -1.908  -1.713  1.00  0.73           H  
ATOM    971  N   LYS A  68      31.781  -1.955   0.209  1.00  0.72           N  
ATOM    972  CA  LYS A  68      30.656  -2.783   0.631  1.00  0.72           C  
ATOM    973  C   LYS A  68      29.464  -2.091   1.290  1.00  0.72           C  
ATOM    974  O   LYS A  68      28.368  -2.060   0.716  1.00  0.72           O  
ATOM    975  CB  LYS A  68      31.147  -3.833   1.625  1.00  0.72           C  
ATOM    976  CG  LYS A  68      32.082  -4.883   1.059  1.00  0.72           C  
ATOM    977  CD  LYS A  68      32.478  -5.897   2.126  1.00  0.72           C  
ATOM    978  CE  LYS A  68      33.441  -6.938   1.571  1.00  0.72           C  
ATOM    979  NZ  LYS A  68      33.856  -7.927   2.609  1.00  0.72           N  
ATOM    980  H   LYS A  68      32.219  -1.320   0.879  1.00  0.72           H  
ATOM    981  HA  LYS A  68      30.268  -3.296  -0.252  1.00  0.72           H  
ATOM    982 1HB  LYS A  68      31.685  -3.329   2.434  1.00  0.72           H  
ATOM    983 2HB  LYS A  68      30.292  -4.339   2.074  1.00  0.72           H  
ATOM    984 1HG  LYS A  68      31.597  -5.392   0.225  1.00  0.72           H  
ATOM    985 2HG  LYS A  68      32.986  -4.397   0.691  1.00  0.72           H  
ATOM    986 1HD  LYS A  68      32.951  -5.379   2.955  1.00  0.72           H  
ATOM    987 2HD  LYS A  68      31.584  -6.398   2.498  1.00  0.72           H  
ATOM    988 1HE  LYS A  68      32.958  -7.468   0.750  1.00  0.72           H  
ATOM    989 2HE  LYS A  68      34.328  -6.431   1.190  1.00  0.72           H  
ATOM    990 1HZ  LYS A  68      34.494  -8.597   2.202  1.00  0.72           H  
ATOM    991 2HZ  LYS A  68      34.315  -7.446   3.370  1.00  0.72           H  
ATOM    992 3HZ  LYS A  68      33.043  -8.411   2.961  1.00  0.72           H  
ATOM    993  N   CYS A  69      29.672  -1.521   2.497  1.00  0.71           N  
ATOM    994  CA  CYS A  69      28.524  -1.000   3.266  1.00  0.71           C  
ATOM    995  C   CYS A  69      28.849  -0.124   4.486  1.00  0.71           C  
ATOM    996  O   CYS A  69      29.993  -0.066   4.956  1.00  0.71           O  
ATOM    997  CB  CYS A  69      27.679  -2.169   3.787  1.00  0.71           C  
ATOM    998  SG  CYS A  69      28.572  -3.251   4.928  1.00  0.71           S  
ATOM    999  H   CYS A  69      30.620  -1.476   2.874  1.00  0.71           H  
ATOM   1000  HA  CYS A  69      27.905  -0.420   2.591  1.00  0.71           H  
ATOM   1001 1HB  CYS A  69      26.812  -1.782   4.308  1.00  0.71           H  
ATOM   1002 2HB  CYS A  69      27.310  -2.777   2.967  1.00  0.71           H  
ATOM   1003  HG  CYS A  69      27.489  -4.037   5.185  1.00  0.71           H  
ATOM   1004  N   VAL A  70      27.791   0.504   5.024  1.00  0.70           N  
ATOM   1005  CA  VAL A  70      27.829   1.268   6.284  1.00  0.70           C  
ATOM   1006  C   VAL A  70      26.743   0.772   7.275  1.00  0.70           C  
ATOM   1007  O   VAL A  70      25.572   0.637   6.897  1.00  0.70           O  
ATOM   1008  CB  VAL A  70      27.650   2.767   5.991  1.00  0.70           C  
ATOM   1009  CG1 VAL A  70      27.623   3.521   7.254  1.00  0.70           C  
ATOM   1010  CG2 VAL A  70      28.833   3.286   5.110  1.00  0.70           C  
ATOM   1011  H   VAL A  70      26.897   0.426   4.535  1.00  0.70           H  
ATOM   1012  HA  VAL A  70      28.801   1.119   6.749  1.00  0.70           H  
ATOM   1013  HB  VAL A  70      26.701   2.926   5.477  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  70      27.479   4.579   7.048  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  70      26.806   3.152   7.833  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  70      28.559   3.372   7.795  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  70      28.711   4.353   4.914  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  70      29.769   3.127   5.645  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  70      28.861   2.751   4.166  1.00  0.70           H  
ATOM   1020  N   THR A  71      27.117   0.499   8.541  1.00  0.71           N  
ATOM   1021  CA  THR A  71      26.147  -0.047   9.507  1.00  0.71           C  
ATOM   1022  C   THR A  71      26.094   0.704  10.854  1.00  0.71           C  
ATOM   1023  O   THR A  71      27.140   1.057  11.440  1.00  0.71           O  
ATOM   1024  CB  THR A  71      26.470  -1.520   9.782  1.00  0.71           C  
ATOM   1025  OG1 THR A  71      26.555  -2.219   8.544  1.00  0.71           O  
ATOM   1026  CG2 THR A  71      25.395  -2.168  10.569  1.00  0.71           C  
ATOM   1027  H   THR A  71      28.088   0.641   8.821  1.00  0.71           H  
ATOM   1028  HA  THR A  71      25.153   0.014   9.067  1.00  0.71           H  
ATOM   1029  HB  THR A  71      27.378  -1.587  10.310  1.00  0.71           H  
ATOM   1030  HG1 THR A  71      25.673  -2.301   8.160  1.00  0.71           H  
ATOM   1031 1HG2 THR A  71      25.653  -3.206  10.737  1.00  0.71           H  
ATOM   1032 2HG2 THR A  71      25.278  -1.676  11.511  1.00  0.71           H  
ATOM   1033 3HG2 THR A  71      24.461  -2.118  10.023  1.00  0.71           H  
ATOM   1034  N   GLY A  72      24.868   0.909  11.363  1.00  0.73           N  
ATOM   1035  CA  GLY A  72      24.689   1.603  12.638  1.00  0.73           C  
ATOM   1036  C   GLY A  72      23.302   1.479  13.286  1.00  0.73           C  
ATOM   1037  O   GLY A  72      22.441   0.702  12.863  1.00  0.73           O  
ATOM   1038  H   GLY A  72      24.056   0.565  10.841  1.00  0.73           H  
ATOM   1039 1HA  GLY A  72      25.448   1.275  13.340  1.00  0.73           H  
ATOM   1040 2HA  GLY A  72      24.874   2.659  12.462  1.00  0.73           H  
ATOM   1041  N   GLY A  73      23.108   2.273  14.341  1.00  0.78           N  
ATOM   1042  CA  GLY A  73      21.853   2.271  15.118  1.00  0.78           C  
ATOM   1043  C   GLY A  73      21.804   1.298  16.321  1.00  0.78           C  
ATOM   1044  O   GLY A  73      20.777   1.170  17.000  1.00  0.78           O  
ATOM   1045  H   GLY A  73      23.871   2.912  14.588  1.00  0.78           H  
ATOM   1046 1HA  GLY A  73      21.658   3.286  15.470  1.00  0.78           H  
ATOM   1047 2HA  GLY A  73      21.035   2.024  14.445  1.00  0.78           H  
ATOM   1048  N   ASP A  74      22.919   0.643  16.648  1.00  0.83           N  
ATOM   1049  CA  ASP A  74      22.930  -0.305  17.779  1.00  0.83           C  
ATOM   1050  C   ASP A  74      23.105   0.433  19.107  1.00  0.83           C  
ATOM   1051  O   ASP A  74      24.116   0.274  19.803  1.00  0.83           O  
ATOM   1052  CB  ASP A  74      24.047  -1.331  17.667  1.00  0.83           C  
ATOM   1053  CG  ASP A  74      25.360  -0.729  17.597  1.00  0.83           C  
ATOM   1054  OD1 ASP A  74      25.517   0.291  16.985  1.00  0.83           O  
ATOM   1055  OD2 ASP A  74      26.240  -1.281  18.218  1.00  0.83           O  
ATOM   1056  H   ASP A  74      23.746   0.781  16.090  1.00  0.83           H  
ATOM   1057  HA  ASP A  74      21.977  -0.836  17.801  1.00  0.83           H  
ATOM   1058 1HB  ASP A  74      24.012  -2.003  18.532  1.00  0.83           H  
ATOM   1059 2HB  ASP A  74      23.891  -1.936  16.785  1.00  0.83           H  
ATOM   1060  N   PHE A  75      22.084   1.212  19.461  1.00  0.87           N  
ATOM   1061  CA  PHE A  75      22.091   2.156  20.582  1.00  0.87           C  
ATOM   1062  C   PHE A  75      22.721   1.626  21.869  1.00  0.87           C  
ATOM   1063  O   PHE A  75      23.415   2.362  22.567  1.00  0.87           O  
ATOM   1064  CB  PHE A  75      20.662   2.534  20.993  1.00  0.87           C  
ATOM   1065  CG  PHE A  75      20.635   3.609  22.090  1.00  0.87           C  
ATOM   1066  CD1 PHE A  75      20.424   4.944  21.776  1.00  0.87           C  
ATOM   1067  CD2 PHE A  75      20.912   3.298  23.418  1.00  0.87           C  
ATOM   1068  CE1 PHE A  75      20.459   5.924  22.737  1.00  0.87           C  
ATOM   1069  CE2 PHE A  75      20.959   4.284  24.388  1.00  0.87           C  
ATOM   1070  CZ  PHE A  75      20.730   5.595  24.048  1.00  0.87           C  
ATOM   1071  H   PHE A  75      21.289   1.207  18.820  1.00  0.87           H  
ATOM   1072  HA  PHE A  75      22.640   3.045  20.269  1.00  0.87           H  
ATOM   1073 1HB  PHE A  75      20.112   2.914  20.127  1.00  0.87           H  
ATOM   1074 2HB  PHE A  75      20.131   1.658  21.364  1.00  0.87           H  
ATOM   1075  HD1 PHE A  75      20.200   5.215  20.757  1.00  0.87           H  
ATOM   1076  HD2 PHE A  75      21.097   2.269  23.693  1.00  0.87           H  
ATOM   1077  HE1 PHE A  75      20.273   6.961  22.453  1.00  0.87           H  
ATOM   1078  HE2 PHE A  75      21.180   4.021  25.418  1.00  0.87           H  
ATOM   1079  HZ  PHE A  75      20.763   6.371  24.811  1.00  0.87           H  
ATOM   1080  N   THR A  76      22.400   0.389  22.233  1.00  0.90           N  
ATOM   1081  CA  THR A  76      22.817  -0.141  23.525  1.00  0.90           C  
ATOM   1082  C   THR A  76      24.305  -0.251  23.798  1.00  0.90           C  
ATOM   1083  O   THR A  76      24.764   0.200  24.855  1.00  0.90           O  
ATOM   1084  CB  THR A  76      22.165  -1.523  23.743  1.00  0.90           C  
ATOM   1085  OG1 THR A  76      20.754  -1.355  23.792  1.00  0.90           O  
ATOM   1086  CG2 THR A  76      22.640  -2.199  25.019  1.00  0.90           C  
ATOM   1087  H   THR A  76      21.856  -0.175  21.600  1.00  0.90           H  
ATOM   1088  HA  THR A  76      22.434   0.538  24.267  1.00  0.90           H  
ATOM   1089  HB  THR A  76      22.418  -2.158  22.908  1.00  0.90           H  
ATOM   1090  HG1 THR A  76      20.571  -0.728  24.531  1.00  0.90           H  
ATOM   1091 1HG2 THR A  76      22.154  -3.168  25.118  1.00  0.90           H  
ATOM   1092 2HG2 THR A  76      23.709  -2.338  24.984  1.00  0.90           H  
ATOM   1093 3HG2 THR A  76      22.399  -1.595  25.878  1.00  0.90           H  
ATOM   1094  N   ASP A  77      25.044  -0.879  22.885  1.00  0.92           N  
ATOM   1095  CA  ASP A  77      26.473  -1.085  23.073  1.00  0.92           C  
ATOM   1096  C   ASP A  77      27.384  -0.257  22.156  1.00  0.92           C  
ATOM   1097  O   ASP A  77      28.534  -0.001  22.521  1.00  0.92           O  
ATOM   1098  CB  ASP A  77      26.805  -2.574  23.019  1.00  0.92           C  
ATOM   1099  CG  ASP A  77      26.153  -3.353  24.196  1.00  0.92           C  
ATOM   1100  OD1 ASP A  77      26.370  -2.976  25.327  1.00  0.92           O  
ATOM   1101  OD2 ASP A  77      25.418  -4.282  23.950  1.00  0.92           O  
ATOM   1102  H   ASP A  77      24.604  -1.206  22.035  1.00  0.92           H  
ATOM   1103  HA  ASP A  77      26.710  -0.774  24.091  1.00  0.92           H  
ATOM   1104 1HB  ASP A  77      26.456  -2.989  22.071  1.00  0.92           H  
ATOM   1105 2HB  ASP A  77      27.887  -2.712  23.054  1.00  0.92           H  
ATOM   1106  N   HIS A  78      26.902   0.132  20.960  1.00  0.92           N  
ATOM   1107  CA  HIS A  78      27.726   0.821  19.958  1.00  0.92           C  
ATOM   1108  C   HIS A  78      28.915  -0.047  19.504  1.00  0.92           C  
ATOM   1109  O   HIS A  78      30.058   0.414  19.483  1.00  0.92           O  
ATOM   1110  CB  HIS A  78      28.243   2.163  20.500  1.00  0.92           C  
ATOM   1111  CG  HIS A  78      27.162   3.088  21.013  1.00  0.92           C  
ATOM   1112  ND1 HIS A  78      26.270   3.746  20.185  1.00  0.92           N  
ATOM   1113  CD2 HIS A  78      26.834   3.442  22.276  1.00  0.92           C  
ATOM   1114  CE1 HIS A  78      25.442   4.468  20.928  1.00  0.92           C  
ATOM   1115  NE2 HIS A  78      25.766   4.302  22.194  1.00  0.92           N  
ATOM   1116  H   HIS A  78      25.934  -0.044  20.687  1.00  0.92           H  
ATOM   1117  HA  HIS A  78      27.116   1.026  19.078  1.00  0.92           H  
ATOM   1118 1HB  HIS A  78      28.974   2.010  21.286  1.00  0.92           H  
ATOM   1119 2HB  HIS A  78      28.756   2.682  19.693  1.00  0.92           H  
ATOM   1120  HD2 HIS A  78      27.325   3.104  23.189  1.00  0.92           H  
ATOM   1121  HE1 HIS A  78      24.635   5.087  20.569  1.00  0.92           H  
ATOM   1122  HE2 HIS A  78      25.299   4.727  22.982  1.00  0.92           H  
ATOM   1123  N   ASP A  79      28.640  -1.321  19.202  1.00  0.92           N  
ATOM   1124  CA  ASP A  79      29.661  -2.279  18.769  1.00  0.92           C  
ATOM   1125  C   ASP A  79      29.207  -3.314  17.733  1.00  0.92           C  
ATOM   1126  O   ASP A  79      29.967  -4.219  17.387  1.00  0.92           O  
ATOM   1127  CB  ASP A  79      30.139  -3.077  19.974  1.00  0.92           C  
ATOM   1128  CG  ASP A  79      28.994  -3.927  20.625  1.00  0.92           C  
ATOM   1129  OD1 ASP A  79      27.844  -3.909  20.154  1.00  0.92           O  
ATOM   1130  OD2 ASP A  79      29.300  -4.653  21.539  1.00  0.92           O  
ATOM   1131  H   ASP A  79      27.661  -1.571  19.201  1.00  0.92           H  
ATOM   1132  HA  ASP A  79      30.494  -1.717  18.343  1.00  0.92           H  
ATOM   1133 1HB  ASP A  79      30.950  -3.739  19.671  1.00  0.92           H  
ATOM   1134 2HB  ASP A  79      30.537  -2.386  20.723  1.00  0.92           H  
ATOM   1135  N   GLY A  80      27.977  -3.213  17.258  1.00  0.93           N  
ATOM   1136  CA  GLY A  80      27.461  -4.154  16.272  1.00  0.93           C  
ATOM   1137  C   GLY A  80      26.972  -5.482  16.836  1.00  0.93           C  
ATOM   1138  O   GLY A  80      26.576  -6.369  16.076  1.00  0.93           O  
ATOM   1139  H   GLY A  80      27.375  -2.458  17.583  1.00  0.93           H  
ATOM   1140 1HA  GLY A  80      26.632  -3.680  15.757  1.00  0.93           H  
ATOM   1141 2HA  GLY A  80      28.232  -4.351  15.533  1.00  0.93           H  
ATOM   1142  N   ARG A  81      27.009  -5.642  18.154  1.00  0.96           N  
ATOM   1143  CA  ARG A  81      26.601  -6.890  18.773  1.00  0.96           C  
ATOM   1144  C   ARG A  81      25.345  -6.687  19.596  1.00  0.96           C  
ATOM   1145  O   ARG A  81      24.455  -7.543  19.604  1.00  0.96           O  
ATOM   1146  CB  ARG A  81      27.687  -7.391  19.696  1.00  0.96           C  
ATOM   1147  CG  ARG A  81      28.990  -7.755  19.020  1.00  0.96           C  
ATOM   1148  CD  ARG A  81      30.017  -8.236  20.001  1.00  0.96           C  
ATOM   1149  NE  ARG A  81      30.393  -7.188  20.940  1.00  0.96           N  
ATOM   1150  CZ  ARG A  81      31.319  -7.283  21.901  1.00  0.96           C  
ATOM   1151  NH1 ARG A  81      32.024  -8.384  22.073  1.00  0.96           N  
ATOM   1152  NH2 ARG A  81      31.498  -6.231  22.666  1.00  0.96           N  
ATOM   1153  H   ARG A  81      27.347  -4.887  18.751  1.00  0.96           H  
ATOM   1154  HA  ARG A  81      26.406  -7.629  17.999  1.00  0.96           H  
ATOM   1155 1HB  ARG A  81      27.904  -6.630  20.444  1.00  0.96           H  
ATOM   1156 2HB  ARG A  81      27.329  -8.271  20.226  1.00  0.96           H  
ATOM   1157 1HG  ARG A  81      28.816  -8.532  18.280  1.00  0.96           H  
ATOM   1158 2HG  ARG A  81      29.390  -6.862  18.526  1.00  0.96           H  
ATOM   1159 1HD  ARG A  81      29.617  -9.075  20.570  1.00  0.96           H  
ATOM   1160 2HD  ARG A  81      30.911  -8.551  19.467  1.00  0.96           H  
ATOM   1161  HE  ARG A  81      29.884  -6.291  20.910  1.00  0.96           H  
ATOM   1162 1HH1 ARG A  81      31.868  -9.180  21.472  1.00  0.96           H  
ATOM   1163 2HH1 ARG A  81      32.717  -8.430  22.805  1.00  0.96           H  
ATOM   1164 1HH2 ARG A  81      30.903  -5.405  22.474  1.00  0.96           H  
ATOM   1165 2HH2 ARG A  81      32.178  -6.236  23.407  1.00  0.96           H  
ATOM   1166  N   GLY A  82      25.268  -5.554  20.281  1.00  1.01           N  
ATOM   1167  CA  GLY A  82      24.109  -5.282  21.126  1.00  1.01           C  
ATOM   1168  C   GLY A  82      22.959  -4.611  20.373  1.00  1.01           C  
ATOM   1169  O   GLY A  82      22.998  -4.452  19.152  1.00  1.01           O  
ATOM   1170  H   GLY A  82      26.059  -4.894  20.252  1.00  1.01           H  
ATOM   1171 1HA  GLY A  82      23.762  -6.212  21.574  1.00  1.01           H  
ATOM   1172 2HA  GLY A  82      24.413  -4.638  21.940  1.00  1.01           H  
ATOM   1173  N   GLY A  83      21.946  -4.186  21.127  1.00  1.07           N  
ATOM   1174  CA  GLY A  83      20.756  -3.528  20.585  1.00  1.07           C  
ATOM   1175  C   GLY A  83      19.505  -4.406  20.684  1.00  1.07           C  
ATOM   1176  O   GLY A  83      19.574  -5.637  20.576  1.00  1.07           O  
ATOM   1177  H   GLY A  83      21.993  -4.348  22.124  1.00  1.07           H  
ATOM   1178 1HA  GLY A  83      20.584  -2.600  21.127  1.00  1.07           H  
ATOM   1179 2HA  GLY A  83      20.927  -3.253  19.544  1.00  1.07           H  
ATOM   1180  N   GLU A  84      18.373  -3.743  20.924  1.00  1.13           N  
ATOM   1181  CA  GLU A  84      17.051  -4.356  21.086  1.00  1.13           C  
ATOM   1182  C   GLU A  84      16.063  -3.588  20.217  1.00  1.13           C  
ATOM   1183  O   GLU A  84      16.326  -2.440  19.874  1.00  1.13           O  
ATOM   1184  CB  GLU A  84      16.620  -4.321  22.561  1.00  1.13           C  
ATOM   1185  CG  GLU A  84      17.531  -5.126  23.517  1.00  1.13           C  
ATOM   1186  CD  GLU A  84      17.109  -5.117  24.987  1.00  1.13           C  
ATOM   1187  OE1 GLU A  84      16.216  -4.393  25.357  1.00  1.13           O  
ATOM   1188  OE2 GLU A  84      17.720  -5.814  25.749  1.00  1.13           O  
ATOM   1189  H   GLU A  84      18.427  -2.737  20.993  1.00  1.13           H  
ATOM   1190  HA  GLU A  84      17.079  -5.392  20.742  1.00  1.13           H  
ATOM   1191 1HB  GLU A  84      16.598  -3.288  22.905  1.00  1.13           H  
ATOM   1192 2HB  GLU A  84      15.607  -4.712  22.647  1.00  1.13           H  
ATOM   1193 1HG  GLU A  84      17.561  -6.158  23.170  1.00  1.13           H  
ATOM   1194 2HG  GLU A  84      18.538  -4.722  23.448  1.00  1.13           H  
ATOM   1195  N   GLY A  85      14.968  -4.219  19.808  1.00  1.18           N  
ATOM   1196  CA  GLY A  85      13.982  -3.522  18.989  1.00  1.18           C  
ATOM   1197  C   GLY A  85      12.986  -2.761  19.853  1.00  1.18           C  
ATOM   1198  O   GLY A  85      13.123  -2.706  21.075  1.00  1.18           O  
ATOM   1199  H   GLY A  85      14.790  -5.186  20.088  1.00  1.18           H  
ATOM   1200 1HA  GLY A  85      14.488  -2.831  18.313  1.00  1.18           H  
ATOM   1201 2HA  GLY A  85      13.458  -4.247  18.371  1.00  1.18           H  
ATOM   1202  N   CYS A  86      11.933  -2.232  19.233  1.00  1.22           N  
ATOM   1203  CA  CYS A  86      10.949  -1.430  19.965  1.00  1.22           C  
ATOM   1204  C   CYS A  86      10.196  -2.211  21.043  1.00  1.22           C  
ATOM   1205  O   CYS A  86       9.717  -1.632  22.016  1.00  1.22           O  
ATOM   1206  CB  CYS A  86       9.964  -0.798  18.990  1.00  1.22           C  
ATOM   1207  SG  CYS A  86       8.933  -1.975  18.143  1.00  1.22           S  
ATOM   1208  H   CYS A  86      11.843  -2.337  18.233  1.00  1.22           H  
ATOM   1209  HA  CYS A  86      11.460  -0.621  20.454  1.00  1.22           H  
ATOM   1210 1HB  CYS A  86       9.314  -0.112  19.535  1.00  1.22           H  
ATOM   1211 2HB  CYS A  86      10.505  -0.216  18.243  1.00  1.22           H  
ATOM   1212  HG  CYS A  86       8.419  -2.512  19.252  1.00  1.22           H  
ATOM   1213  N   SER A  87      10.119  -3.530  20.882  1.00  1.22           N  
ATOM   1214  CA  SER A  87       9.441  -4.400  21.836  1.00  1.22           C  
ATOM   1215  C   SER A  87      10.306  -4.772  23.039  1.00  1.22           C  
ATOM   1216  O   SER A  87       9.823  -5.379  23.994  1.00  1.22           O  
ATOM   1217  CB  SER A  87       9.051  -5.694  21.158  1.00  1.22           C  
ATOM   1218  OG  SER A  87      10.203  -6.459  20.839  1.00  1.22           O  
ATOM   1219  H   SER A  87      10.544  -3.935  20.063  1.00  1.22           H  
ATOM   1220  HA  SER A  87       8.549  -3.887  22.197  1.00  1.22           H  
ATOM   1221 1HB  SER A  87       8.403  -6.269  21.818  1.00  1.22           H  
ATOM   1222 2HB  SER A  87       8.490  -5.478  20.263  1.00  1.22           H  
ATOM   1223  HG  SER A  87       9.894  -7.183  20.272  1.00  1.22           H  
ATOM   1224  N   GLY A  88      11.604  -4.480  22.966  1.00  1.21           N  
ATOM   1225  CA  GLY A  88      12.550  -4.916  23.989  1.00  1.21           C  
ATOM   1226  C   GLY A  88      13.199  -6.237  23.614  1.00  1.21           C  
ATOM   1227  O   GLY A  88      14.180  -6.647  24.224  1.00  1.21           O  
ATOM   1228  H   GLY A  88      11.964  -3.938  22.180  1.00  1.21           H  
ATOM   1229 1HA  GLY A  88      13.324  -4.172  24.129  1.00  1.21           H  
ATOM   1230 2HA  GLY A  88      12.036  -5.038  24.933  1.00  1.21           H  
ATOM   1231  N   GLY A  89      12.652  -6.911  22.609  1.00  1.18           N  
ATOM   1232  CA  GLY A  89      13.203  -8.171  22.161  1.00  1.18           C  
ATOM   1233  C   GLY A  89      13.706  -8.008  20.747  1.00  1.18           C  
ATOM   1234  O   GLY A  89      14.248  -6.960  20.374  1.00  1.18           O  
ATOM   1235  H   GLY A  89      11.824  -6.562  22.127  1.00  1.18           H  
ATOM   1236 1HA  GLY A  89      14.017  -8.483  22.817  1.00  1.18           H  
ATOM   1237 2HA  GLY A  89      12.434  -8.942  22.197  1.00  1.18           H  
ATOM   1238  N   THR A  90      13.518  -9.050  19.958  1.00  1.14           N  
ATOM   1239  CA  THR A  90      13.950  -9.046  18.576  1.00  1.14           C  
ATOM   1240  C   THR A  90      12.774  -9.432  17.699  1.00  1.14           C  
ATOM   1241  O   THR A  90      11.753  -9.910  18.204  1.00  1.14           O  
ATOM   1242  CB  THR A  90      15.127 -10.001  18.358  1.00  1.14           C  
ATOM   1243  OG1 THR A  90      14.709 -11.353  18.626  1.00  1.14           O  
ATOM   1244  CG2 THR A  90      16.292  -9.654  19.244  1.00  1.14           C  
ATOM   1245  H   THR A  90      13.065  -9.874  20.327  1.00  1.14           H  
ATOM   1246  HA  THR A  90      14.264  -8.040  18.292  1.00  1.14           H  
ATOM   1247  HB  THR A  90      15.447  -9.916  17.335  1.00  1.14           H  
ATOM   1248  HG1 THR A  90      14.136 -11.670  17.904  1.00  1.14           H  
ATOM   1249 1HG2 THR A  90      17.112 -10.340  19.041  1.00  1.14           H  
ATOM   1250 2HG2 THR A  90      16.602  -8.638  19.035  1.00  1.14           H  
ATOM   1251 3HG2 THR A  90      16.003  -9.735  20.286  1.00  1.14           H  
ATOM   1252  N   PHE A  91      12.915  -9.232  16.398  1.00  1.12           N  
ATOM   1253  CA  PHE A  91      11.838  -9.570  15.474  1.00  1.12           C  
ATOM   1254  C   PHE A  91      12.208 -10.644  14.457  1.00  1.12           C  
ATOM   1255  O   PHE A  91      13.337 -10.735  13.986  1.00  1.12           O  
ATOM   1256  CB  PHE A  91      11.372  -8.292  14.779  1.00  1.12           C  
ATOM   1257  CG  PHE A  91      10.682  -7.334  15.716  1.00  1.12           C  
ATOM   1258  CD1 PHE A  91      11.404  -6.427  16.497  1.00  1.12           C  
ATOM   1259  CD2 PHE A  91       9.301  -7.332  15.809  1.00  1.12           C  
ATOM   1260  CE1 PHE A  91      10.739  -5.554  17.350  1.00  1.12           C  
ATOM   1261  CE2 PHE A  91       8.647  -6.462  16.651  1.00  1.12           C  
ATOM   1262  CZ  PHE A  91       9.365  -5.576  17.418  1.00  1.12           C  
ATOM   1263  H   PHE A  91      13.785  -8.815  16.062  1.00  1.12           H  
ATOM   1264  HA  PHE A  91      11.001  -9.952  16.056  1.00  1.12           H  
ATOM   1265 1HB  PHE A  91      12.229  -7.782  14.343  1.00  1.12           H  
ATOM   1266 2HB  PHE A  91      10.689  -8.543  13.967  1.00  1.12           H  
ATOM   1267  HD1 PHE A  91      12.496  -6.414  16.432  1.00  1.12           H  
ATOM   1268  HD2 PHE A  91       8.728  -8.033  15.201  1.00  1.12           H  
ATOM   1269  HE1 PHE A  91      11.294  -4.856  17.955  1.00  1.12           H  
ATOM   1270  HE2 PHE A  91       7.559  -6.472  16.709  1.00  1.12           H  
ATOM   1271  HZ  PHE A  91       8.841  -4.897  18.072  1.00  1.12           H  
ATOM   1272  N   ALA A  92      11.246 -11.477  14.103  1.00  1.11           N  
ATOM   1273  CA  ALA A  92      11.520 -12.516  13.119  1.00  1.11           C  
ATOM   1274  C   ALA A  92      11.857 -11.911  11.776  1.00  1.11           C  
ATOM   1275  O   ALA A  92      11.339 -10.844  11.442  1.00  1.11           O  
ATOM   1276  CB  ALA A  92      10.333 -13.439  12.972  1.00  1.11           C  
ATOM   1277  H   ALA A  92      10.326 -11.393  14.510  1.00  1.11           H  
ATOM   1278  HA  ALA A  92      12.377 -13.068  13.454  1.00  1.11           H  
ATOM   1279 1HB  ALA A  92      10.573 -14.216  12.244  1.00  1.11           H  
ATOM   1280 2HB  ALA A  92      10.105 -13.896  13.932  1.00  1.11           H  
ATOM   1281 3HB  ALA A  92       9.472 -12.870  12.624  1.00  1.11           H  
ATOM   1282  N   LEU A  93      12.691 -12.585  10.972  1.00  1.14           N  
ATOM   1283  CA  LEU A  93      12.900 -12.009   9.651  1.00  1.14           C  
ATOM   1284  C   LEU A  93      11.547 -11.916   8.966  1.00  1.14           C  
ATOM   1285  O   LEU A  93      10.828 -12.904   8.836  1.00  1.14           O  
ATOM   1286  CB  LEU A  93      13.888 -12.835   8.814  1.00  1.14           C  
ATOM   1287  CG  LEU A  93      14.182 -12.268   7.391  1.00  1.14           C  
ATOM   1288  CD1 LEU A  93      14.856 -10.949   7.511  1.00  1.14           C  
ATOM   1289  CD2 LEU A  93      15.082 -13.224   6.606  1.00  1.14           C  
ATOM   1290  H   LEU A  93      13.162 -13.448  11.254  1.00  1.14           H  
ATOM   1291  HA  LEU A  93      13.300 -11.011   9.763  1.00  1.14           H  
ATOM   1292 1HB  LEU A  93      14.835 -12.897   9.355  1.00  1.14           H  
ATOM   1293 2HB  LEU A  93      13.494 -13.845   8.702  1.00  1.14           H  
ATOM   1294  HG  LEU A  93      13.242 -12.130   6.853  1.00  1.14           H  
ATOM   1295 1HD1 LEU A  93      15.022 -10.591   6.517  1.00  1.14           H  
ATOM   1296 2HD1 LEU A  93      14.220 -10.259   8.050  1.00  1.14           H  
ATOM   1297 3HD1 LEU A  93      15.808 -11.063   8.039  1.00  1.14           H  
ATOM   1298 1HD2 LEU A  93      15.278 -12.806   5.617  1.00  1.14           H  
ATOM   1299 2HD2 LEU A  93      16.027 -13.353   7.138  1.00  1.14           H  
ATOM   1300 3HD2 LEU A  93      14.588 -14.188   6.502  1.00  1.14           H  
ATOM   1301  N   GLU A  94      11.209 -10.703   8.538  1.00  1.18           N  
ATOM   1302  CA  GLU A  94       9.914 -10.410   7.946  1.00  1.18           C  
ATOM   1303  C   GLU A  94       9.792 -10.818   6.490  1.00  1.18           C  
ATOM   1304  O   GLU A  94       8.755 -11.325   6.061  1.00  1.18           O  
ATOM   1305  CB  GLU A  94       9.639  -8.915   8.095  1.00  1.18           C  
ATOM   1306  CG  GLU A  94       8.288  -8.483   7.657  1.00  1.18           C  
ATOM   1307  CD  GLU A  94       8.015  -7.076   8.019  1.00  1.18           C  
ATOM   1308  OE1 GLU A  94       8.916  -6.391   8.495  1.00  1.18           O  
ATOM   1309  OE2 GLU A  94       6.884  -6.662   7.864  1.00  1.18           O  
ATOM   1310  H   GLU A  94      11.861  -9.951   8.682  1.00  1.18           H  
ATOM   1311  HA  GLU A  94       9.160 -10.957   8.510  1.00  1.18           H  
ATOM   1312 1HB  GLU A  94       9.755  -8.628   9.142  1.00  1.18           H  
ATOM   1313 2HB  GLU A  94      10.372  -8.348   7.518  1.00  1.18           H  
ATOM   1314 1HG  GLU A  94       8.217  -8.588   6.571  1.00  1.18           H  
ATOM   1315 2HG  GLU A  94       7.541  -9.130   8.112  1.00  1.18           H  
ATOM   1316  N   SER A  95      10.836 -10.561   5.722  1.00  1.21           N  
ATOM   1317  CA  SER A  95      10.815 -10.839   4.300  1.00  1.21           C  
ATOM   1318  C   SER A  95      12.200 -10.972   3.722  1.00  1.21           C  
ATOM   1319  O   SER A  95      13.139 -10.279   4.113  1.00  1.21           O  
ATOM   1320  CB  SER A  95      10.061  -9.748   3.552  1.00  1.21           C  
ATOM   1321  OG  SER A  95      10.063  -9.951   2.147  1.00  1.21           O  
ATOM   1322  H   SER A  95      11.660 -10.161   6.139  1.00  1.21           H  
ATOM   1323  HA  SER A  95      10.296 -11.787   4.148  1.00  1.21           H  
ATOM   1324 1HB  SER A  95       9.032  -9.705   3.910  1.00  1.21           H  
ATOM   1325 2HB  SER A  95      10.512  -8.811   3.771  1.00  1.21           H  
ATOM   1326  HG  SER A  95       9.302  -9.440   1.824  1.00  1.21           H  
ATOM   1327  N   HIS A  96      12.284 -11.834   2.734  1.00  1.20           N  
ATOM   1328  CA  HIS A  96      13.473 -12.047   1.944  1.00  1.20           C  
ATOM   1329  C   HIS A  96      13.072 -12.001   0.477  1.00  1.20           C  
ATOM   1330  O   HIS A  96      13.707 -12.600  -0.387  1.00  1.20           O  
ATOM   1331  CB  HIS A  96      14.142 -13.367   2.318  1.00  1.20           C  
ATOM   1332  CG  HIS A  96      13.262 -14.586   2.213  1.00  1.20           C  
ATOM   1333  ND1 HIS A  96      12.379 -14.964   3.213  1.00  1.20           N  
ATOM   1334  CD2 HIS A  96      13.144 -15.517   1.238  1.00  1.20           C  
ATOM   1335  CE1 HIS A  96      11.756 -16.074   2.849  1.00  1.20           C  
ATOM   1336  NE2 HIS A  96      12.201 -16.430   1.657  1.00  1.20           N  
ATOM   1337  H   HIS A  96      11.459 -12.370   2.504  1.00  1.20           H  
ATOM   1338  HA  HIS A  96      14.191 -11.246   2.118  1.00  1.20           H  
ATOM   1339 1HB  HIS A  96      14.980 -13.517   1.645  1.00  1.20           H  
ATOM   1340 2HB  HIS A  96      14.540 -13.306   3.330  1.00  1.20           H  
ATOM   1341  HD2 HIS A  96      13.695 -15.540   0.297  1.00  1.20           H  
ATOM   1342  HE1 HIS A  96      11.005 -16.604   3.434  1.00  1.20           H  
ATOM   1343  HE2 HIS A  96      11.905 -17.240   1.133  1.00  1.20           H  
ATOM   1344  N   SER A  97      11.982 -11.265   0.215  1.00  1.15           N  
ATOM   1345  CA  SER A  97      11.439 -11.095  -1.133  1.00  1.15           C  
ATOM   1346  C   SER A  97      12.438 -10.403  -2.056  1.00  1.15           C  
ATOM   1347  O   SER A  97      12.541 -10.718  -3.242  1.00  1.15           O  
ATOM   1348  CB  SER A  97      10.192 -10.232  -1.068  1.00  1.15           C  
ATOM   1349  OG  SER A  97       9.179 -10.853  -0.323  1.00  1.15           O  
ATOM   1350  H   SER A  97      11.498 -10.810   0.988  1.00  1.15           H  
ATOM   1351  HA  SER A  97      11.197 -12.076  -1.542  1.00  1.15           H  
ATOM   1352 1HB  SER A  97      10.435  -9.265  -0.628  1.00  1.15           H  
ATOM   1353 2HB  SER A  97       9.838 -10.045  -2.081  1.00  1.15           H  
ATOM   1354  HG  SER A  97       9.426 -10.717   0.607  1.00  1.15           H  
ATOM   1355  N   ASN A  98      13.136  -9.425  -1.496  1.00  1.05           N  
ATOM   1356  CA  ASN A  98      14.116  -8.620  -2.196  1.00  1.05           C  
ATOM   1357  C   ASN A  98      15.521  -9.189  -2.034  1.00  1.05           C  
ATOM   1358  O   ASN A  98      15.820  -9.847  -1.034  1.00  1.05           O  
ATOM   1359  CB  ASN A  98      14.073  -7.212  -1.666  1.00  1.05           C  
ATOM   1360  CG  ASN A  98      12.815  -6.458  -1.980  1.00  1.05           C  
ATOM   1361  OD1 ASN A  98      12.298  -6.525  -3.101  1.00  1.05           O  
ATOM   1362  ND2 ASN A  98      12.312  -5.723  -1.010  1.00  1.05           N  
ATOM   1363  H   ASN A  98      12.980  -9.242  -0.516  1.00  1.05           H  
ATOM   1364  HA  ASN A  98      13.880  -8.621  -3.262  1.00  1.05           H  
ATOM   1365 1HB  ASN A  98      14.136  -7.281  -0.589  1.00  1.05           H  
ATOM   1366 2HB  ASN A  98      14.938  -6.650  -2.019  1.00  1.05           H  
ATOM   1367 1HD2 ASN A  98      11.485  -5.188  -1.177  1.00  1.05           H  
ATOM   1368 2HD2 ASN A  98      12.754  -5.685  -0.083  1.00  1.05           H  
ATOM   1369  N   THR A  99      16.398  -8.854  -2.974  1.00  0.94           N  
ATOM   1370  CA  THR A  99      17.797  -9.254  -2.899  1.00  0.94           C  
ATOM   1371  C   THR A  99      18.711  -8.051  -2.824  1.00  0.94           C  
ATOM   1372  O   THR A  99      18.357  -6.963  -3.271  1.00  0.94           O  
ATOM   1373  CB  THR A  99      18.194 -10.074  -4.135  1.00  0.94           C  
ATOM   1374  OG1 THR A  99      18.019  -9.263  -5.317  1.00  0.94           O  
ATOM   1375  CG2 THR A  99      17.363 -11.342  -4.228  1.00  0.94           C  
ATOM   1376  H   THR A  99      16.082  -8.320  -3.769  1.00  0.94           H  
ATOM   1377  HA  THR A  99      17.946  -9.855  -2.002  1.00  0.94           H  
ATOM   1378  HB  THR A  99      19.241 -10.329  -4.054  1.00  0.94           H  
ATOM   1379  HG1 THR A  99      18.744  -9.405  -5.930  1.00  0.94           H  
ATOM   1380 1HG2 THR A  99      17.669 -11.909  -5.103  1.00  0.94           H  
ATOM   1381 2HG2 THR A  99      17.520 -11.938  -3.328  1.00  0.94           H  
ATOM   1382 3HG2 THR A  99      16.308 -11.082  -4.311  1.00  0.94           H  
ATOM   1383  N   TRP A 100      19.938  -8.247  -2.368  1.00  0.83           N  
ATOM   1384  CA  TRP A 100      20.898  -7.151  -2.266  1.00  0.83           C  
ATOM   1385  C   TRP A 100      21.654  -6.947  -3.580  1.00  0.83           C  
ATOM   1386  O   TRP A 100      22.886  -7.019  -3.641  1.00  0.83           O  
ATOM   1387  CB  TRP A 100      21.898  -7.461  -1.172  1.00  0.83           C  
ATOM   1388  CG  TRP A 100      21.349  -7.536   0.199  1.00  0.83           C  
ATOM   1389  CD1 TRP A 100      20.206  -8.123   0.619  1.00  0.83           C  
ATOM   1390  CD2 TRP A 100      21.934  -6.948   1.355  1.00  0.83           C  
ATOM   1391  NE1 TRP A 100      20.063  -7.941   1.957  1.00  0.83           N  
ATOM   1392  CE2 TRP A 100      21.114  -7.209   2.411  1.00  0.83           C  
ATOM   1393  CE3 TRP A 100      23.060  -6.237   1.563  1.00  0.83           C  
ATOM   1394  CZ2 TRP A 100      21.404  -6.760   3.670  1.00  0.83           C  
ATOM   1395  CZ3 TRP A 100      23.351  -5.768   2.836  1.00  0.83           C  
ATOM   1396  CH2 TRP A 100      22.538  -6.029   3.855  1.00  0.83           C  
ATOM   1397  H   TRP A 100      20.200  -9.175  -2.054  1.00  0.83           H  
ATOM   1398  HA  TRP A 100      20.360  -6.235  -2.019  1.00  0.83           H  
ATOM   1399 1HB  TRP A 100      22.310  -8.441  -1.384  1.00  0.83           H  
ATOM   1400 2HB  TRP A 100      22.719  -6.764  -1.194  1.00  0.83           H  
ATOM   1401  HD1 TRP A 100      19.508  -8.668  -0.014  1.00  0.83           H  
ATOM   1402  HE1 TRP A 100      19.288  -8.298   2.528  1.00  0.83           H  
ATOM   1403  HE3 TRP A 100      23.708  -6.055   0.734  1.00  0.83           H  
ATOM   1404  HZ2 TRP A 100      20.773  -6.941   4.496  1.00  0.83           H  
ATOM   1405  HZ3 TRP A 100      24.261  -5.193   2.993  1.00  0.83           H  
ATOM   1406  HH2 TRP A 100      22.787  -5.656   4.850  1.00  0.83           H  
ATOM   1407  N   SER A 101      20.894  -6.662  -4.631  1.00  0.74           N  
ATOM   1408  CA  SER A 101      21.430  -6.523  -5.983  1.00  0.74           C  
ATOM   1409  C   SER A 101      21.688  -5.086  -6.452  1.00  0.74           C  
ATOM   1410  O   SER A 101      22.175  -4.872  -7.565  1.00  0.74           O  
ATOM   1411  CB  SER A 101      20.470  -7.167  -6.960  1.00  0.74           C  
ATOM   1412  OG  SER A 101      20.322  -8.546  -6.710  1.00  0.74           O  
ATOM   1413  H   SER A 101      19.890  -6.590  -4.460  1.00  0.74           H  
ATOM   1414  HA  SER A 101      22.375  -7.063  -6.022  1.00  0.74           H  
ATOM   1415 1HB  SER A 101      19.497  -6.675  -6.901  1.00  0.74           H  
ATOM   1416 2HB  SER A 101      20.849  -7.023  -7.969  1.00  0.74           H  
ATOM   1417  HG  SER A 101      19.603  -8.612  -6.082  1.00  0.74           H  
ATOM   1418  N   THR A 102      21.340  -4.111  -5.629  1.00  0.68           N  
ATOM   1419  CA  THR A 102      21.455  -2.711  -6.025  1.00  0.68           C  
ATOM   1420  C   THR A 102      22.087  -1.896  -4.889  1.00  0.68           C  
ATOM   1421  O   THR A 102      21.730  -2.100  -3.723  1.00  0.68           O  
ATOM   1422  CB  THR A 102      20.038  -2.167  -6.344  1.00  0.68           C  
ATOM   1423  OG1 THR A 102      19.434  -3.006  -7.341  1.00  0.68           O  
ATOM   1424  CG2 THR A 102      20.009  -0.752  -6.855  1.00  0.68           C  
ATOM   1425  H   THR A 102      20.973  -4.355  -4.723  1.00  0.68           H  
ATOM   1426  HA  THR A 102      22.071  -2.666  -6.917  1.00  0.68           H  
ATOM   1427  HB  THR A 102      19.470  -2.175  -5.453  1.00  0.68           H  
ATOM   1428  HG1 THR A 102      19.962  -2.973  -8.149  1.00  0.68           H  
ATOM   1429 1HG2 THR A 102      18.974  -0.460  -7.034  1.00  0.68           H  
ATOM   1430 2HG2 THR A 102      20.441  -0.085  -6.126  1.00  0.68           H  
ATOM   1431 3HG2 THR A 102      20.556  -0.685  -7.785  1.00  0.68           H  
ATOM   1432  N   PRO A 103      22.985  -0.944  -5.175  1.00  0.65           N  
ATOM   1433  CA  PRO A 103      23.587  -0.095  -4.187  1.00  0.65           C  
ATOM   1434  C   PRO A 103      22.508   0.792  -3.622  1.00  0.65           C  
ATOM   1435  O   PRO A 103      21.501   1.058  -4.273  1.00  0.65           O  
ATOM   1436  CB  PRO A 103      24.626   0.687  -4.987  1.00  0.65           C  
ATOM   1437  CG  PRO A 103      24.131   0.667  -6.403  1.00  0.65           C  
ATOM   1438  CD  PRO A 103      23.464  -0.683  -6.559  1.00  0.65           C  
ATOM   1439  HA  PRO A 103      24.057  -0.701  -3.400  1.00  0.65           H  
ATOM   1440 1HB  PRO A 103      24.752   1.695  -4.563  1.00  0.65           H  
ATOM   1441 2HB  PRO A 103      25.583   0.189  -4.908  1.00  0.65           H  
ATOM   1442 1HG  PRO A 103      23.431   1.504  -6.558  1.00  0.65           H  
ATOM   1443 2HG  PRO A 103      24.968   0.819  -7.099  1.00  0.65           H  
ATOM   1444 1HD  PRO A 103      22.681  -0.569  -7.270  1.00  0.65           H  
ATOM   1445 2HD  PRO A 103      24.189  -1.431  -6.873  1.00  0.65           H  
ATOM   1446  N   TYR A 104      22.732   1.231  -2.406  1.00  0.64           N  
ATOM   1447  CA  TYR A 104      21.864   2.093  -1.632  1.00  0.64           C  
ATOM   1448  C   TYR A 104      20.622   1.387  -1.101  1.00  0.64           C  
ATOM   1449  O   TYR A 104      19.772   2.013  -0.468  1.00  0.64           O  
ATOM   1450  CB  TYR A 104      21.539   3.332  -2.451  1.00  0.64           C  
ATOM   1451  CG  TYR A 104      22.819   3.939  -2.929  1.00  0.64           C  
ATOM   1452  CD1 TYR A 104      22.961   4.341  -4.241  1.00  0.64           C  
ATOM   1453  CD2 TYR A 104      23.893   4.038  -2.036  1.00  0.64           C  
ATOM   1454  CE1 TYR A 104      24.160   4.865  -4.668  1.00  0.64           C  
ATOM   1455  CE2 TYR A 104      25.092   4.554  -2.464  1.00  0.64           C  
ATOM   1456  CZ  TYR A 104      25.226   4.972  -3.780  1.00  0.64           C  
ATOM   1457  OH  TYR A 104      26.415   5.499  -4.218  1.00  0.64           O  
ATOM   1458  H   TYR A 104      23.578   0.950  -1.938  1.00  0.64           H  
ATOM   1459  HA  TYR A 104      22.428   2.423  -0.758  1.00  0.64           H  
ATOM   1460 1HB  TYR A 104      20.901   3.112  -3.297  1.00  0.64           H  
ATOM   1461 2HB  TYR A 104      21.023   4.051  -1.849  1.00  0.64           H  
ATOM   1462  HD1 TYR A 104      22.124   4.244  -4.934  1.00  0.64           H  
ATOM   1463  HD2 TYR A 104      23.782   3.701  -1.002  1.00  0.64           H  
ATOM   1464  HE1 TYR A 104      24.272   5.189  -5.702  1.00  0.64           H  
ATOM   1465  HE2 TYR A 104      25.932   4.633  -1.772  1.00  0.64           H  
ATOM   1466  HH  TYR A 104      27.058   5.457  -3.506  1.00  0.64           H  
ATOM   1467  N   LYS A 105      20.537   0.063  -1.253  1.00  0.64           N  
ATOM   1468  CA  LYS A 105      19.470  -0.643  -0.552  1.00  0.64           C  
ATOM   1469  C   LYS A 105      19.678  -0.565   0.957  1.00  0.64           C  
ATOM   1470  O   LYS A 105      20.811  -0.599   1.447  1.00  0.64           O  
ATOM   1471  CB  LYS A 105      19.336  -2.098  -1.008  1.00  0.64           C  
ATOM   1472  CG  LYS A 105      18.698  -2.276  -2.377  1.00  0.64           C  
ATOM   1473  CD  LYS A 105      18.523  -3.748  -2.753  1.00  0.64           C  
ATOM   1474  CE  LYS A 105      17.601  -3.952  -4.004  1.00  0.64           C  
ATOM   1475  NZ  LYS A 105      16.297  -3.242  -3.885  1.00  0.64           N  
ATOM   1476  H   LYS A 105      21.191  -0.455  -1.847  1.00  0.64           H  
ATOM   1477  HA  LYS A 105      18.524  -0.150  -0.780  1.00  0.64           H  
ATOM   1478 1HB  LYS A 105      20.329  -2.547  -1.056  1.00  0.64           H  
ATOM   1479 2HB  LYS A 105      18.762  -2.654  -0.281  1.00  0.64           H  
ATOM   1480 1HG  LYS A 105      17.716  -1.848  -2.316  1.00  0.64           H  
ATOM   1481 2HG  LYS A 105      19.267  -1.743  -3.130  1.00  0.64           H  
ATOM   1482 1HD  LYS A 105      19.507  -4.135  -3.006  1.00  0.64           H  
ATOM   1483 2HD  LYS A 105      18.152  -4.324  -1.930  1.00  0.64           H  
ATOM   1484 1HE  LYS A 105      18.088  -3.640  -4.886  1.00  0.64           H  
ATOM   1485 2HE  LYS A 105      17.382  -4.996  -4.095  1.00  0.64           H  
ATOM   1486 1HZ  LYS A 105      15.739  -3.438  -4.698  1.00  0.64           H  
ATOM   1487 2HZ  LYS A 105      15.813  -3.555  -3.062  1.00  0.64           H  
ATOM   1488 3HZ  LYS A 105      16.425  -2.221  -3.820  1.00  0.64           H  
ATOM   1489  N   VAL A 106      18.579  -0.482   1.696  1.00  0.66           N  
ATOM   1490  CA  VAL A 106      18.644  -0.431   3.150  1.00  0.66           C  
ATOM   1491  C   VAL A 106      18.025  -1.708   3.695  1.00  0.66           C  
ATOM   1492  O   VAL A 106      16.912  -2.102   3.299  1.00  0.66           O  
ATOM   1493  CB  VAL A 106      17.901   0.787   3.719  1.00  0.66           C  
ATOM   1494  CG1 VAL A 106      18.066   0.817   5.218  1.00  0.66           C  
ATOM   1495  CG2 VAL A 106      18.422   2.037   3.048  1.00  0.66           C  
ATOM   1496  H   VAL A 106      17.685  -0.435   1.228  1.00  0.66           H  
ATOM   1497  HA  VAL A 106      19.685  -0.382   3.464  1.00  0.66           H  
ATOM   1498  HB  VAL A 106      16.834   0.681   3.521  1.00  0.66           H  
ATOM   1499 1HG1 VAL A 106      17.523   1.660   5.637  1.00  0.66           H  
ATOM   1500 2HG1 VAL A 106      17.700  -0.091   5.632  1.00  0.66           H  
ATOM   1501 3HG1 VAL A 106      19.127   0.911   5.458  1.00  0.66           H  
ATOM   1502 1HG2 VAL A 106      17.915   2.897   3.427  1.00  0.66           H  
ATOM   1503 2HG2 VAL A 106      19.465   2.132   3.233  1.00  0.66           H  
ATOM   1504 3HG2 VAL A 106      18.263   1.964   1.983  1.00  0.66           H  
ATOM   1505  N   ALA A 107      18.756  -2.341   4.604  1.00  0.70           N  
ATOM   1506  CA  ALA A 107      18.350  -3.615   5.149  1.00  0.70           C  
ATOM   1507  C   ALA A 107      18.582  -3.732   6.639  1.00  0.70           C  
ATOM   1508  O   ALA A 107      19.377  -3.012   7.241  1.00  0.70           O  
ATOM   1509  CB  ALA A 107      19.120  -4.687   4.460  1.00  0.70           C  
ATOM   1510  H   ALA A 107      19.654  -1.940   4.882  1.00  0.70           H  
ATOM   1511  HA  ALA A 107      17.287  -3.744   4.966  1.00  0.70           H  
ATOM   1512 1HB  ALA A 107      18.820  -5.658   4.837  1.00  0.70           H  
ATOM   1513 2HB  ALA A 107      18.947  -4.641   3.396  1.00  0.70           H  
ATOM   1514 3HB  ALA A 107      20.167  -4.514   4.671  1.00  0.70           H  
ATOM   1515  N   THR A 108      17.833  -4.630   7.245  1.00  0.75           N  
ATOM   1516  CA  THR A 108      17.923  -4.815   8.684  1.00  0.75           C  
ATOM   1517  C   THR A 108      19.024  -5.790   9.013  1.00  0.75           C  
ATOM   1518  O   THR A 108      19.145  -6.815   8.349  1.00  0.75           O  
ATOM   1519  CB  THR A 108      16.600  -5.320   9.242  1.00  0.75           C  
ATOM   1520  OG1 THR A 108      15.589  -4.412   8.910  1.00  0.75           O  
ATOM   1521  CG2 THR A 108      16.673  -5.374  10.750  1.00  0.75           C  
ATOM   1522  H   THR A 108      17.211  -5.207   6.673  1.00  0.75           H  
ATOM   1523  HA  THR A 108      18.163  -3.867   9.157  1.00  0.75           H  
ATOM   1524  HB  THR A 108      16.358  -6.303   8.839  1.00  0.75           H  
ATOM   1525  HG1 THR A 108      14.760  -4.724   9.284  1.00  0.75           H  
ATOM   1526 1HG2 THR A 108      15.716  -5.683  11.115  1.00  0.75           H  
ATOM   1527 2HG2 THR A 108      17.436  -6.079  11.072  1.00  0.75           H  
ATOM   1528 3HG2 THR A 108      16.907  -4.383  11.146  1.00  0.75           H  
ATOM   1529  N   ARG A 109      19.842  -5.494  10.021  1.00  0.83           N  
ATOM   1530  CA  ARG A 109      20.863  -6.458  10.373  1.00  0.83           C  
ATOM   1531  C   ARG A 109      20.256  -7.532  11.275  1.00  0.83           C  
ATOM   1532  O   ARG A 109      19.743  -7.270  12.374  1.00  0.83           O  
ATOM   1533  CB  ARG A 109      22.056  -5.818  11.047  1.00  0.83           C  
ATOM   1534  CG  ARG A 109      23.199  -6.787  11.344  1.00  0.83           C  
ATOM   1535  CD  ARG A 109      24.363  -6.088  11.929  1.00  0.83           C  
ATOM   1536  NE  ARG A 109      25.508  -6.963  12.111  1.00  0.83           N  
ATOM   1537  CZ  ARG A 109      25.774  -7.666  13.228  1.00  0.83           C  
ATOM   1538  NH1 ARG A 109      24.973  -7.599  14.258  1.00  0.83           N  
ATOM   1539  NH2 ARG A 109      26.851  -8.422  13.292  1.00  0.83           N  
ATOM   1540  H   ARG A 109      19.752  -4.635  10.559  1.00  0.83           H  
ATOM   1541  HA  ARG A 109      21.224  -6.935   9.462  1.00  0.83           H  
ATOM   1542 1HB  ARG A 109      22.440  -5.002  10.431  1.00  0.83           H  
ATOM   1543 2HB  ARG A 109      21.740  -5.395  11.989  1.00  0.83           H  
ATOM   1544 1HG  ARG A 109      22.855  -7.546  12.048  1.00  0.83           H  
ATOM   1545 2HG  ARG A 109      23.512  -7.265  10.416  1.00  0.83           H  
ATOM   1546 1HD  ARG A 109      24.656  -5.267  11.282  1.00  0.83           H  
ATOM   1547 2HD  ARG A 109      24.086  -5.703  12.901  1.00  0.83           H  
ATOM   1548  HE  ARG A 109      26.161  -7.043  11.344  1.00  0.83           H  
ATOM   1549 1HH1 ARG A 109      24.150  -7.024  14.227  1.00  0.83           H  
ATOM   1550 2HH1 ARG A 109      25.190  -8.128  15.094  1.00  0.83           H  
ATOM   1551 1HH2 ARG A 109      27.478  -8.479  12.504  1.00  0.83           H  
ATOM   1552 2HH2 ARG A 109      27.048  -8.938  14.137  1.00  0.83           H  
ATOM   1553  N   ASN A 110      20.289  -8.738  10.735  1.00  0.94           N  
ATOM   1554  CA  ASN A 110      19.738  -9.949  11.308  1.00  0.94           C  
ATOM   1555  C   ASN A 110      20.804 -10.796  11.992  1.00  0.94           C  
ATOM   1556  O   ASN A 110      21.779 -11.191  11.351  1.00  0.94           O  
ATOM   1557  CB  ASN A 110      19.069 -10.762  10.236  1.00  0.94           C  
ATOM   1558  CG  ASN A 110      18.365 -11.820  10.810  1.00  0.94           C  
ATOM   1559  OD1 ASN A 110      18.288 -11.813  12.037  1.00  0.94           O  
ATOM   1560  ND2 ASN A 110      17.865 -12.736  10.024  1.00  0.94           N  
ATOM   1561  H   ASN A 110      20.711  -8.825   9.809  1.00  0.94           H  
ATOM   1562  HA  ASN A 110      19.002  -9.675  12.062  1.00  0.94           H  
ATOM   1563 1HB  ASN A 110      18.398 -10.138   9.644  1.00  0.94           H  
ATOM   1564 2HB  ASN A 110      19.821 -11.168   9.561  1.00  0.94           H  
ATOM   1565 1HD2 ASN A 110      17.359 -13.506  10.412  1.00  0.94           H  
ATOM   1566 2HD2 ASN A 110      18.026 -12.666   9.022  1.00  0.94           H  
ATOM   1567  N   THR A 111      20.672 -11.053  13.295  1.00  1.05           N  
ATOM   1568  CA  THR A 111      21.704 -11.852  13.957  1.00  1.05           C  
ATOM   1569  C   THR A 111      21.379 -13.363  13.936  1.00  1.05           C  
ATOM   1570  O   THR A 111      22.160 -14.184  14.423  1.00  1.05           O  
ATOM   1571  CB  THR A 111      21.996 -11.338  15.386  1.00  1.05           C  
ATOM   1572  OG1 THR A 111      20.818 -11.396  16.203  1.00  1.05           O  
ATOM   1573  CG2 THR A 111      22.475  -9.896  15.315  1.00  1.05           C  
ATOM   1574  H   THR A 111      19.850 -10.731  13.816  1.00  1.05           H  
ATOM   1575  HA  THR A 111      22.634 -11.724  13.403  1.00  1.05           H  
ATOM   1576  HB  THR A 111      22.766 -11.963  15.832  1.00  1.05           H  
ATOM   1577  HG1 THR A 111      20.167 -12.024  15.801  1.00  1.05           H  
ATOM   1578 1HG2 THR A 111      22.699  -9.533  16.317  1.00  1.05           H  
ATOM   1579 2HG2 THR A 111      23.370  -9.853  14.702  1.00  1.05           H  
ATOM   1580 3HG2 THR A 111      21.694  -9.277  14.866  1.00  1.05           H  
ATOM   1581  N   GLY A 112      20.231 -13.723  13.347  1.00  1.16           N  
ATOM   1582  CA  GLY A 112      19.795 -15.121  13.195  1.00  1.16           C  
ATOM   1583  C   GLY A 112      18.386 -15.125  12.597  1.00  1.16           C  
ATOM   1584  O   GLY A 112      17.680 -14.143  12.754  1.00  1.16           O  
ATOM   1585  H   GLY A 112      19.638 -12.980  12.973  1.00  1.16           H  
ATOM   1586 1HA  GLY A 112      20.501 -15.635  12.544  1.00  1.16           H  
ATOM   1587 2HA  GLY A 112      19.801 -15.616  14.166  1.00  1.16           H  
ATOM   1588  N   PRO A 113      17.850 -16.239  12.091  1.00  1.22           N  
ATOM   1589  CA  PRO A 113      16.544 -16.312  11.423  1.00  1.22           C  
ATOM   1590  C   PRO A 113      15.379 -15.617  12.159  1.00  1.22           C  
ATOM   1591  O   PRO A 113      14.469 -15.077  11.513  1.00  1.22           O  
ATOM   1592  CB  PRO A 113      16.325 -17.829  11.373  1.00  1.22           C  
ATOM   1593  CG  PRO A 113      17.728 -18.408  11.288  1.00  1.22           C  
ATOM   1594  CD  PRO A 113      18.563 -17.527  12.195  1.00  1.22           C  
ATOM   1595  HA  PRO A 113      16.643 -15.904  10.407  1.00  1.22           H  
ATOM   1596 1HB  PRO A 113      15.776 -18.160  12.267  1.00  1.22           H  
ATOM   1597 2HB  PRO A 113      15.702 -18.087  10.504  1.00  1.22           H  
ATOM   1598 1HG  PRO A 113      17.722 -19.461  11.610  1.00  1.22           H  
ATOM   1599 2HG  PRO A 113      18.082 -18.400  10.245  1.00  1.22           H  
ATOM   1600 1HD  PRO A 113      18.551 -17.897  13.232  1.00  1.22           H  
ATOM   1601 2HD  PRO A 113      19.578 -17.467  11.787  1.00  1.22           H  
ATOM   1602  N   GLY A 114      15.410 -15.637  13.491  1.00  1.22           N  
ATOM   1603  CA  GLY A 114      14.370 -15.031  14.309  1.00  1.22           C  
ATOM   1604  C   GLY A 114      14.806 -13.759  15.067  1.00  1.22           C  
ATOM   1605  O   GLY A 114      14.121 -13.354  16.010  1.00  1.22           O  
ATOM   1606  H   GLY A 114      16.182 -16.085  13.962  1.00  1.22           H  
ATOM   1607 1HA  GLY A 114      13.514 -14.826  13.681  1.00  1.22           H  
ATOM   1608 2HA  GLY A 114      14.031 -15.769  15.038  1.00  1.22           H  
ATOM   1609  N   THR A 115      15.949 -13.156  14.700  1.00  1.16           N  
ATOM   1610  CA  THR A 115      16.487 -12.047  15.498  1.00  1.16           C  
ATOM   1611  C   THR A 115      16.887 -10.709  14.845  1.00  1.16           C  
ATOM   1612  O   THR A 115      18.058 -10.313  14.939  1.00  1.16           O  
ATOM   1613  CB  THR A 115      17.731 -12.496  16.256  1.00  1.16           C  
ATOM   1614  OG1 THR A 115      18.690 -12.957  15.333  1.00  1.16           O  
ATOM   1615  CG2 THR A 115      17.415 -13.600  17.232  1.00  1.16           C  
ATOM   1616  H   THR A 115      16.467 -13.491  13.894  1.00  1.16           H  
ATOM   1617  HA  THR A 115      15.724 -11.815  16.228  1.00  1.16           H  
ATOM   1618  HB  THR A 115      18.138 -11.644  16.806  1.00  1.16           H  
ATOM   1619  HG1 THR A 115      18.222 -13.442  14.616  1.00  1.16           H  
ATOM   1620 1HG2 THR A 115      18.323 -13.889  17.757  1.00  1.16           H  
ATOM   1621 2HG2 THR A 115      16.675 -13.243  17.954  1.00  1.16           H  
ATOM   1622 3HG2 THR A 115      17.018 -14.460  16.704  1.00  1.16           H  
ATOM   1623  N   ASN A 116      15.957 -10.002  14.214  1.00  1.06           N  
ATOM   1624  CA  ASN A 116      16.263  -8.654  13.733  1.00  1.06           C  
ATOM   1625  C   ASN A 116      16.324  -7.699  14.911  1.00  1.06           C  
ATOM   1626  O   ASN A 116      15.464  -7.750  15.799  1.00  1.06           O  
ATOM   1627  CB  ASN A 116      15.251  -8.141  12.741  1.00  1.06           C  
ATOM   1628  CG  ASN A 116      15.390  -8.684  11.366  1.00  1.06           C  
ATOM   1629  OD1 ASN A 116      16.479  -9.040  10.927  1.00  1.06           O  
ATOM   1630  ND2 ASN A 116      14.312  -8.704  10.649  1.00  1.06           N  
ATOM   1631  H   ASN A 116      15.021 -10.371  14.117  1.00  1.06           H  
ATOM   1632  HA  ASN A 116      17.246  -8.654  13.263  1.00  1.06           H  
ATOM   1633 1HB  ASN A 116      14.259  -8.412  13.097  1.00  1.06           H  
ATOM   1634 2HB  ASN A 116      15.292  -7.070  12.734  1.00  1.06           H  
ATOM   1635 1HD2 ASN A 116      14.360  -9.016   9.708  1.00  1.06           H  
ATOM   1636 2HD2 ASN A 116      13.445  -8.387  11.035  1.00  1.06           H  
ATOM   1637  N   ARG A 117      17.308  -6.805  14.892  1.00  0.95           N  
ATOM   1638  CA  ARG A 117      17.522  -5.816  15.958  1.00  0.95           C  
ATOM   1639  C   ARG A 117      17.415  -4.385  15.408  1.00  0.95           C  
ATOM   1640  O   ARG A 117      17.125  -4.199  14.231  1.00  0.95           O  
ATOM   1641  CB  ARG A 117      18.874  -6.074  16.617  1.00  0.95           C  
ATOM   1642  CG  ARG A 117      18.966  -7.440  17.286  1.00  0.95           C  
ATOM   1643  CD  ARG A 117      20.307  -7.761  17.814  1.00  0.95           C  
ATOM   1644  NE  ARG A 117      20.344  -9.134  18.310  1.00  0.95           N  
ATOM   1645  CZ  ARG A 117      20.071  -9.510  19.578  1.00  0.95           C  
ATOM   1646  NH1 ARG A 117      19.765  -8.618  20.510  1.00  0.95           N  
ATOM   1647  NH2 ARG A 117      20.109 -10.796  19.896  1.00  0.95           N  
ATOM   1648  H   ARG A 117      17.982  -6.843  14.115  1.00  0.95           H  
ATOM   1649  HA  ARG A 117      16.749  -5.950  16.718  1.00  0.95           H  
ATOM   1650 1HB  ARG A 117      19.664  -6.010  15.869  1.00  0.95           H  
ATOM   1651 2HB  ARG A 117      19.075  -5.320  17.383  1.00  0.95           H  
ATOM   1652 1HG  ARG A 117      18.281  -7.453  18.121  1.00  0.95           H  
ATOM   1653 2HG  ARG A 117      18.695  -8.225  16.577  1.00  0.95           H  
ATOM   1654 1HD  ARG A 117      21.046  -7.663  17.022  1.00  0.95           H  
ATOM   1655 2HD  ARG A 117      20.558  -7.088  18.635  1.00  0.95           H  
ATOM   1656  HE  ARG A 117      20.563  -9.875  17.629  1.00  0.95           H  
ATOM   1657 1HH1 ARG A 117      19.738  -7.603  20.301  1.00  0.95           H  
ATOM   1658 2HH1 ARG A 117      19.567  -8.922  21.448  1.00  0.95           H  
ATOM   1659 1HH2 ARG A 117      20.338 -11.484  19.186  1.00  0.95           H  
ATOM   1660 2HH2 ARG A 117      19.908 -11.089  20.839  1.00  0.95           H  
ATOM   1661  N   SER A 118      17.645  -3.376  16.263  1.00  0.84           N  
ATOM   1662  CA  SER A 118      17.604  -1.940  15.892  1.00  0.84           C  
ATOM   1663  C   SER A 118      18.735  -1.512  14.943  1.00  0.84           C  
ATOM   1664  O   SER A 118      18.800  -0.365  14.522  1.00  0.84           O  
ATOM   1665  CB  SER A 118      17.691  -1.063  17.122  1.00  0.84           C  
ATOM   1666  OG  SER A 118      18.956  -1.170  17.730  1.00  0.84           O  
ATOM   1667  H   SER A 118      17.850  -3.600  17.226  1.00  0.84           H  
ATOM   1668  HA  SER A 118      16.653  -1.748  15.394  1.00  0.84           H  
ATOM   1669 1HB  SER A 118      17.509  -0.023  16.847  1.00  0.84           H  
ATOM   1670 2HB  SER A 118      16.919  -1.350  17.818  1.00  0.84           H  
ATOM   1671  HG  SER A 118      19.533  -0.548  17.245  1.00  0.84           H  
ATOM   1672  N   ASN A 119      19.663  -2.419  14.710  1.00  0.76           N  
ATOM   1673  CA  ASN A 119      20.830  -2.254  13.854  1.00  0.76           C  
ATOM   1674  C   ASN A 119      20.519  -2.396  12.355  1.00  0.76           C  
ATOM   1675  O   ASN A 119      20.019  -3.439  11.924  1.00  0.76           O  
ATOM   1676  CB  ASN A 119      21.859  -3.262  14.264  1.00  0.76           C  
ATOM   1677  CG  ASN A 119      23.143  -3.079  13.571  1.00  0.76           C  
ATOM   1678  OD1 ASN A 119      23.181  -2.848  12.373  1.00  0.76           O  
ATOM   1679  ND2 ASN A 119      24.199  -3.165  14.318  1.00  0.76           N  
ATOM   1680  H   ASN A 119      19.521  -3.322  15.131  1.00  0.76           H  
ATOM   1681  HA  ASN A 119      21.225  -1.245  14.011  1.00  0.76           H  
ATOM   1682 1HB  ASN A 119      22.028  -3.176  15.337  1.00  0.76           H  
ATOM   1683 2HB  ASN A 119      21.481  -4.266  14.073  1.00  0.76           H  
ATOM   1684 1HD2 ASN A 119      25.124  -3.002  13.941  1.00  0.76           H  
ATOM   1685 2HD2 ASN A 119      24.101  -3.351  15.293  1.00  0.76           H  
ATOM   1686  N   TYR A 120      20.769  -1.338  11.575  1.00  0.71           N  
ATOM   1687  CA  TYR A 120      20.485  -1.339  10.134  1.00  0.71           C  
ATOM   1688  C   TYR A 120      21.724  -1.064   9.276  1.00  0.71           C  
ATOM   1689  O   TYR A 120      22.670  -0.379   9.691  1.00  0.71           O  
ATOM   1690  CB  TYR A 120      19.389  -0.338   9.800  1.00  0.71           C  
ATOM   1691  CG  TYR A 120      18.037  -0.706  10.400  1.00  0.71           C  
ATOM   1692  CD1 TYR A 120      17.765  -0.439  11.669  1.00  0.71           C  
ATOM   1693  CD2 TYR A 120      17.113  -1.269   9.645  1.00  0.71           C  
ATOM   1694  CE1 TYR A 120      16.537  -0.742  12.236  1.00  0.71           C  
ATOM   1695  CE2 TYR A 120      15.862  -1.581  10.155  1.00  0.71           C  
ATOM   1696  CZ  TYR A 120      15.575  -1.321  11.456  1.00  0.71           C  
ATOM   1697  OH  TYR A 120      14.337  -1.629  11.981  1.00  0.71           O  
ATOM   1698  H   TYR A 120      21.207  -0.521  12.005  1.00  0.71           H  
ATOM   1699  HA  TYR A 120      20.126  -2.330   9.857  1.00  0.71           H  
ATOM   1700 1HB  TYR A 120      19.680   0.638  10.161  1.00  0.71           H  
ATOM   1701 2HB  TYR A 120      19.277  -0.270   8.713  1.00  0.71           H  
ATOM   1702  HD1 TYR A 120      18.538   0.006  12.235  1.00  0.71           H  
ATOM   1703  HD2 TYR A 120      17.374  -1.470   8.632  1.00  0.71           H  
ATOM   1704  HE1 TYR A 120      16.345  -0.518  13.282  1.00  0.71           H  
ATOM   1705  HE2 TYR A 120      15.115  -2.035   9.523  1.00  0.71           H  
ATOM   1706  HH  TYR A 120      13.708  -1.772  11.263  1.00  0.71           H  
ATOM   1707  N   GLU A 121      21.701  -1.597   8.056  1.00  0.67           N  
ATOM   1708  CA  GLU A 121      22.802  -1.467   7.107  1.00  0.67           C  
ATOM   1709  C   GLU A 121      22.404  -0.843   5.783  1.00  0.67           C  
ATOM   1710  O   GLU A 121      21.377  -1.191   5.188  1.00  0.67           O  
ATOM   1711  CB  GLU A 121      23.418  -2.859   6.848  1.00  0.67           C  
ATOM   1712  CG  GLU A 121      24.568  -2.919   5.856  1.00  0.67           C  
ATOM   1713  CD  GLU A 121      25.184  -4.305   5.785  1.00  0.67           C  
ATOM   1714  OE1 GLU A 121      24.988  -5.067   6.699  1.00  0.67           O  
ATOM   1715  OE2 GLU A 121      25.808  -4.613   4.797  1.00  0.67           O  
ATOM   1716  H   GLU A 121      20.881  -2.132   7.776  1.00  0.67           H  
ATOM   1717  HA  GLU A 121      23.561  -0.829   7.551  1.00  0.67           H  
ATOM   1718 1HB  GLU A 121      23.776  -3.271   7.792  1.00  0.67           H  
ATOM   1719 2HB  GLU A 121      22.634  -3.527   6.484  1.00  0.67           H  
ATOM   1720 1HG  GLU A 121      24.204  -2.648   4.862  1.00  0.67           H  
ATOM   1721 2HG  GLU A 121      25.323  -2.190   6.145  1.00  0.67           H  
ATOM   1722  N   VAL A 122      23.235   0.079   5.302  1.00  0.65           N  
ATOM   1723  CA  VAL A 122      23.002   0.627   3.984  1.00  0.65           C  
ATOM   1724  C   VAL A 122      24.072   0.069   3.072  1.00  0.65           C  
ATOM   1725  O   VAL A 122      25.278   0.183   3.334  1.00  0.65           O  
ATOM   1726  CB  VAL A 122      23.046   2.152   3.912  1.00  0.65           C  
ATOM   1727  CG1 VAL A 122      22.773   2.528   2.441  1.00  0.65           C  
ATOM   1728  CG2 VAL A 122      22.033   2.775   4.881  1.00  0.65           C  
ATOM   1729  H   VAL A 122      24.056   0.357   5.845  1.00  0.65           H  
ATOM   1730  HA  VAL A 122      22.028   0.298   3.617  1.00  0.65           H  
ATOM   1731  HB  VAL A 122      24.049   2.509   4.165  1.00  0.65           H  
ATOM   1732 1HG1 VAL A 122      22.796   3.558   2.319  1.00  0.65           H  
ATOM   1733 2HG1 VAL A 122      23.522   2.083   1.791  1.00  0.65           H  
ATOM   1734 3HG1 VAL A 122      21.783   2.160   2.151  1.00  0.65           H  
ATOM   1735 1HG2 VAL A 122      22.069   3.863   4.803  1.00  0.65           H  
ATOM   1736 2HG2 VAL A 122      21.051   2.434   4.646  1.00  0.65           H  
ATOM   1737 3HG2 VAL A 122      22.276   2.477   5.903  1.00  0.65           H  
ATOM   1738  N   LEU A 123      23.632  -0.577   2.018  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      24.529  -1.219   1.096  1.00  0.64           C  
ATOM   1740  C   LEU A 123      25.122  -0.201   0.142  1.00  0.64           C  
ATOM   1741  O   LEU A 123      24.393   0.592  -0.441  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      23.760  -2.288   0.346  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      24.526  -3.113  -0.546  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      25.518  -3.910   0.318  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      23.550  -3.975  -1.317  1.00  0.64           C  
ATOM   1746  H   LEU A 123      22.624  -0.625   1.847  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      25.339  -1.687   1.652  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      23.288  -2.946   1.072  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      22.974  -1.806  -0.239  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      25.099  -2.515  -1.244  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      26.114  -4.574  -0.275  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      26.167  -3.216   0.832  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      25.020  -4.466   1.031  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      24.090  -4.627  -1.963  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      22.955  -4.549  -0.644  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      22.893  -3.339  -1.900  1.00  0.64           H  
ATOM   1757  N   VAL A 124      26.435  -0.181   0.007  1.00  0.66           N  
ATOM   1758  CA  VAL A 124      27.078   0.749  -0.911  1.00  0.66           C  
ATOM   1759  C   VAL A 124      27.285   0.103  -2.281  1.00  0.66           C  
ATOM   1760  O   VAL A 124      27.225   0.778  -3.311  1.00  0.66           O  
ATOM   1761  CB  VAL A 124      28.369   1.297  -0.333  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124      29.032   2.127  -1.383  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124      28.043   2.157   0.902  1.00  0.66           C  
ATOM   1764  H   VAL A 124      27.011  -0.847   0.514  1.00  0.66           H  
ATOM   1765  HA  VAL A 124      26.415   1.603  -1.044  1.00  0.66           H  
ATOM   1766  HB  VAL A 124      29.030   0.480  -0.066  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124      29.942   2.535  -1.020  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124      29.234   1.507  -2.230  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124      28.368   2.941  -1.673  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124      28.955   2.575   1.323  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124      27.386   2.966   0.596  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124      27.543   1.564   1.654  1.00  0.66           H  
ATOM   1773  N   ARG A 125      27.589  -1.193  -2.282  1.00  0.69           N  
ATOM   1774  CA  ARG A 125      27.751  -1.957  -3.524  1.00  0.69           C  
ATOM   1775  C   ARG A 125      26.982  -3.269  -3.380  1.00  0.69           C  
ATOM   1776  O   ARG A 125      26.953  -3.801  -2.288  1.00  0.69           O  
ATOM   1777  CB  ARG A 125      29.206  -2.271  -3.810  1.00  0.69           C  
ATOM   1778  CG  ARG A 125      30.095  -1.081  -4.095  1.00  0.69           C  
ATOM   1779  CD  ARG A 125      29.742  -0.491  -5.414  1.00  0.69           C  
ATOM   1780  NE  ARG A 125      30.610   0.607  -5.792  1.00  0.69           N  
ATOM   1781  CZ  ARG A 125      30.404   1.906  -5.496  1.00  0.69           C  
ATOM   1782  NH1 ARG A 125      29.341   2.289  -4.818  1.00  0.69           N  
ATOM   1783  NH2 ARG A 125      31.280   2.812  -5.898  1.00  0.69           N  
ATOM   1784  H   ARG A 125      27.702  -1.660  -1.382  1.00  0.69           H  
ATOM   1785  HA  ARG A 125      27.366  -1.356  -4.334  1.00  0.69           H  
ATOM   1786 1HB  ARG A 125      29.609  -2.790  -2.956  1.00  0.69           H  
ATOM   1787 2HB  ARG A 125      29.285  -2.949  -4.655  1.00  0.69           H  
ATOM   1788 1HG  ARG A 125      29.995  -0.338  -3.323  1.00  0.69           H  
ATOM   1789 2HG  ARG A 125      31.134  -1.414  -4.141  1.00  0.69           H  
ATOM   1790 1HD  ARG A 125      29.818  -1.263  -6.179  1.00  0.69           H  
ATOM   1791 2HD  ARG A 125      28.717  -0.119  -5.376  1.00  0.69           H  
ATOM   1792  HE  ARG A 125      31.443   0.377  -6.317  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 125      28.641   1.605  -4.488  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 125      29.214   3.265  -4.610  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 125      32.097   2.528  -6.422  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 125      31.133   3.787  -5.684  1.00  0.69           H  
ATOM   1797  N   PRO A 126      26.442  -3.867  -4.459  1.00  0.73           N  
ATOM   1798  CA  PRO A 126      25.690  -5.118  -4.424  1.00  0.73           C  
ATOM   1799  C   PRO A 126      26.444  -6.213  -3.681  1.00  0.73           C  
ATOM   1800  O   PRO A 126      27.669  -6.338  -3.812  1.00  0.73           O  
ATOM   1801  CB  PRO A 126      25.550  -5.448  -5.910  1.00  0.73           C  
ATOM   1802  CG  PRO A 126      25.540  -4.105  -6.584  1.00  0.73           C  
ATOM   1803  CD  PRO A 126      26.532  -3.266  -5.806  1.00  0.73           C  
ATOM   1804  HA  PRO A 126      24.697  -4.947  -3.995  1.00  0.73           H  
ATOM   1805 1HB  PRO A 126      26.382  -6.089  -6.232  1.00  0.73           H  
ATOM   1806 2HB  PRO A 126      24.627  -6.016  -6.078  1.00  0.73           H  
ATOM   1807 1HG  PRO A 126      25.802  -4.209  -7.648  1.00  0.73           H  
ATOM   1808 2HG  PRO A 126      24.520  -3.711  -6.551  1.00  0.73           H  
ATOM   1809 1HD  PRO A 126      27.541  -3.363  -6.221  1.00  0.73           H  
ATOM   1810 2HD  PRO A 126      26.162  -2.240  -5.822  1.00  0.73           H  
ATOM   1811  N   ASN A 127      25.702  -7.000  -2.897  1.00  0.78           N  
ATOM   1812  CA  ASN A 127      26.272  -8.067  -2.088  1.00  0.78           C  
ATOM   1813  C   ASN A 127      25.276  -9.185  -1.864  1.00  0.78           C  
ATOM   1814  O   ASN A 127      24.556  -9.207  -0.860  1.00  0.78           O  
ATOM   1815  CB  ASN A 127      26.716  -7.551  -0.739  1.00  0.78           C  
ATOM   1816  CG  ASN A 127      27.410  -8.614   0.071  1.00  0.78           C  
ATOM   1817  OD1 ASN A 127      27.225  -9.840  -0.140  1.00  0.78           O  
ATOM   1818  ND2 ASN A 127      28.212  -8.173   1.008  1.00  0.78           N  
ATOM   1819  H   ASN A 127      24.693  -6.868  -2.889  1.00  0.78           H  
ATOM   1820  HA  ASN A 127      27.131  -8.487  -2.616  1.00  0.78           H  
ATOM   1821 1HB  ASN A 127      27.391  -6.700  -0.870  1.00  0.78           H  
ATOM   1822 2HB  ASN A 127      25.846  -7.196  -0.184  1.00  0.78           H  
ATOM   1823 1HD2 ASN A 127      28.708  -8.820   1.591  1.00  0.78           H  
ATOM   1824 2HD2 ASN A 127      28.324  -7.189   1.142  1.00  0.78           H  
ATOM   1825  N   GLY A 128      25.296 -10.166  -2.746  1.00  0.84           N  
ATOM   1826  CA  GLY A 128      24.297 -11.214  -2.716  1.00  0.84           C  
ATOM   1827  C   GLY A 128      24.542 -12.271  -1.649  1.00  0.84           C  
ATOM   1828  O   GLY A 128      23.722 -13.164  -1.461  1.00  0.84           O  
ATOM   1829  H   GLY A 128      25.960 -10.130  -3.508  1.00  0.84           H  
ATOM   1830 1HA  GLY A 128      23.326 -10.752  -2.550  1.00  0.84           H  
ATOM   1831 2HA  GLY A 128      24.252 -11.693  -3.694  1.00  0.84           H  
ATOM   1832  N   SER A 129      25.638 -12.160  -0.894  1.00  0.89           N  
ATOM   1833  CA  SER A 129      25.913 -13.183   0.109  1.00  0.89           C  
ATOM   1834  C   SER A 129      24.977 -12.993   1.297  1.00  0.89           C  
ATOM   1835  O   SER A 129      24.866 -13.864   2.169  1.00  0.89           O  
ATOM   1836  CB  SER A 129      27.372 -13.154   0.558  1.00  0.89           C  
ATOM   1837  OG  SER A 129      27.685 -12.014   1.318  1.00  0.89           O  
ATOM   1838  H   SER A 129      26.270 -11.368  -0.992  1.00  0.89           H  
ATOM   1839  HA  SER A 129      25.713 -14.161  -0.327  1.00  0.89           H  
ATOM   1840 1HB  SER A 129      27.584 -14.046   1.143  1.00  0.89           H  
ATOM   1841 2HB  SER A 129      28.011 -13.184  -0.321  1.00  0.89           H  
ATOM   1842  HG  SER A 129      27.487 -11.247   0.759  1.00  0.89           H  
ATOM   1843  N   LEU A 130      24.301 -11.842   1.315  1.00  0.92           N  
ATOM   1844  CA  LEU A 130      23.392 -11.469   2.373  1.00  0.92           C  
ATOM   1845  C   LEU A 130      21.935 -11.810   2.011  1.00  0.92           C  
ATOM   1846  O   LEU A 130      20.990 -11.574   2.793  1.00  0.92           O  
ATOM   1847  CB  LEU A 130      23.652  -9.996   2.620  1.00  0.92           C  
ATOM   1848  CG  LEU A 130      25.131  -9.770   3.025  1.00  0.92           C  
ATOM   1849  CD1 LEU A 130      25.424  -8.339   3.172  1.00  0.92           C  
ATOM   1850  CD2 LEU A 130      25.419 -10.501   4.310  1.00  0.92           C  
ATOM   1851  H   LEU A 130      24.437 -11.166   0.559  1.00  0.92           H  
ATOM   1852  HA  LEU A 130      23.659 -12.022   3.269  1.00  0.92           H  
ATOM   1853 1HB  LEU A 130      23.468  -9.449   1.695  1.00  0.92           H  
ATOM   1854 2HB  LEU A 130      22.995  -9.620   3.398  1.00  0.92           H  
ATOM   1855  HG  LEU A 130      25.774 -10.160   2.236  1.00  0.92           H  
ATOM   1856 1HD1 LEU A 130      26.467  -8.207   3.442  1.00  0.92           H  
ATOM   1857 2HD1 LEU A 130      25.233  -7.843   2.234  1.00  0.92           H  
ATOM   1858 3HD1 LEU A 130      24.798  -7.924   3.954  1.00  0.92           H  
ATOM   1859 1HD2 LEU A 130      26.465 -10.360   4.576  1.00  0.92           H  
ATOM   1860 2HD2 LEU A 130      24.798 -10.104   5.095  1.00  0.92           H  
ATOM   1861 3HD2 LEU A 130      25.219 -11.568   4.184  1.00  0.92           H  
ATOM   1862  N   ASN A 131      21.745 -12.376   0.811  1.00  0.94           N  
ATOM   1863  CA  ASN A 131      20.415 -12.744   0.379  1.00  0.94           C  
ATOM   1864  C   ASN A 131      19.899 -13.851   1.260  1.00  0.94           C  
ATOM   1865  O   ASN A 131      20.649 -14.741   1.663  1.00  0.94           O  
ATOM   1866  CB  ASN A 131      20.392 -13.144  -1.077  1.00  0.94           C  
ATOM   1867  CG  ASN A 131      20.644 -11.983  -1.944  1.00  0.94           C  
ATOM   1868  OD1 ASN A 131      20.400 -10.851  -1.510  1.00  0.94           O  
ATOM   1869  ND2 ASN A 131      21.091 -12.223  -3.147  1.00  0.94           N  
ATOM   1870  H   ASN A 131      22.528 -12.578   0.188  1.00  0.94           H  
ATOM   1871  HA  ASN A 131      19.752 -11.886   0.512  1.00  0.94           H  
ATOM   1872 1HB  ASN A 131      21.156 -13.899  -1.263  1.00  0.94           H  
ATOM   1873 2HB  ASN A 131      19.425 -13.577  -1.327  1.00  0.94           H  
ATOM   1874 1HD2 ASN A 131      21.275 -11.472  -3.778  1.00  0.94           H  
ATOM   1875 2HD2 ASN A 131      21.267 -13.167  -3.429  1.00  0.94           H  
ATOM   1876  N   ASN A 132      18.612 -13.776   1.572  1.00  0.93           N  
ATOM   1877  CA  ASN A 132      17.905 -14.744   2.407  1.00  0.93           C  
ATOM   1878  C   ASN A 132      18.391 -14.749   3.863  1.00  0.93           C  
ATOM   1879  O   ASN A 132      18.002 -15.618   4.645  1.00  0.93           O  
ATOM   1880  CB  ASN A 132      18.005 -16.135   1.805  1.00  0.93           C  
ATOM   1881  CG  ASN A 132      17.455 -16.183   0.404  1.00  0.93           C  
ATOM   1882  OD1 ASN A 132      16.450 -15.539   0.093  1.00  0.93           O  
ATOM   1883  ND2 ASN A 132      18.105 -16.932  -0.449  1.00  0.93           N  
ATOM   1884  H   ASN A 132      18.083 -12.998   1.198  1.00  0.93           H  
ATOM   1885  HA  ASN A 132      16.856 -14.467   2.436  1.00  0.93           H  
ATOM   1886 1HB  ASN A 132      19.028 -16.499   1.808  1.00  0.93           H  
ATOM   1887 2HB  ASN A 132      17.424 -16.824   2.419  1.00  0.93           H  
ATOM   1888 1HD2 ASN A 132      17.789 -17.002  -1.396  1.00  0.93           H  
ATOM   1889 2HD2 ASN A 132      18.917 -17.435  -0.155  1.00  0.93           H  
ATOM   1890  N   LYS A 133      19.183 -13.744   4.246  1.00  0.90           N  
ATOM   1891  CA  LYS A 133      19.639 -13.618   5.618  1.00  0.90           C  
ATOM   1892  C   LYS A 133      19.165 -12.301   6.198  1.00  0.90           C  
ATOM   1893  O   LYS A 133      18.661 -12.236   7.321  1.00  0.90           O  
ATOM   1894  CB  LYS A 133      21.166 -13.636   5.661  1.00  0.90           C  
ATOM   1895  CG  LYS A 133      21.814 -14.920   5.219  1.00  0.90           C  
ATOM   1896  CD  LYS A 133      23.324 -14.811   5.328  1.00  0.90           C  
ATOM   1897  CE  LYS A 133      24.010 -16.067   4.845  1.00  0.90           C  
ATOM   1898  NZ  LYS A 133      23.859 -16.227   3.377  1.00  0.90           N  
ATOM   1899  H   LYS A 133      19.513 -13.062   3.567  1.00  0.90           H  
ATOM   1900  HA  LYS A 133      19.234 -14.434   6.215  1.00  0.90           H  
ATOM   1901 1HB  LYS A 133      21.540 -12.868   5.002  1.00  0.90           H  
ATOM   1902 2HB  LYS A 133      21.504 -13.401   6.671  1.00  0.90           H  
ATOM   1903 1HG  LYS A 133      21.458 -15.745   5.832  1.00  0.90           H  
ATOM   1904 2HG  LYS A 133      21.549 -15.116   4.177  1.00  0.90           H  
ATOM   1905 1HD  LYS A 133      23.667 -13.977   4.713  1.00  0.90           H  
ATOM   1906 2HD  LYS A 133      23.607 -14.619   6.359  1.00  0.90           H  
ATOM   1907 1HE  LYS A 133      25.070 -16.010   5.086  1.00  0.90           H  
ATOM   1908 2HE  LYS A 133      23.579 -16.934   5.344  1.00  0.90           H  
ATOM   1909 1HZ  LYS A 133      24.327 -17.060   3.069  1.00  0.90           H  
ATOM   1910 2HZ  LYS A 133      22.876 -16.283   3.137  1.00  0.90           H  
ATOM   1911 3HZ  LYS A 133      24.276 -15.396   2.903  1.00  0.90           H  
ATOM   1912  N   HIS A 134      19.264 -11.246   5.397  1.00  0.87           N  
ATOM   1913  CA  HIS A 134      18.924  -9.914   5.872  1.00  0.87           C  
ATOM   1914  C   HIS A 134      17.900  -9.265   4.941  1.00  0.87           C  
ATOM   1915  O   HIS A 134      18.152  -9.055   3.749  1.00  0.87           O  
ATOM   1916  CB  HIS A 134      20.185  -9.076   5.882  1.00  0.87           C  
ATOM   1917  CG  HIS A 134      21.327  -9.602   6.729  1.00  0.87           C  
ATOM   1918  ND1 HIS A 134      21.494  -9.296   8.065  1.00  0.87           N  
ATOM   1919  CD2 HIS A 134      22.351 -10.408   6.400  1.00  0.87           C  
ATOM   1920  CE1 HIS A 134      22.578  -9.906   8.515  1.00  0.87           C  
ATOM   1921  NE2 HIS A 134      23.114 -10.584   7.527  1.00  0.87           N  
ATOM   1922  H   HIS A 134      19.680 -11.353   4.471  1.00  0.87           H  
ATOM   1923  HA  HIS A 134      18.503  -9.959   6.877  1.00  0.87           H  
ATOM   1924 1HB  HIS A 134      20.550  -9.052   4.867  1.00  0.87           H  
ATOM   1925 2HB  HIS A 134      19.946  -8.063   6.202  1.00  0.87           H  
ATOM   1926  HD2 HIS A 134      22.532 -10.839   5.422  1.00  0.87           H  
ATOM   1927  HE1 HIS A 134      22.965  -9.855   9.532  1.00  0.87           H  
ATOM   1928  HE2 HIS A 134      23.953 -11.148   7.586  1.00  0.87           H  
ATOM   1929  N   GLY A 135      16.725  -8.962   5.466  1.00  0.82           N  
ATOM   1930  CA  GLY A 135      15.675  -8.416   4.618  1.00  0.82           C  
ATOM   1931  C   GLY A 135      15.960  -6.988   4.191  1.00  0.82           C  
ATOM   1932  O   GLY A 135      16.430  -6.167   4.989  1.00  0.82           O  
ATOM   1933  H   GLY A 135      16.554  -9.130   6.448  1.00  0.82           H  
ATOM   1934 1HA  GLY A 135      15.563  -9.044   3.733  1.00  0.82           H  
ATOM   1935 2HA  GLY A 135      14.723  -8.456   5.144  1.00  0.82           H  
ATOM   1936  N   VAL A 136      15.579  -6.676   2.954  1.00  0.78           N  
ATOM   1937  CA  VAL A 136      15.705  -5.335   2.398  1.00  0.78           C  
ATOM   1938  C   VAL A 136      14.370  -4.661   2.436  1.00  0.78           C  
ATOM   1939  O   VAL A 136      13.374  -5.222   1.964  1.00  0.78           O  
ATOM   1940  CB  VAL A 136      16.149  -5.332   0.936  1.00  0.78           C  
ATOM   1941  CG1 VAL A 136      16.193  -3.884   0.430  1.00  0.78           C  
ATOM   1942  CG2 VAL A 136      17.494  -6.015   0.789  1.00  0.78           C  
ATOM   1943  H   VAL A 136      15.201  -7.412   2.375  1.00  0.78           H  
ATOM   1944  HA  VAL A 136      16.411  -4.759   2.992  1.00  0.78           H  
ATOM   1945  HB  VAL A 136      15.431  -5.841   0.362  1.00  0.78           H  
ATOM   1946 1HG1 VAL A 136      16.469  -3.871  -0.599  1.00  0.78           H  
ATOM   1947 2HG1 VAL A 136      15.215  -3.422   0.528  1.00  0.78           H  
ATOM   1948 3HG1 VAL A 136      16.916  -3.318   1.013  1.00  0.78           H  
ATOM   1949 1HG2 VAL A 136      17.790  -6.021  -0.257  1.00  0.78           H  
ATOM   1950 2HG2 VAL A 136      18.241  -5.486   1.370  1.00  0.78           H  
ATOM   1951 3HG2 VAL A 136      17.413  -7.042   1.146  1.00  0.78           H  
ATOM   1952  N   PHE A 137      14.345  -3.481   3.015  1.00  0.73           N  
ATOM   1953  CA  PHE A 137      13.103  -2.775   3.173  1.00  0.73           C  
ATOM   1954  C   PHE A 137      13.113  -1.361   2.647  1.00  0.73           C  
ATOM   1955  O   PHE A 137      12.077  -0.708   2.687  1.00  0.73           O  
ATOM   1956  CB  PHE A 137      12.735  -2.714   4.619  1.00  0.73           C  
ATOM   1957  CG  PHE A 137      13.650  -1.984   5.369  1.00  0.73           C  
ATOM   1958  CD1 PHE A 137      13.532  -0.630   5.500  1.00  0.73           C  
ATOM   1959  CD2 PHE A 137      14.654  -2.626   5.973  1.00  0.73           C  
ATOM   1960  CE1 PHE A 137      14.432   0.044   6.226  1.00  0.73           C  
ATOM   1961  CE2 PHE A 137      15.519  -1.948   6.691  1.00  0.73           C  
ATOM   1962  CZ  PHE A 137      15.410  -0.605   6.820  1.00  0.73           C  
ATOM   1963  H   PHE A 137      15.219  -3.073   3.344  1.00  0.73           H  
ATOM   1964  HA  PHE A 137      12.324  -3.323   2.641  1.00  0.73           H  
ATOM   1965 1HB  PHE A 137      11.784  -2.286   4.715  1.00  0.73           H  
ATOM   1966 2HB  PHE A 137      12.688  -3.722   5.028  1.00  0.73           H  
ATOM   1967  HD1 PHE A 137      12.719  -0.108   5.000  1.00  0.73           H  
ATOM   1968  HD2 PHE A 137      14.752  -3.712   5.877  1.00  0.73           H  
ATOM   1969  HE1 PHE A 137      14.381   1.099   6.332  1.00  0.73           H  
ATOM   1970  HE2 PHE A 137      16.303  -2.473   7.168  1.00  0.73           H  
ATOM   1971  HZ  PHE A 137      16.130  -0.054   7.400  1.00  0.73           H  
ATOM   1972  N   GLY A 138      14.249  -0.869   2.169  1.00  0.70           N  
ATOM   1973  CA  GLY A 138      14.237   0.505   1.695  1.00  0.70           C  
ATOM   1974  C   GLY A 138      15.406   0.865   0.805  1.00  0.70           C  
ATOM   1975  O   GLY A 138      16.201   0.012   0.409  1.00  0.70           O  
ATOM   1976  H   GLY A 138      15.111  -1.409   2.201  1.00  0.70           H  
ATOM   1977 1HA  GLY A 138      13.307   0.710   1.176  1.00  0.70           H  
ATOM   1978 2HA  GLY A 138      14.247   1.165   2.563  1.00  0.70           H  
ATOM   1979  N   HIS A 139      15.480   2.141   0.453  1.00  0.68           N  
ATOM   1980  CA  HIS A 139      16.580   2.647  -0.363  1.00  0.68           C  
ATOM   1981  C   HIS A 139      17.005   4.043   0.056  1.00  0.68           C  
ATOM   1982  O   HIS A 139      16.170   4.878   0.401  1.00  0.68           O  
ATOM   1983  CB  HIS A 139      16.251   2.720  -1.870  1.00  0.68           C  
ATOM   1984  CG  HIS A 139      15.964   1.425  -2.578  1.00  0.68           C  
ATOM   1985  ND1 HIS A 139      14.711   0.814  -2.597  1.00  0.68           N  
ATOM   1986  CD2 HIS A 139      16.778   0.633  -3.313  1.00  0.68           C  
ATOM   1987  CE1 HIS A 139      14.776  -0.288  -3.305  1.00  0.68           C  
ATOM   1988  NE2 HIS A 139      16.017  -0.437  -3.754  1.00  0.68           N  
ATOM   1989  H   HIS A 139      14.743   2.758   0.794  1.00  0.68           H  
ATOM   1990  HA  HIS A 139      17.432   1.993  -0.248  1.00  0.68           H  
ATOM   1991 1HB  HIS A 139      15.387   3.371  -2.009  1.00  0.68           H  
ATOM   1992 2HB  HIS A 139      17.091   3.197  -2.384  1.00  0.68           H  
ATOM   1993  HD1 HIS A 139      13.822   1.102  -2.189  1.00  0.68           H  
ATOM   1994  HD2 HIS A 139      17.838   0.704  -3.581  1.00  0.68           H  
ATOM   1995  HE1 HIS A 139      13.883  -0.903  -3.430  1.00  0.68           H  
ATOM   1996  N   VAL A 140      18.290   4.343  -0.050  1.00  0.66           N  
ATOM   1997  CA  VAL A 140      18.691   5.721   0.169  1.00  0.66           C  
ATOM   1998  C   VAL A 140      18.432   6.459  -1.124  1.00  0.66           C  
ATOM   1999  O   VAL A 140      18.865   6.020  -2.192  1.00  0.66           O  
ATOM   2000  CB  VAL A 140      20.158   5.854   0.590  1.00  0.66           C  
ATOM   2001  CG1 VAL A 140      20.515   7.319   0.710  1.00  0.66           C  
ATOM   2002  CG2 VAL A 140      20.348   5.151   1.866  1.00  0.66           C  
ATOM   2003  H   VAL A 140      18.968   3.622  -0.288  1.00  0.66           H  
ATOM   2004  HA  VAL A 140      18.079   6.158   0.954  1.00  0.66           H  
ATOM   2005  HB  VAL A 140      20.795   5.425  -0.158  1.00  0.66           H  
ATOM   2006 1HG1 VAL A 140      21.549   7.431   1.005  1.00  0.66           H  
ATOM   2007 2HG1 VAL A 140      20.365   7.810  -0.242  1.00  0.66           H  
ATOM   2008 3HG1 VAL A 140      19.868   7.783   1.453  1.00  0.66           H  
ATOM   2009 1HG2 VAL A 140      21.356   5.238   2.165  1.00  0.66           H  
ATOM   2010 2HG2 VAL A 140      19.728   5.603   2.604  1.00  0.66           H  
ATOM   2011 3HG2 VAL A 140      20.087   4.101   1.742  1.00  0.66           H  
ATOM   2012  N   VAL A 141      17.695   7.556  -1.033  1.00  0.66           N  
ATOM   2013  CA  VAL A 141      17.337   8.320  -2.213  1.00  0.66           C  
ATOM   2014  C   VAL A 141      18.134   9.605  -2.304  1.00  0.66           C  
ATOM   2015  O   VAL A 141      18.360  10.122  -3.402  1.00  0.66           O  
ATOM   2016  CB  VAL A 141      15.823   8.626  -2.205  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141      15.046   7.311  -2.218  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141      15.416   9.428  -0.969  1.00  0.66           C  
ATOM   2019  H   VAL A 141      17.384   7.850  -0.112  1.00  0.66           H  
ATOM   2020  HA  VAL A 141      17.555   7.716  -3.094  1.00  0.66           H  
ATOM   2021  HB  VAL A 141      15.574   9.184  -3.105  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141      13.982   7.527  -2.237  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141      15.317   6.733  -3.099  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141      15.286   6.736  -1.320  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      14.341   9.619  -0.998  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141      15.646   8.852  -0.095  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141      15.941  10.374  -0.933  1.00  0.66           H  
ATOM   2028  N   GLN A 142      18.587  10.096  -1.152  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      19.417  11.300  -1.071  1.00  0.66           C  
ATOM   2030  C   GLN A 142      20.475  11.097  -0.005  1.00  0.66           C  
ATOM   2031  O   GLN A 142      20.235  10.420   0.993  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      18.611  12.569  -0.756  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      17.607  13.011  -1.816  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      18.283  13.657  -3.027  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      18.454  14.882  -3.079  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      18.685  12.839  -3.985  1.00  0.66           N  
ATOM   2037  H   GLN A 142      18.324   9.605  -0.297  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      19.922  11.443  -2.027  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      18.096  12.427   0.164  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      19.302  13.395  -0.599  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      17.032  12.165  -2.160  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      16.940  13.748  -1.371  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      19.138  13.196  -4.800  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      18.551  11.837  -3.874  1.00  0.66           H  
ATOM   2045  N   GLY A 143      21.624  11.742  -0.173  1.00  0.66           N  
ATOM   2046  CA  GLY A 143      22.672  11.646   0.837  1.00  0.66           C  
ATOM   2047  C   GLY A 143      23.618  10.478   0.605  1.00  0.66           C  
ATOM   2048  O   GLY A 143      24.439  10.152   1.459  1.00  0.66           O  
ATOM   2049  H   GLY A 143      21.770  12.305  -1.000  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143      23.236  12.579   0.853  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143      22.225  11.555   1.816  1.00  0.66           H  
ATOM   2052  N   VAL A 144      23.591   9.896  -0.582  1.00  0.66           N  
ATOM   2053  CA  VAL A 144      24.484   8.777  -0.840  1.00  0.66           C  
ATOM   2054  C   VAL A 144      25.954   9.220  -0.743  1.00  0.66           C  
ATOM   2055  O   VAL A 144      26.832   8.430  -0.394  1.00  0.66           O  
ATOM   2056  CB  VAL A 144      24.141   8.146  -2.196  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144      22.713   7.591  -2.144  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144      24.246   9.166  -3.299  1.00  0.66           C  
ATOM   2059  H   VAL A 144      22.928  10.195  -1.284  1.00  0.66           H  
ATOM   2060  HA  VAL A 144      24.307   8.021  -0.080  1.00  0.66           H  
ATOM   2061  HB  VAL A 144      24.819   7.342  -2.391  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144      22.461   7.130  -3.097  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144      22.649   6.848  -1.355  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144      22.016   8.401  -1.941  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144      23.995   8.693  -4.248  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144      23.554   9.986  -3.107  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144      25.260   9.552  -3.353  1.00  0.66           H  
ATOM   2068  N   ASP A 145      26.217  10.508  -0.999  1.00  0.66           N  
ATOM   2069  CA  ASP A 145      27.547  11.082  -0.823  1.00  0.66           C  
ATOM   2070  C   ASP A 145      27.966  11.067   0.661  1.00  0.66           C  
ATOM   2071  O   ASP A 145      29.147  10.958   0.984  1.00  0.66           O  
ATOM   2072  CB  ASP A 145      27.622  12.502  -1.390  1.00  0.66           C  
ATOM   2073  CG  ASP A 145      29.068  13.002  -1.503  1.00  0.66           C  
ATOM   2074  OD1 ASP A 145      29.825  12.417  -2.267  1.00  0.66           O  
ATOM   2075  OD2 ASP A 145      29.408  13.948  -0.837  1.00  0.66           O  
ATOM   2076  H   ASP A 145      25.461  11.101  -1.305  1.00  0.66           H  
ATOM   2077  HA  ASP A 145      28.257  10.465  -1.378  1.00  0.66           H  
ATOM   2078 1HB  ASP A 145      27.157  12.532  -2.378  1.00  0.66           H  
ATOM   2079 2HB  ASP A 145      27.066  13.181  -0.741  1.00  0.66           H  
ATOM   2080  N   VAL A 146      26.987  11.203   1.574  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      27.246  11.242   3.013  1.00  0.67           C  
ATOM   2082  C   VAL A 146      27.724   9.859   3.387  1.00  0.67           C  
ATOM   2083  O   VAL A 146      28.729   9.691   4.081  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      25.940  11.592   3.774  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      26.087  11.508   5.275  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      25.493  12.957   3.372  1.00  0.67           C  
ATOM   2087  H   VAL A 146      26.023  11.229   1.275  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      28.021  11.976   3.229  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      25.198  10.872   3.519  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      25.128  11.738   5.739  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      26.404  10.508   5.563  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      26.787  12.210   5.596  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      24.558  13.182   3.871  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      26.254  13.686   3.653  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      25.346  12.985   2.295  1.00  0.67           H  
ATOM   2096  N   ILE A 147      27.023   8.867   2.860  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      27.331   7.470   3.095  1.00  0.67           C  
ATOM   2098  C   ILE A 147      28.708   7.129   2.552  1.00  0.67           C  
ATOM   2099  O   ILE A 147      29.494   6.456   3.217  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      26.261   6.592   2.479  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      25.012   6.831   3.220  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      26.655   5.135   2.536  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      23.872   6.273   2.582  1.00  0.67           C  
ATOM   2104  H   ILE A 147      26.218   9.117   2.278  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      27.339   7.297   4.168  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      26.106   6.884   1.447  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      25.104   6.397   4.215  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      24.859   7.907   3.315  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      25.869   4.525   2.091  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      27.584   4.991   1.986  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      26.795   4.839   3.570  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      22.996   6.476   3.181  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      23.750   6.695   1.604  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      24.040   5.231   2.506  1.00  0.67           H  
ATOM   2115  N   ARG A 148      28.999   7.595   1.331  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      30.307   7.382   0.720  1.00  0.67           C  
ATOM   2117  C   ARG A 148      31.399   7.927   1.641  1.00  0.67           C  
ATOM   2118  O   ARG A 148      32.372   7.231   1.937  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      30.377   8.071  -0.636  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      31.662   7.886  -1.403  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      31.654   8.683  -2.673  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      31.673  10.130  -2.439  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      32.773  10.846  -2.153  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      33.953  10.268  -2.055  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      32.641  12.141  -1.980  1.00  0.67           N  
ATOM   2126  H   ARG A 148      28.288   8.105   0.811  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      30.462   6.312   0.581  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      29.551   7.734  -1.260  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      30.254   9.143  -0.495  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      32.504   8.221  -0.788  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      31.795   6.830  -1.650  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      32.530   8.423  -3.267  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      30.752   8.446  -3.237  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      30.790  10.671  -2.487  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      34.039   9.263  -2.190  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      34.770  10.816  -1.839  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      31.688  12.546  -2.065  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      33.433  12.719  -1.766  1.00  0.67           H  
ATOM   2139  N   ILE A 149      31.220   9.149   2.145  1.00  0.68           N  
ATOM   2140  CA  ILE A 149      32.215   9.700   3.053  1.00  0.68           C  
ATOM   2141  C   ILE A 149      32.336   8.884   4.329  1.00  0.68           C  
ATOM   2142  O   ILE A 149      33.443   8.647   4.795  1.00  0.68           O  
ATOM   2143  CB  ILE A 149      31.969  11.165   3.393  1.00  0.68           C  
ATOM   2144  CG1 ILE A 149      32.148  12.036   2.140  1.00  0.68           C  
ATOM   2145  CG2 ILE A 149      32.922  11.578   4.533  1.00  0.68           C  
ATOM   2146  CD1 ILE A 149      33.535  11.945   1.547  1.00  0.68           C  
ATOM   2147  H   ILE A 149      30.406   9.711   1.879  1.00  0.68           H  
ATOM   2148  HA  ILE A 149      33.179   9.653   2.546  1.00  0.68           H  
ATOM   2149  HB  ILE A 149      30.942  11.281   3.703  1.00  0.68           H  
ATOM   2150 1HG1 ILE A 149      31.433  11.725   1.384  1.00  0.68           H  
ATOM   2151 2HG1 ILE A 149      31.947  13.073   2.396  1.00  0.68           H  
ATOM   2152 1HG2 ILE A 149      32.754  12.612   4.804  1.00  0.68           H  
ATOM   2153 2HG2 ILE A 149      32.742  10.945   5.403  1.00  0.68           H  
ATOM   2154 3HG2 ILE A 149      33.952  11.455   4.205  1.00  0.68           H  
ATOM   2155 1HD1 ILE A 149      33.594  12.582   0.670  1.00  0.68           H  
ATOM   2156 2HD1 ILE A 149      34.269  12.273   2.283  1.00  0.68           H  
ATOM   2157 3HD1 ILE A 149      33.741  10.912   1.261  1.00  0.68           H  
ATOM   2158  N   ILE A 150      31.223   8.404   4.890  1.00  0.69           N  
ATOM   2159  CA  ILE A 150      31.334   7.603   6.111  1.00  0.69           C  
ATOM   2160  C   ILE A 150      32.169   6.351   5.778  1.00  0.69           C  
ATOM   2161  O   ILE A 150      33.093   5.974   6.506  1.00  0.69           O  
ATOM   2162  CB  ILE A 150      29.951   7.127   6.621  1.00  0.69           C  
ATOM   2163  CG1 ILE A 150      29.079   8.283   7.097  1.00  0.69           C  
ATOM   2164  CG2 ILE A 150      30.160   6.145   7.784  1.00  0.69           C  
ATOM   2165  CD1 ILE A 150      27.619   7.833   7.328  1.00  0.69           C  
ATOM   2166  H   ILE A 150      30.311   8.629   4.493  1.00  0.69           H  
ATOM   2167  HA  ILE A 150      31.834   8.183   6.881  1.00  0.69           H  
ATOM   2168  HB  ILE A 150      29.419   6.627   5.813  1.00  0.69           H  
ATOM   2169 1HG1 ILE A 150      29.491   8.699   7.993  1.00  0.69           H  
ATOM   2170 2HG1 ILE A 150      29.086   9.057   6.347  1.00  0.69           H  
ATOM   2171 1HG2 ILE A 150      29.200   5.798   8.144  1.00  0.69           H  
ATOM   2172 2HG2 ILE A 150      30.749   5.297   7.442  1.00  0.69           H  
ATOM   2173 3HG2 ILE A 150      30.680   6.644   8.587  1.00  0.69           H  
ATOM   2174 1HD1 ILE A 150      27.009   8.653   7.639  1.00  0.69           H  
ATOM   2175 2HD1 ILE A 150      27.213   7.432   6.412  1.00  0.69           H  
ATOM   2176 3HD1 ILE A 150      27.600   7.060   8.094  1.00  0.69           H  
ATOM   2177  N   GLN A 151      31.853   5.722   4.649  1.00  0.70           N  
ATOM   2178  CA  GLN A 151      32.535   4.529   4.167  1.00  0.70           C  
ATOM   2179  C   GLN A 151      34.041   4.710   3.957  1.00  0.70           C  
ATOM   2180  O   GLN A 151      34.829   3.805   4.226  1.00  0.70           O  
ATOM   2181  CB  GLN A 151      31.927   4.075   2.862  1.00  0.70           C  
ATOM   2182  CG  GLN A 151      32.498   2.886   2.390  1.00  0.70           C  
ATOM   2183  CD  GLN A 151      31.930   2.508   1.110  1.00  0.70           C  
ATOM   2184  OE1 GLN A 151      31.881   3.308   0.175  1.00  0.70           O  
ATOM   2185  NE2 GLN A 151      31.491   1.277   1.015  1.00  0.70           N  
ATOM   2186  H   GLN A 151      31.082   6.088   4.089  1.00  0.70           H  
ATOM   2187  HA  GLN A 151      32.395   3.741   4.889  1.00  0.70           H  
ATOM   2188 1HB  GLN A 151      30.855   3.937   2.976  1.00  0.70           H  
ATOM   2189 2HB  GLN A 151      32.082   4.830   2.103  1.00  0.70           H  
ATOM   2190 1HG  GLN A 151      33.561   3.075   2.283  1.00  0.70           H  
ATOM   2191 2HG  GLN A 151      32.312   2.088   3.109  1.00  0.70           H  
ATOM   2192 1HE2 GLN A 151      31.070   0.971   0.160  1.00  0.70           H  
ATOM   2193 2HE2 GLN A 151      31.587   0.647   1.812  1.00  0.70           H  
ATOM   2194  N   ASP A 152      34.444   5.892   3.495  1.00  0.72           N  
ATOM   2195  CA  ASP A 152      35.846   6.184   3.192  1.00  0.72           C  
ATOM   2196  C   ASP A 152      36.696   6.555   4.405  1.00  0.72           C  
ATOM   2197  O   ASP A 152      37.891   6.829   4.260  1.00  0.72           O  
ATOM   2198  CB  ASP A 152      35.969   7.315   2.155  1.00  0.72           C  
ATOM   2199  CG  ASP A 152      35.573   6.919   0.717  1.00  0.72           C  
ATOM   2200  OD1 ASP A 152      35.641   5.755   0.395  1.00  0.72           O  
ATOM   2201  OD2 ASP A 152      35.263   7.796  -0.061  1.00  0.72           O  
ATOM   2202  H   ASP A 152      33.738   6.597   3.283  1.00  0.72           H  
ATOM   2203  HA  ASP A 152      36.278   5.286   2.755  1.00  0.72           H  
ATOM   2204 1HB  ASP A 152      35.323   8.140   2.469  1.00  0.72           H  
ATOM   2205 2HB  ASP A 152      36.991   7.688   2.147  1.00  0.72           H  
ATOM   2206  N   LEU A 153      36.108   6.595   5.592  1.00  0.75           N  
ATOM   2207  CA  LEU A 153      36.885   6.984   6.751  1.00  0.75           C  
ATOM   2208  C   LEU A 153      37.879   5.880   7.125  1.00  0.75           C  
ATOM   2209  O   LEU A 153      37.585   4.700   6.932  1.00  0.75           O  
ATOM   2210  CB  LEU A 153      35.954   7.211   7.928  1.00  0.75           C  
ATOM   2211  CG  LEU A 153      34.980   8.296   7.733  1.00  0.75           C  
ATOM   2212  CD1 LEU A 153      34.081   8.325   8.905  1.00  0.75           C  
ATOM   2213  CD2 LEU A 153      35.701   9.600   7.506  1.00  0.75           C  
ATOM   2214  H   LEU A 153      35.118   6.360   5.705  1.00  0.75           H  
ATOM   2215  HA  LEU A 153      37.380   7.913   6.512  1.00  0.75           H  
ATOM   2216 1HB  LEU A 153      35.389   6.295   8.101  1.00  0.75           H  
ATOM   2217 2HB  LEU A 153      36.544   7.436   8.818  1.00  0.75           H  
ATOM   2218  HG  LEU A 153      34.390   8.080   6.876  1.00  0.75           H  
ATOM   2219 1HD1 LEU A 153      33.334   9.081   8.768  1.00  0.75           H  
ATOM   2220 2HD1 LEU A 153      33.597   7.351   8.989  1.00  0.75           H  
ATOM   2221 3HD1 LEU A 153      34.650   8.531   9.805  1.00  0.75           H  
ATOM   2222 1HD2 LEU A 153      34.984  10.397   7.345  1.00  0.75           H  
ATOM   2223 2HD2 LEU A 153      36.305   9.821   8.371  1.00  0.75           H  
ATOM   2224 3HD2 LEU A 153      36.342   9.512   6.628  1.00  0.75           H  
ATOM   2225  N   PRO A 154      39.062   6.208   7.668  1.00  0.77           N  
ATOM   2226  CA  PRO A 154      40.008   5.244   8.196  1.00  0.77           C  
ATOM   2227  C   PRO A 154      39.292   4.419   9.253  1.00  0.77           C  
ATOM   2228  O   PRO A 154      38.503   4.970  10.041  1.00  0.77           O  
ATOM   2229  CB  PRO A 154      41.108   6.132   8.783  1.00  0.77           C  
ATOM   2230  CG  PRO A 154      41.028   7.419   7.975  1.00  0.77           C  
ATOM   2231  CD  PRO A 154      39.542   7.612   7.690  1.00  0.77           C  
ATOM   2232  HA  PRO A 154      40.382   4.607   7.382  1.00  0.77           H  
ATOM   2233 1HB  PRO A 154      40.940   6.291   9.847  1.00  0.77           H  
ATOM   2234 2HB  PRO A 154      42.080   5.625   8.689  1.00  0.77           H  
ATOM   2235 1HG  PRO A 154      41.455   8.256   8.554  1.00  0.77           H  
ATOM   2236 2HG  PRO A 154      41.625   7.331   7.055  1.00  0.77           H  
ATOM   2237 1HD  PRO A 154      39.043   8.201   8.482  1.00  0.77           H  
ATOM   2238 2HD  PRO A 154      39.472   8.080   6.696  1.00  0.77           H  
ATOM   2239  N   ARG A 155      39.605   3.124   9.300  1.00  0.79           N  
ATOM   2240  CA  ARG A 155      38.934   2.203  10.211  1.00  0.79           C  
ATOM   2241  C   ARG A 155      39.949   1.287  10.894  1.00  0.79           C  
ATOM   2242  O   ARG A 155      41.067   1.114  10.406  1.00  0.79           O  
ATOM   2243  CB  ARG A 155      37.909   1.386   9.439  1.00  0.79           C  
ATOM   2244  CG  ARG A 155      38.468   0.380   8.461  1.00  0.79           C  
ATOM   2245  CD  ARG A 155      37.402  -0.183   7.577  1.00  0.79           C  
ATOM   2246  NE  ARG A 155      37.859  -1.367   6.874  1.00  0.79           N  
ATOM   2247  CZ  ARG A 155      38.585  -1.384   5.744  1.00  0.79           C  
ATOM   2248  NH1 ARG A 155      38.972  -0.258   5.182  1.00  0.79           N  
ATOM   2249  NH2 ARG A 155      38.919  -2.541   5.201  1.00  0.79           N  
ATOM   2250  H   ARG A 155      40.285   2.756   8.654  1.00  0.79           H  
ATOM   2251  HA  ARG A 155      38.409   2.777  10.961  1.00  0.79           H  
ATOM   2252 1HB  ARG A 155      37.292   0.838  10.134  1.00  0.79           H  
ATOM   2253 2HB  ARG A 155      37.250   2.060   8.887  1.00  0.79           H  
ATOM   2254 1HG  ARG A 155      39.216   0.861   7.836  1.00  0.79           H  
ATOM   2255 2HG  ARG A 155      38.928  -0.444   9.017  1.00  0.79           H  
ATOM   2256 1HD  ARG A 155      36.528  -0.452   8.168  1.00  0.79           H  
ATOM   2257 2HD  ARG A 155      37.111   0.562   6.835  1.00  0.79           H  
ATOM   2258  HE  ARG A 155      37.594  -2.264   7.279  1.00  0.79           H  
ATOM   2259 1HH1 ARG A 155      38.716   0.630   5.600  1.00  0.79           H  
ATOM   2260 2HH1 ARG A 155      39.524  -0.279   4.336  1.00  0.79           H  
ATOM   2261 1HH2 ARG A 155      38.626  -3.411   5.637  1.00  0.79           H  
ATOM   2262 2HH2 ARG A 155      39.469  -2.564   4.357  1.00  0.79           H  
ATOM   2263  N   ASP A 156      39.567   0.751  12.053  1.00  0.80           N  
ATOM   2264  CA  ASP A 156      40.454  -0.112  12.831  1.00  0.80           C  
ATOM   2265  C   ASP A 156      40.371  -1.566  12.282  1.00  0.80           C  
ATOM   2266  O   ASP A 156      39.609  -1.805  11.343  1.00  0.80           O  
ATOM   2267  CB  ASP A 156      40.040  -0.026  14.325  1.00  0.80           C  
ATOM   2268  CG  ASP A 156      38.750  -0.766  14.674  1.00  0.80           C  
ATOM   2269  OD1 ASP A 156      38.279  -1.509  13.832  1.00  0.80           O  
ATOM   2270  OD2 ASP A 156      38.280  -0.645  15.787  1.00  0.80           O  
ATOM   2271  H   ASP A 156      38.629   0.960  12.387  1.00  0.80           H  
ATOM   2272  HA  ASP A 156      41.471   0.260  12.720  1.00  0.80           H  
ATOM   2273 1HB  ASP A 156      40.832  -0.252  15.011  1.00  0.80           H  
ATOM   2274 2HB  ASP A 156      39.808   1.028  14.511  1.00  0.80           H  
ATOM   2275  N   PRO A 157      41.103  -2.565  12.849  1.00  0.79           N  
ATOM   2276  CA  PRO A 157      41.108  -3.983  12.477  1.00  0.79           C  
ATOM   2277  C   PRO A 157      39.750  -4.690  12.546  1.00  0.79           C  
ATOM   2278  O   PRO A 157      39.596  -5.782  12.000  1.00  0.79           O  
ATOM   2279  CB  PRO A 157      42.095  -4.597  13.473  1.00  0.79           C  
ATOM   2280  CG  PRO A 157      42.991  -3.462  13.873  1.00  0.79           C  
ATOM   2281  CD  PRO A 157      42.081  -2.272  13.923  1.00  0.79           C  
ATOM   2282  HA  PRO A 157      41.509  -4.062  11.452  1.00  0.79           H  
ATOM   2283 1HB  PRO A 157      41.538  -5.025  14.323  1.00  0.79           H  
ATOM   2284 2HB  PRO A 157      42.638  -5.427  12.998  1.00  0.79           H  
ATOM   2285 1HG  PRO A 157      43.467  -3.680  14.844  1.00  0.79           H  
ATOM   2286 2HG  PRO A 157      43.807  -3.347  13.142  1.00  0.79           H  
ATOM   2287 1HD  PRO A 157      41.591  -2.283  14.904  1.00  0.79           H  
ATOM   2288 2HD  PRO A 157      42.649  -1.357  13.734  1.00  0.79           H  
ATOM   2289  N   ASN A 158      38.787  -4.107  13.269  1.00  0.78           N  
ATOM   2290  CA  ASN A 158      37.463  -4.686  13.421  1.00  0.78           C  
ATOM   2291  C   ASN A 158      36.484  -3.955  12.506  1.00  0.78           C  
ATOM   2292  O   ASN A 158      35.265  -4.119  12.612  1.00  0.78           O  
ATOM   2293  CB  ASN A 158      37.015  -4.599  14.867  1.00  0.78           C  
ATOM   2294  CG  ASN A 158      37.827  -5.477  15.778  1.00  0.78           C  
ATOM   2295  OD1 ASN A 158      37.636  -6.697  15.815  1.00  0.78           O  
ATOM   2296  ND2 ASN A 158      38.729  -4.882  16.522  1.00  0.78           N  
ATOM   2297  H   ASN A 158      38.916  -3.188  13.684  1.00  0.78           H  
ATOM   2298  HA  ASN A 158      37.489  -5.732  13.113  1.00  0.78           H  
ATOM   2299 1HB  ASN A 158      37.114  -3.563  15.204  1.00  0.78           H  
ATOM   2300 2HB  ASN A 158      35.964  -4.871  14.946  1.00  0.78           H  
ATOM   2301 1HD2 ASN A 158      39.293  -5.419  17.148  1.00  0.78           H  
ATOM   2302 2HD2 ASN A 158      38.850  -3.888  16.467  1.00  0.78           H  
ATOM   2303  N   ASN A 159      37.048  -3.173  11.580  1.00  0.76           N  
ATOM   2304  CA  ASN A 159      36.357  -2.363  10.588  1.00  0.76           C  
ATOM   2305  C   ASN A 159      35.479  -1.272  11.194  1.00  0.76           C  
ATOM   2306  O   ASN A 159      34.501  -0.830  10.574  1.00  0.76           O  
ATOM   2307  CB  ASN A 159      35.521  -3.245   9.684  1.00  0.76           C  
ATOM   2308  CG  ASN A 159      36.329  -4.210   8.835  1.00  0.76           C  
ATOM   2309  OD1 ASN A 159      37.184  -3.831   8.021  1.00  0.76           O  
ATOM   2310  ND2 ASN A 159      36.078  -5.483   9.027  1.00  0.76           N  
ATOM   2311  H   ASN A 159      38.061  -3.074  11.584  1.00  0.76           H  
ATOM   2312  HA  ASN A 159      37.121  -1.869   9.993  1.00  0.76           H  
ATOM   2313 1HB  ASN A 159      34.833  -3.818  10.273  1.00  0.76           H  
ATOM   2314 2HB  ASN A 159      34.932  -2.607   9.042  1.00  0.76           H  
ATOM   2315 1HD2 ASN A 159      36.582  -6.178   8.510  1.00  0.76           H  
ATOM   2316 2HD2 ASN A 159      35.399  -5.767   9.705  1.00  0.76           H  
ATOM   2317  N   GLN A 160      35.852  -0.785  12.377  1.00  0.73           N  
ATOM   2318  CA  GLN A 160      35.072   0.268  12.993  1.00  0.73           C  
ATOM   2319  C   GLN A 160      35.729   1.590  12.591  1.00  0.73           C  
ATOM   2320  O   GLN A 160      36.954   1.657  12.526  1.00  0.73           O  
ATOM   2321  CB  GLN A 160      35.087   0.105  14.515  1.00  0.73           C  
ATOM   2322  CG  GLN A 160      34.555  -1.249  14.986  1.00  0.73           C  
ATOM   2323  CD  GLN A 160      34.586  -1.417  16.488  1.00  0.73           C  
ATOM   2324  OE1 GLN A 160      33.540  -1.566  17.138  1.00  0.73           O  
ATOM   2325  NE2 GLN A 160      35.788  -1.388  17.061  1.00  0.73           N  
ATOM   2326  H   GLN A 160      36.675  -1.163  12.868  1.00  0.73           H  
ATOM   2327  HA  GLN A 160      34.052   0.196  12.644  1.00  0.73           H  
ATOM   2328 1HB  GLN A 160      36.096   0.231  14.891  1.00  0.73           H  
ATOM   2329 2HB  GLN A 160      34.470   0.882  14.965  1.00  0.73           H  
ATOM   2330 1HG  GLN A 160      33.545  -1.395  14.644  1.00  0.73           H  
ATOM   2331 2HG  GLN A 160      35.199  -2.018  14.559  1.00  0.73           H  
ATOM   2332 1HE2 GLN A 160      35.881  -1.486  18.046  1.00  0.73           H  
ATOM   2333 2HE2 GLN A 160      36.639  -1.238  16.489  1.00  0.73           H  
ATOM   2334  N   PRO A 161      34.993   2.666  12.309  1.00  0.71           N  
ATOM   2335  CA  PRO A 161      35.566   3.961  12.000  1.00  0.71           C  
ATOM   2336  C   PRO A 161      36.459   4.440  13.132  1.00  0.71           C  
ATOM   2337  O   PRO A 161      36.112   4.285  14.306  1.00  0.71           O  
ATOM   2338  CB  PRO A 161      34.325   4.853  11.875  1.00  0.71           C  
ATOM   2339  CG  PRO A 161      33.206   3.906  11.483  1.00  0.71           C  
ATOM   2340  CD  PRO A 161      33.521   2.606  12.212  1.00  0.71           C  
ATOM   2341  HA  PRO A 161      36.123   3.908  11.053  1.00  0.71           H  
ATOM   2342 1HB  PRO A 161      34.135   5.371  12.829  1.00  0.71           H  
ATOM   2343 2HB  PRO A 161      34.502   5.639  11.121  1.00  0.71           H  
ATOM   2344 1HG  PRO A 161      32.229   4.325  11.787  1.00  0.71           H  
ATOM   2345 2HG  PRO A 161      33.172   3.788  10.395  1.00  0.71           H  
ATOM   2346 1HD  PRO A 161      33.052   2.571  13.211  1.00  0.71           H  
ATOM   2347 2HD  PRO A 161      33.193   1.790  11.562  1.00  0.71           H  
ATOM   2348  N   THR A 162      37.570   5.085  12.784  1.00  0.68           N  
ATOM   2349  CA  THR A 162      38.452   5.659  13.800  1.00  0.68           C  
ATOM   2350  C   THR A 162      38.042   7.093  14.134  1.00  0.68           C  
ATOM   2351  O   THR A 162      38.507   7.672  15.116  1.00  0.68           O  
ATOM   2352  CB  THR A 162      39.918   5.613  13.361  1.00  0.68           C  
ATOM   2353  OG1 THR A 162      40.072   6.360  12.155  1.00  0.68           O  
ATOM   2354  CG2 THR A 162      40.345   4.191  13.126  1.00  0.68           C  
ATOM   2355  H   THR A 162      37.829   5.144  11.798  1.00  0.68           H  
ATOM   2356  HA  THR A 162      38.360   5.064  14.708  1.00  0.68           H  
ATOM   2357  HB  THR A 162      40.543   6.053  14.135  1.00  0.68           H  
ATOM   2358  HG1 THR A 162      39.379   6.089  11.518  1.00  0.68           H  
ATOM   2359 1HG2 THR A 162      41.387   4.163  12.807  1.00  0.68           H  
ATOM   2360 2HG2 THR A 162      40.226   3.613  14.042  1.00  0.68           H  
ATOM   2361 3HG2 THR A 162      39.733   3.785  12.372  1.00  0.68           H  
ATOM   2362  N   GLU A 163      37.168   7.657  13.306  1.00  0.67           N  
ATOM   2363  CA  GLU A 163      36.636   8.998  13.515  1.00  0.67           C  
ATOM   2364  C   GLU A 163      35.253   8.764  14.082  1.00  0.67           C  
ATOM   2365  O   GLU A 163      34.644   7.731  13.787  1.00  0.67           O  
ATOM   2366  CB  GLU A 163      36.601   9.815  12.218  1.00  0.67           C  
ATOM   2367  CG  GLU A 163      38.000  10.031  11.592  1.00  0.67           C  
ATOM   2368  CD  GLU A 163      38.015  10.915  10.361  1.00  0.67           C  
ATOM   2369  OE1 GLU A 163      36.993  11.441  10.011  1.00  0.67           O  
ATOM   2370  OE2 GLU A 163      39.058  11.037   9.758  1.00  0.67           O  
ATOM   2371  H   GLU A 163      36.844   7.117  12.519  1.00  0.67           H  
ATOM   2372  HA  GLU A 163      37.232   9.534  14.258  1.00  0.67           H  
ATOM   2373 1HB  GLU A 163      35.966   9.324  11.493  1.00  0.67           H  
ATOM   2374 2HB  GLU A 163      36.175  10.795  12.426  1.00  0.67           H  
ATOM   2375 1HG  GLU A 163      38.642  10.481  12.349  1.00  0.67           H  
ATOM   2376 2HG  GLU A 163      38.420   9.056  11.333  1.00  0.67           H  
ATOM   2377  N   ILE A 164      34.727   9.676  14.870  1.00  0.65           N  
ATOM   2378  CA  ILE A 164      33.417   9.415  15.435  1.00  0.65           C  
ATOM   2379  C   ILE A 164      32.297   9.884  14.527  1.00  0.65           C  
ATOM   2380  O   ILE A 164      32.113  11.082  14.316  1.00  0.65           O  
ATOM   2381  CB  ILE A 164      33.299  10.085  16.812  1.00  0.65           C  
ATOM   2382  CG1 ILE A 164      34.429   9.593  17.714  1.00  0.65           C  
ATOM   2383  CG2 ILE A 164      31.977   9.797  17.412  1.00  0.65           C  
ATOM   2384  CD1 ILE A 164      34.429   8.088  17.911  1.00  0.65           C  
ATOM   2385  H   ILE A 164      35.224  10.550  15.083  1.00  0.65           H  
ATOM   2386  HA  ILE A 164      33.310   8.339  15.572  1.00  0.65           H  
ATOM   2387  HB  ILE A 164      33.425  11.164  16.696  1.00  0.65           H  
ATOM   2388 1HG1 ILE A 164      35.384   9.891  17.271  1.00  0.65           H  
ATOM   2389 2HG1 ILE A 164      34.336  10.071  18.688  1.00  0.65           H  
ATOM   2390 1HG2 ILE A 164      31.893  10.282  18.382  1.00  0.65           H  
ATOM   2391 2HG2 ILE A 164      31.231  10.176  16.748  1.00  0.65           H  
ATOM   2392 3HG2 ILE A 164      31.868   8.727  17.525  1.00  0.65           H  
ATOM   2393 1HD1 ILE A 164      35.259   7.806  18.561  1.00  0.65           H  
ATOM   2394 2HD1 ILE A 164      33.488   7.781  18.369  1.00  0.65           H  
ATOM   2395 3HD1 ILE A 164      34.543   7.593  16.946  1.00  0.65           H  
ATOM   2396  N   VAL A 165      31.523   8.933  14.010  1.00  0.64           N  
ATOM   2397  CA  VAL A 165      30.471   9.289  13.074  1.00  0.64           C  
ATOM   2398  C   VAL A 165      29.152   9.129  13.807  1.00  0.64           C  
ATOM   2399  O   VAL A 165      28.852   8.039  14.320  1.00  0.64           O  
ATOM   2400  CB  VAL A 165      30.448   8.362  11.865  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165      29.376   8.842  10.916  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165      31.803   8.258  11.248  1.00  0.64           C  
ATOM   2403  H   VAL A 165      31.713   7.962  14.226  1.00  0.64           H  
ATOM   2404  HA  VAL A 165      30.588  10.324  12.752  1.00  0.64           H  
ATOM   2405  HB  VAL A 165      30.144   7.372  12.199  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165      29.310   8.154  10.095  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165      28.429   8.894  11.420  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165      29.626   9.838  10.552  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165      31.748   7.573  10.418  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165      32.131   9.217  10.910  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165      32.515   7.875  11.987  1.00  0.64           H  
ATOM   2412  N   ARG A 166      28.378  10.202  13.865  1.00  0.63           N  
ATOM   2413  CA  ARG A 166      27.133  10.217  14.625  1.00  0.63           C  
ATOM   2414  C   ARG A 166      25.944  10.807  13.916  1.00  0.63           C  
ATOM   2415  O   ARG A 166      26.057  11.651  13.025  1.00  0.63           O  
ATOM   2416  CB  ARG A 166      27.294  10.995  15.929  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      28.219  10.395  16.944  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      27.592   9.199  17.522  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      28.356   8.589  18.582  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      29.285   7.631  18.413  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      29.557   7.166  17.211  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      29.926   7.150  19.466  1.00  0.63           N  
ATOM   2423  H   ARG A 166      28.688  11.048  13.385  1.00  0.63           H  
ATOM   2424  HA  ARG A 166      26.886   9.192  14.881  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      27.647  12.000  15.709  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166      26.315  11.089  16.409  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166      29.114  10.093  16.454  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      28.445  11.109  17.736  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      26.622   9.471  17.912  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      27.471   8.475  16.741  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      28.171   8.907  19.524  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      29.063   7.529  16.392  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      30.250   6.442  17.096  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      29.712   7.503  20.388  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      30.622   6.428  19.348  1.00  0.63           H  
ATOM   2436  N   ILE A 167      24.782  10.369  14.362  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      23.529  10.896  13.895  1.00  0.63           C  
ATOM   2438  C   ILE A 167      23.151  12.113  14.745  1.00  0.63           C  
ATOM   2439  O   ILE A 167      22.930  12.020  15.957  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      22.459   9.789  13.931  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      22.911   8.659  12.982  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      21.086  10.347  13.559  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      22.102   7.404  13.082  1.00  0.63           C  
ATOM   2444  H   ILE A 167      24.768   9.648  15.069  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      23.657  11.196  12.867  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      22.419   9.367  14.933  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      22.853   9.024  11.953  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167      23.945   8.411  13.206  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167      20.343   9.552  13.590  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      20.806  11.129  14.261  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      21.127  10.770  12.553  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167      22.485   6.665  12.378  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      22.161   7.008  14.095  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      21.071   7.633  12.835  1.00  0.63           H  
ATOM   2455  N   LYS A 168      23.144  13.282  14.104  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      22.898  14.549  14.790  1.00  0.63           C  
ATOM   2457  C   LYS A 168      21.411  14.782  14.953  1.00  0.63           C  
ATOM   2458  O   LYS A 168      20.964  15.420  15.909  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      23.572  15.716  14.056  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      22.956  16.125  12.719  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      23.765  17.233  12.026  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      23.218  17.562  10.619  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      21.867  18.242  10.645  1.00  0.63           N  
ATOM   2464  H   LYS A 168      23.299  13.261  13.103  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      23.332  14.491  15.786  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      23.561  16.595  14.698  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      24.617  15.464  13.868  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      22.911  15.278  12.078  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      21.947  16.492  12.880  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      23.737  18.136  12.635  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      24.802  16.914  11.927  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      23.927  18.211  10.116  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      23.131  16.631  10.052  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      21.565  18.431   9.706  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      21.153  17.661  11.097  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      21.929  19.105  11.151  1.00  0.63           H  
ATOM   2477  N   ASP A 169      20.645  14.241  14.018  1.00  0.66           N  
ATOM   2478  CA  ASP A 169      19.197  14.384  14.076  1.00  0.66           C  
ATOM   2479  C   ASP A 169      18.510  13.287  13.298  1.00  0.66           C  
ATOM   2480  O   ASP A 169      19.130  12.593  12.496  1.00  0.66           O  
ATOM   2481  CB  ASP A 169      18.750  15.763  13.570  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      19.146  16.053  12.135  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169      19.728  17.099  11.904  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      18.907  15.242  11.283  1.00  0.66           O  
ATOM   2485  H   ASP A 169      21.101  13.722  13.265  1.00  0.66           H  
ATOM   2486  HA  ASP A 169      18.893  14.323  15.114  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      17.665  15.840  13.649  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169      19.175  16.536  14.214  1.00  0.66           H  
ATOM   2489  N   SER A 170      17.203  13.205  13.443  1.00  0.73           N  
ATOM   2490  CA  SER A 170      16.424  12.249  12.683  1.00  0.73           C  
ATOM   2491  C   SER A 170      14.964  12.626  12.692  1.00  0.73           C  
ATOM   2492  O   SER A 170      14.505  13.324  13.609  1.00  0.73           O  
ATOM   2493  CB  SER A 170      16.624  10.862  13.260  1.00  0.73           C  
ATOM   2494  OG  SER A 170      16.118  10.781  14.553  1.00  0.73           O  
ATOM   2495  H   SER A 170      16.742  13.818  14.090  1.00  0.73           H  
ATOM   2496  HA  SER A 170      16.763  12.262  11.651  1.00  0.73           H  
ATOM   2497 1HB  SER A 170      16.113  10.147  12.631  1.00  0.73           H  
ATOM   2498 2HB  SER A 170      17.680  10.605  13.256  1.00  0.73           H  
ATOM   2499  HG  SER A 170      15.159  10.580  14.450  1.00  0.73           H  
ATOM   2500  N   GLY A 171      14.225  12.090  11.725  1.00  0.87           N  
ATOM   2501  CA  GLY A 171      12.788  12.331  11.667  1.00  0.87           C  
ATOM   2502  C   GLY A 171      12.131  11.799  10.398  1.00  0.87           C  
ATOM   2503  O   GLY A 171      12.707  10.983   9.677  1.00  0.87           O  
ATOM   2504  H   GLY A 171      14.697  11.530  11.012  1.00  0.87           H  
ATOM   2505 1HA  GLY A 171      12.321  11.874  12.537  1.00  0.87           H  
ATOM   2506 2HA  GLY A 171      12.607  13.402  11.743  1.00  0.87           H  
ATOM   2507  N   LYS A 172      10.885  12.218  10.180  1.00  1.08           N  
ATOM   2508  CA  LYS A 172      10.046  11.809   9.044  1.00  1.08           C  
ATOM   2509  C   LYS A 172      10.329  12.665   7.803  1.00  1.08           C  
ATOM   2510  O   LYS A 172      10.526  13.875   7.925  1.00  1.08           O  
ATOM   2511  CB  LYS A 172       8.567  11.921   9.419  1.00  1.08           C  
ATOM   2512  CG  LYS A 172       7.584  11.335   8.408  1.00  1.08           C  
ATOM   2513  CD  LYS A 172       6.123  11.517   8.848  1.00  1.08           C  
ATOM   2514  CE  LYS A 172       5.158  10.861   7.849  1.00  1.08           C  
ATOM   2515  NZ  LYS A 172       5.221  11.490   6.469  1.00  1.08           N  
ATOM   2516  H   LYS A 172      10.495  12.886  10.833  1.00  1.08           H  
ATOM   2517  HA  LYS A 172      10.270  10.770   8.797  1.00  1.08           H  
ATOM   2518 1HB  LYS A 172       8.389  11.436  10.369  1.00  1.08           H  
ATOM   2519 2HB  LYS A 172       8.314  12.974   9.537  1.00  1.08           H  
ATOM   2520 1HG  LYS A 172       7.702  11.812   7.469  1.00  1.08           H  
ATOM   2521 2HG  LYS A 172       7.794  10.273   8.273  1.00  1.08           H  
ATOM   2522 1HD  LYS A 172       5.979  11.073   9.832  1.00  1.08           H  
ATOM   2523 2HD  LYS A 172       5.894  12.583   8.908  1.00  1.08           H  
ATOM   2524 1HE  LYS A 172       5.422   9.808   7.761  1.00  1.08           H  
ATOM   2525 2HE  LYS A 172       4.137  10.940   8.224  1.00  1.08           H  
ATOM   2526 1HZ  LYS A 172       4.589  11.012   5.853  1.00  1.08           H  
ATOM   2527 2HZ  LYS A 172       4.963  12.486   6.446  1.00  1.08           H  
ATOM   2528 3HZ  LYS A 172       6.168  11.405   6.108  1.00  1.08           H  
ATOM   2529  N   GLY A 173      10.374  12.044   6.624  1.00  1.41           N  
ATOM   2530  CA  GLY A 173      10.560  12.783   5.376  1.00  1.41           C  
ATOM   2531  C   GLY A 173       9.186  13.174   4.835  1.00  1.41           C  
ATOM   2532  O   GLY A 173       8.206  13.027   5.563  1.00  1.41           O  
ATOM   2533  H   GLY A 173      10.221  11.038   6.579  1.00  1.41           H  
ATOM   2534 1HA  GLY A 173      11.158  13.675   5.553  1.00  1.41           H  
ATOM   2535 2HA  GLY A 173      11.090  12.168   4.651  1.00  1.41           H  
ATOM   2536  N   GLU A 174       9.120  13.636   3.575  1.00  1.83           N  
ATOM   2537  CA  GLU A 174       7.899  14.092   2.874  1.00  1.83           C  
ATOM   2538  C   GLU A 174       8.092  15.524   2.384  1.00  1.83           C  
ATOM   2539  O   GLU A 174       7.689  15.865   1.273  1.00  1.83           O  
ATOM   2540  OXT GLU A 174       8.858  16.260   3.007  1.00  1.83           O  
ATOM   2541  CB  GLU A 174       6.627  14.006   3.755  1.00  1.83           C  
ATOM   2542  CG  GLU A 174       5.315  14.412   3.110  1.00  1.83           C  
ATOM   2543  CD  GLU A 174       4.107  14.207   4.061  1.00  1.83           C  
ATOM   2544  OE1 GLU A 174       4.297  13.730   5.180  1.00  1.83           O  
ATOM   2545  OE2 GLU A 174       3.013  14.520   3.662  1.00  1.83           O  
ATOM   2546  H   GLU A 174       9.990  13.678   3.055  1.00  1.83           H  
ATOM   2547  HA  GLU A 174       7.749  13.458   1.998  1.00  1.83           H  
ATOM   2548 1HB  GLU A 174       6.457  12.973   4.058  1.00  1.83           H  
ATOM   2549 2HB  GLU A 174       6.734  14.637   4.641  1.00  1.83           H  
ATOM   2550 1HG  GLU A 174       5.367  15.463   2.832  1.00  1.83           H  
ATOM   2551 2HG  GLU A 174       5.163  13.829   2.203  1.00  1.83           H  
ENDMDL

REMARK ID 639966 DOMAINID 633570 MODEL 2 1a33-NEM-2
MODEL     2
ATOM      1  N   PRO A   1      -0.172   1.769  -2.723  1.00  2.83           N  
ATOM      2  CA  PRO A   1       0.586   1.759  -1.481  1.00  2.83           C  
ATOM      3  C   PRO A   1       1.384   3.040  -1.310  1.00  2.83           C  
ATOM      4  O   PRO A   1       1.310   3.947  -2.141  1.00  2.83           O  
ATOM      5  CB  PRO A   1       1.500   0.552  -1.670  1.00  2.83           C  
ATOM      6  CG  PRO A   1       1.826   0.588  -3.125  1.00  2.83           C  
ATOM      7  CD  PRO A   1       0.534   1.035  -3.792  1.00  2.83           C  
ATOM      8  HA  PRO A   1      -0.099   1.613  -0.633  1.00  2.83           H  
ATOM      9 1HB  PRO A   1       2.392   0.645  -1.031  1.00  2.83           H  
ATOM     10 2HB  PRO A   1       0.980  -0.366  -1.365  1.00  2.83           H  
ATOM     11 1HG  PRO A   1       2.657   1.286  -3.304  1.00  2.83           H  
ATOM     12 2HG  PRO A   1       2.162  -0.402  -3.466  1.00  2.83           H  
ATOM     13 1HD  PRO A   1       0.746   1.711  -4.633  1.00  2.83           H  
ATOM     14 2HD  PRO A   1      -0.063   0.167  -4.107  1.00  2.83           H  
ATOM     15 1H   PRO A   1      -0.208   2.764  -2.917  1.00  2.83           H  
ATOM     16 2H   PRO A   1      -1.044   1.423  -2.502  1.00  2.83           H  
ATOM     17  N   HIS A   2       2.158   3.099  -0.236  1.00  2.16           N  
ATOM     18  CA  HIS A   2       2.968   4.264   0.081  1.00  2.16           C  
ATOM     19  C   HIS A   2       4.376   3.838   0.461  1.00  2.16           C  
ATOM     20  O   HIS A   2       4.603   2.699   0.881  1.00  2.16           O  
ATOM     21  CB  HIS A   2       2.358   5.063   1.242  1.00  2.16           C  
ATOM     22  CG  HIS A   2       0.962   5.547   0.979  1.00  2.16           C  
ATOM     23  ND1 HIS A   2       0.682   6.596   0.128  1.00  2.16           N  
ATOM     24  CD2 HIS A   2      -0.232   5.121   1.458  1.00  2.16           C  
ATOM     25  CE1 HIS A   2      -0.625   6.791   0.090  1.00  2.16           C  
ATOM     26  NE2 HIS A   2      -1.202   5.910   0.888  1.00  2.16           N  
ATOM     27  H   HIS A   2       2.177   2.320   0.409  1.00  2.16           H  
ATOM     28  HA  HIS A   2       3.041   4.917  -0.788  1.00  2.16           H  
ATOM     29 1HB  HIS A   2       2.348   4.462   2.146  1.00  2.16           H  
ATOM     30 2HB  HIS A   2       2.983   5.931   1.446  1.00  2.16           H  
ATOM     31  HD1 HIS A   2       1.346   7.127  -0.397  1.00  2.16           H  
ATOM     32  HD2 HIS A   2      -0.510   4.327   2.154  1.00  2.16           H  
ATOM     33  HE1 HIS A   2      -1.048   7.578  -0.531  1.00  2.16           H  
ATOM     34  N   SER A   3       5.313   4.763   0.311  1.00  1.62           N  
ATOM     35  CA  SER A   3       6.702   4.524   0.671  1.00  1.62           C  
ATOM     36  C   SER A   3       7.436   5.823   0.983  1.00  1.62           C  
ATOM     37  O   SER A   3       6.939   6.923   0.698  1.00  1.62           O  
ATOM     38  CB  SER A   3       7.415   3.810  -0.463  1.00  1.62           C  
ATOM     39  OG  SER A   3       7.519   4.644  -1.582  1.00  1.62           O  
ATOM     40  H   SER A   3       5.054   5.664  -0.059  1.00  1.62           H  
ATOM     41  HA  SER A   3       6.724   3.897   1.563  1.00  1.62           H  
ATOM     42 1HB  SER A   3       8.409   3.516  -0.137  1.00  1.62           H  
ATOM     43 2HB  SER A   3       6.879   2.901  -0.725  1.00  1.62           H  
ATOM     44  HG  SER A   3       7.997   5.422  -1.278  1.00  1.62           H  
ATOM     45  N   ARG A   4       8.627   5.678   1.556  1.00  1.22           N  
ATOM     46  CA  ARG A   4       9.504   6.809   1.860  1.00  1.22           C  
ATOM     47  C   ARG A   4      10.929   6.528   1.427  1.00  1.22           C  
ATOM     48  O   ARG A   4      11.380   5.390   1.456  1.00  1.22           O  
ATOM     49  CB  ARG A   4       9.506   7.118   3.354  1.00  1.22           C  
ATOM     50  CG  ARG A   4       8.171   7.590   3.932  1.00  1.22           C  
ATOM     51  CD  ARG A   4       7.847   8.962   3.441  1.00  1.22           C  
ATOM     52  NE  ARG A   4       6.628   9.496   4.023  1.00  1.22           N  
ATOM     53  CZ  ARG A   4       5.387   9.339   3.513  1.00  1.22           C  
ATOM     54  NH1 ARG A   4       5.187   8.664   2.396  1.00  1.22           N  
ATOM     55  NH2 ARG A   4       4.353   9.878   4.143  1.00  1.22           N  
ATOM     56  H   ARG A   4       8.912   4.727   1.794  1.00  1.22           H  
ATOM     57  HA  ARG A   4       9.146   7.686   1.320  1.00  1.22           H  
ATOM     58 1HB  ARG A   4       9.807   6.226   3.903  1.00  1.22           H  
ATOM     59 2HB  ARG A   4      10.249   7.891   3.560  1.00  1.22           H  
ATOM     60 1HG  ARG A   4       7.368   6.915   3.644  1.00  1.22           H  
ATOM     61 2HG  ARG A   4       8.241   7.624   5.019  1.00  1.22           H  
ATOM     62 1HD  ARG A   4       8.666   9.636   3.690  1.00  1.22           H  
ATOM     63 2HD  ARG A   4       7.721   8.936   2.358  1.00  1.22           H  
ATOM     64  HE  ARG A   4       6.714  10.024   4.879  1.00  1.22           H  
ATOM     65 1HH1 ARG A   4       5.971   8.230   1.883  1.00  1.22           H  
ATOM     66 2HH1 ARG A   4       4.253   8.572   2.035  1.00  1.22           H  
ATOM     67 1HH2 ARG A   4       4.497  10.398   4.998  1.00  1.22           H  
ATOM     68 2HH2 ARG A   4       3.422   9.769   3.771  1.00  1.22           H  
ATOM     69  N   GLU A   5      11.663   7.555   1.033  1.00  0.96           N  
ATOM     70  CA  GLU A   5      13.066   7.330   0.705  1.00  0.96           C  
ATOM     71  C   GLU A   5      13.968   7.792   1.827  1.00  0.96           C  
ATOM     72  O   GLU A   5      13.664   8.751   2.541  1.00  0.96           O  
ATOM     73  CB  GLU A   5      13.478   8.011  -0.598  1.00  0.96           C  
ATOM     74  CG  GLU A   5      12.794   7.481  -1.848  1.00  0.96           C  
ATOM     75  CD  GLU A   5      13.338   8.117  -3.109  1.00  0.96           C  
ATOM     76  OE1 GLU A   5      14.288   8.863  -3.006  1.00  0.96           O  
ATOM     77  OE2 GLU A   5      12.808   7.855  -4.165  1.00  0.96           O  
ATOM     78  H   GLU A   5      11.271   8.485   0.984  1.00  0.96           H  
ATOM     79  HA  GLU A   5      13.228   6.264   0.576  1.00  0.96           H  
ATOM     80 1HB  GLU A   5      13.253   9.071  -0.532  1.00  0.96           H  
ATOM     81 2HB  GLU A   5      14.556   7.911  -0.734  1.00  0.96           H  
ATOM     82 1HG  GLU A   5      12.947   6.399  -1.901  1.00  0.96           H  
ATOM     83 2HG  GLU A   5      11.724   7.667  -1.778  1.00  0.96           H  
ATOM     84  N   SER A   6      15.114   7.148   1.929  1.00  0.80           N  
ATOM     85  CA  SER A   6      16.139   7.519   2.882  1.00  0.80           C  
ATOM     86  C   SER A   6      17.509   7.248   2.300  1.00  0.80           C  
ATOM     87  O   SER A   6      17.651   6.444   1.378  1.00  0.80           O  
ATOM     88  CB  SER A   6      15.962   6.709   4.129  1.00  0.80           C  
ATOM     89  OG  SER A   6      16.209   5.356   3.869  1.00  0.80           O  
ATOM     90  H   SER A   6      15.252   6.327   1.342  1.00  0.80           H  
ATOM     91  HA  SER A   6      16.062   8.577   3.112  1.00  0.80           H  
ATOM     92 1HB  SER A   6      16.629   7.075   4.862  1.00  0.80           H  
ATOM     93 2HB  SER A   6      14.947   6.836   4.508  1.00  0.80           H  
ATOM     94  HG  SER A   6      15.556   5.085   3.207  1.00  0.80           H  
ATOM     95  N   TYR A   7      18.538   7.867   2.852  1.00  0.71           N  
ATOM     96  CA  TYR A   7      19.852   7.591   2.309  1.00  0.71           C  
ATOM     97  C   TYR A   7      20.951   7.496   3.331  1.00  0.71           C  
ATOM     98  O   TYR A   7      20.887   8.078   4.419  1.00  0.71           O  
ATOM     99  CB  TYR A   7      20.269   8.684   1.325  1.00  0.71           C  
ATOM    100  CG  TYR A   7      20.564  10.032   1.950  1.00  0.71           C  
ATOM    101  CD1 TYR A   7      21.866  10.319   2.362  1.00  0.71           C  
ATOM    102  CD2 TYR A   7      19.573  10.988   2.081  1.00  0.71           C  
ATOM    103  CE1 TYR A   7      22.169  11.540   2.913  1.00  0.71           C  
ATOM    104  CE2 TYR A   7      19.879  12.224   2.628  1.00  0.71           C  
ATOM    105  CZ  TYR A   7      21.174  12.499   3.047  1.00  0.71           C  
ATOM    106  OH  TYR A   7      21.483  13.727   3.593  1.00  0.71           O  
ATOM    107  H   TYR A   7      18.398   8.540   3.599  1.00  0.71           H  
ATOM    108  HA  TYR A   7      19.818   6.634   1.798  1.00  0.71           H  
ATOM    109 1HB  TYR A   7      21.147   8.353   0.787  1.00  0.71           H  
ATOM    110 2HB  TYR A   7      19.476   8.821   0.597  1.00  0.71           H  
ATOM    111  HD1 TYR A   7      22.650   9.569   2.253  1.00  0.71           H  
ATOM    112  HD2 TYR A   7      18.555  10.774   1.754  1.00  0.71           H  
ATOM    113  HE1 TYR A   7      23.191  11.751   3.238  1.00  0.71           H  
ATOM    114  HE2 TYR A   7      19.098  12.979   2.733  1.00  0.71           H  
ATOM    115  HH  TYR A   7      22.423  13.755   3.804  1.00  0.71           H  
ATOM    116  N   GLU A   8      22.025   6.839   2.917  1.00  0.66           N  
ATOM    117  CA  GLU A   8      23.224   6.792   3.725  1.00  0.66           C  
ATOM    118  C   GLU A   8      24.442   7.030   2.850  1.00  0.66           C  
ATOM    119  O   GLU A   8      24.569   6.470   1.755  1.00  0.66           O  
ATOM    120  CB  GLU A   8      23.311   5.413   4.409  1.00  0.66           C  
ATOM    121  CG  GLU A   8      23.381   4.237   3.439  1.00  0.66           C  
ATOM    122  CD  GLU A   8      23.374   2.855   4.092  1.00  0.66           C  
ATOM    123  OE1 GLU A   8      23.168   2.776   5.274  1.00  0.66           O  
ATOM    124  OE2 GLU A   8      23.571   1.884   3.397  1.00  0.66           O  
ATOM    125  H   GLU A   8      21.986   6.362   2.014  1.00  0.66           H  
ATOM    126  HA  GLU A   8      23.185   7.573   4.481  1.00  0.66           H  
ATOM    127 1HB  GLU A   8      24.198   5.375   5.035  1.00  0.66           H  
ATOM    128 2HB  GLU A   8      22.445   5.273   5.059  1.00  0.66           H  
ATOM    129 1HG  GLU A   8      22.519   4.309   2.775  1.00  0.66           H  
ATOM    130 2HG  GLU A   8      24.285   4.345   2.841  1.00  0.66           H  
ATOM    131  N   GLY A   9      25.366   7.829   3.354  1.00  0.64           N  
ATOM    132  CA  GLY A   9      26.611   8.080   2.652  1.00  0.64           C  
ATOM    133  C   GLY A   9      27.634   7.129   3.198  1.00  0.64           C  
ATOM    134  O   GLY A   9      27.753   7.005   4.414  1.00  0.64           O  
ATOM    135  H   GLY A   9      25.201   8.278   4.252  1.00  0.64           H  
ATOM    136 1HA  GLY A   9      26.488   7.937   1.583  1.00  0.64           H  
ATOM    137 2HA  GLY A   9      26.923   9.111   2.815  1.00  0.64           H  
ATOM    138  N   VAL A  10      28.442   6.555   2.325  1.00  0.63           N  
ATOM    139  CA  VAL A  10      29.457   5.587   2.706  1.00  0.63           C  
ATOM    140  C   VAL A  10      30.875   5.941   2.274  1.00  0.63           C  
ATOM    141  O   VAL A  10      31.096   6.430   1.155  1.00  0.63           O  
ATOM    142  CB  VAL A  10      29.077   4.199   2.164  1.00  0.63           C  
ATOM    143  CG1 VAL A  10      30.186   3.187   2.490  1.00  0.63           C  
ATOM    144  CG2 VAL A  10      27.745   3.757   2.792  1.00  0.63           C  
ATOM    145  H   VAL A  10      28.298   6.737   1.333  1.00  0.63           H  
ATOM    146  HA  VAL A  10      29.451   5.518   3.791  1.00  0.63           H  
ATOM    147  HB  VAL A  10      28.976   4.247   1.083  1.00  0.63           H  
ATOM    148 1HG1 VAL A  10      29.924   2.232   2.110  1.00  0.63           H  
ATOM    149 2HG1 VAL A  10      31.119   3.490   2.029  1.00  0.63           H  
ATOM    150 3HG1 VAL A  10      30.318   3.124   3.573  1.00  0.63           H  
ATOM    151 1HG2 VAL A  10      27.479   2.774   2.414  1.00  0.63           H  
ATOM    152 2HG2 VAL A  10      27.850   3.717   3.872  1.00  0.63           H  
ATOM    153 3HG2 VAL A  10      26.950   4.460   2.539  1.00  0.63           H  
ATOM    154  N   SER A  11      31.822   5.698   3.191  1.00  0.64           N  
ATOM    155  CA  SER A  11      33.253   5.885   2.974  1.00  0.64           C  
ATOM    156  C   SER A  11      34.054   4.644   3.380  1.00  0.64           C  
ATOM    157  O   SER A  11      33.624   3.874   4.245  1.00  0.64           O  
ATOM    158  CB  SER A  11      33.733   7.054   3.808  1.00  0.64           C  
ATOM    159  OG  SER A  11      33.548   6.799   5.178  1.00  0.64           O  
ATOM    160  H   SER A  11      31.514   5.347   4.098  1.00  0.64           H  
ATOM    161  HA  SER A  11      33.424   6.074   1.918  1.00  0.64           H  
ATOM    162 1HB  SER A  11      34.791   7.233   3.610  1.00  0.64           H  
ATOM    163 2HB  SER A  11      33.192   7.951   3.525  1.00  0.64           H  
ATOM    164  HG  SER A  11      32.617   6.543   5.278  1.00  0.64           H  
ATOM    165  N   ILE A  12      35.240   4.467   2.784  1.00  0.64           N  
ATOM    166  CA  ILE A  12      36.132   3.370   3.164  1.00  0.64           C  
ATOM    167  C   ILE A  12      37.509   3.915   3.558  1.00  0.64           C  
ATOM    168  O   ILE A  12      38.168   4.590   2.764  1.00  0.64           O  
ATOM    169  CB  ILE A  12      36.304   2.339   2.032  1.00  0.64           C  
ATOM    170  CG1 ILE A  12      34.976   1.739   1.605  1.00  0.64           C  
ATOM    171  CG2 ILE A  12      37.196   1.203   2.544  1.00  0.64           C  
ATOM    172  CD1 ILE A  12      35.130   0.844   0.415  1.00  0.64           C  
ATOM    173  H   ILE A  12      35.526   5.131   2.073  1.00  0.64           H  
ATOM    174  HA  ILE A  12      35.709   2.859   4.018  1.00  0.64           H  
ATOM    175  HB  ILE A  12      36.764   2.811   1.165  1.00  0.64           H  
ATOM    176 1HG1 ILE A  12      34.585   1.177   2.420  1.00  0.64           H  
ATOM    177 2HG1 ILE A  12      34.262   2.526   1.357  1.00  0.64           H  
ATOM    178 1HG2 ILE A  12      37.338   0.460   1.760  1.00  0.64           H  
ATOM    179 2HG2 ILE A  12      38.168   1.596   2.839  1.00  0.64           H  
ATOM    180 3HG2 ILE A  12      36.726   0.729   3.410  1.00  0.64           H  
ATOM    181 1HD1 ILE A  12      34.182   0.392   0.153  1.00  0.64           H  
ATOM    182 2HD1 ILE A  12      35.513   1.417  -0.430  1.00  0.64           H  
ATOM    183 3HD1 ILE A  12      35.838   0.064   0.662  1.00  0.64           H  
ATOM    184  N   ASP A  13      37.928   3.663   4.798  1.00  0.65           N  
ATOM    185  CA  ASP A  13      39.198   4.170   5.333  1.00  0.65           C  
ATOM    186  C   ASP A  13      39.339   5.685   5.137  1.00  0.65           C  
ATOM    187  O   ASP A  13      40.428   6.197   4.881  1.00  0.65           O  
ATOM    188  CB  ASP A  13      40.405   3.440   4.717  1.00  0.65           C  
ATOM    189  CG  ASP A  13      40.522   1.974   5.159  1.00  0.65           C  
ATOM    190  OD1 ASP A  13      39.880   1.618   6.119  1.00  0.65           O  
ATOM    191  OD2 ASP A  13      41.259   1.238   4.564  1.00  0.65           O  
ATOM    192  H   ASP A  13      37.336   3.086   5.391  1.00  0.65           H  
ATOM    193  HA  ASP A  13      39.210   3.972   6.405  1.00  0.65           H  
ATOM    194 1HB  ASP A  13      40.336   3.474   3.630  1.00  0.65           H  
ATOM    195 2HB  ASP A  13      41.321   3.963   4.997  1.00  0.65           H  
ATOM    196  N   GLY A  14      38.223   6.393   5.279  1.00  0.66           N  
ATOM    197  CA  GLY A  14      38.149   7.843   5.155  1.00  0.66           C  
ATOM    198  C   GLY A  14      37.829   8.340   3.736  1.00  0.66           C  
ATOM    199  O   GLY A  14      37.497   9.512   3.561  1.00  0.66           O  
ATOM    200  H   GLY A  14      37.375   5.885   5.485  1.00  0.66           H  
ATOM    201 1HA  GLY A  14      37.389   8.216   5.842  1.00  0.66           H  
ATOM    202 2HA  GLY A  14      39.097   8.273   5.478  1.00  0.66           H  
ATOM    203  N   GLN A  15      37.935   7.471   2.728  1.00  0.66           N  
ATOM    204  CA  GLN A  15      37.652   7.846   1.341  1.00  0.66           C  
ATOM    205  C   GLN A  15      36.178   7.692   0.965  1.00  0.66           C  
ATOM    206  O   GLN A  15      35.645   6.588   1.054  1.00  0.66           O  
ATOM    207  CB  GLN A  15      38.509   6.989   0.399  1.00  0.66           C  
ATOM    208  CG  GLN A  15      38.201   7.123  -1.097  1.00  0.66           C  
ATOM    209  CD  GLN A  15      38.487   8.467  -1.722  1.00  0.66           C  
ATOM    210  OE1 GLN A  15      39.610   8.988  -1.696  1.00  0.66           O  
ATOM    211  NE2 GLN A  15      37.445   9.032  -2.327  1.00  0.66           N  
ATOM    212  H   GLN A  15      38.213   6.508   2.916  1.00  0.66           H  
ATOM    213  HA  GLN A  15      37.966   8.874   1.209  1.00  0.66           H  
ATOM    214 1HB  GLN A  15      39.561   7.234   0.549  1.00  0.66           H  
ATOM    215 2HB  GLN A  15      38.387   5.941   0.660  1.00  0.66           H  
ATOM    216 1HG  GLN A  15      38.786   6.375  -1.630  1.00  0.66           H  
ATOM    217 2HG  GLN A  15      37.141   6.917  -1.236  1.00  0.66           H  
ATOM    218 1HE2 GLN A  15      37.539   9.916  -2.778  1.00  0.66           H  
ATOM    219 2HE2 GLN A  15      36.533   8.549  -2.313  1.00  0.66           H  
ATOM    220  N   PRO A  16      35.459   8.747   0.563  1.00  0.65           N  
ATOM    221  CA  PRO A  16      34.083   8.639   0.138  1.00  0.65           C  
ATOM    222  C   PRO A  16      33.959   7.616  -0.981  1.00  0.65           C  
ATOM    223  O   PRO A  16      34.771   7.604  -1.917  1.00  0.65           O  
ATOM    224  CB  PRO A  16      33.771  10.062  -0.332  1.00  0.65           C  
ATOM    225  CG  PRO A  16      34.701  10.937   0.488  1.00  0.65           C  
ATOM    226  CD  PRO A  16      35.974  10.136   0.629  1.00  0.65           C  
ATOM    227  HA  PRO A  16      33.452   8.362   0.996  1.00  0.65           H  
ATOM    228 1HB  PRO A  16      33.952  10.143  -1.416  1.00  0.65           H  
ATOM    229 2HB  PRO A  16      32.715  10.286  -0.170  1.00  0.65           H  
ATOM    230 1HG  PRO A  16      34.863  11.900  -0.015  1.00  0.65           H  
ATOM    231 2HG  PRO A  16      34.242  11.162   1.464  1.00  0.65           H  
ATOM    232 1HD  PRO A  16      36.667  10.363  -0.177  1.00  0.65           H  
ATOM    233 2HD  PRO A  16      36.393  10.362   1.610  1.00  0.65           H  
ATOM    234  N   LEU A  17      32.930   6.786  -0.892  1.00  0.64           N  
ATOM    235  CA  LEU A  17      32.629   5.759  -1.876  1.00  0.64           C  
ATOM    236  C   LEU A  17      31.389   6.158  -2.671  1.00  0.64           C  
ATOM    237  O   LEU A  17      31.370   6.086  -3.902  1.00  0.64           O  
ATOM    238  CB  LEU A  17      32.434   4.413  -1.171  1.00  0.64           C  
ATOM    239  CG  LEU A  17      32.108   3.236  -2.046  1.00  0.64           C  
ATOM    240  CD1 LEU A  17      33.221   3.008  -2.983  1.00  0.64           C  
ATOM    241  CD2 LEU A  17      31.881   2.001  -1.159  1.00  0.64           C  
ATOM    242  H   LEU A  17      32.323   6.842  -0.083  1.00  0.64           H  
ATOM    243  HA  LEU A  17      33.469   5.675  -2.563  1.00  0.64           H  
ATOM    244 1HB  LEU A  17      33.341   4.179  -0.616  1.00  0.64           H  
ATOM    245 2HB  LEU A  17      31.619   4.515  -0.458  1.00  0.64           H  
ATOM    246  HG  LEU A  17      31.223   3.451  -2.634  1.00  0.64           H  
ATOM    247 1HD1 LEU A  17      32.967   2.178  -3.603  1.00  0.64           H  
ATOM    248 2HD1 LEU A  17      33.370   3.893  -3.601  1.00  0.64           H  
ATOM    249 3HD1 LEU A  17      34.133   2.792  -2.429  1.00  0.64           H  
ATOM    250 1HD2 LEU A  17      31.648   1.137  -1.774  1.00  0.64           H  
ATOM    251 2HD2 LEU A  17      32.762   1.823  -0.614  1.00  0.64           H  
ATOM    252 3HD2 LEU A  17      31.075   2.165  -0.460  1.00  0.64           H  
ATOM    253  N   GLY A  18      30.351   6.590  -1.955  1.00  0.63           N  
ATOM    254  CA  GLY A  18      29.112   7.007  -2.611  1.00  0.63           C  
ATOM    255  C   GLY A  18      27.907   6.995  -1.679  1.00  0.63           C  
ATOM    256  O   GLY A  18      28.046   6.796  -0.472  1.00  0.63           O  
ATOM    257  H   GLY A  18      30.435   6.613  -0.940  1.00  0.63           H  
ATOM    258 1HA  GLY A  18      29.244   8.015  -3.005  1.00  0.63           H  
ATOM    259 2HA  GLY A  18      28.920   6.365  -3.467  1.00  0.63           H  
ATOM    260  N   THR A  19      26.727   7.235  -2.245  1.00  0.63           N  
ATOM    261  CA  THR A  19      25.500   7.275  -1.453  1.00  0.63           C  
ATOM    262  C   THR A  19      24.531   6.195  -1.893  1.00  0.63           C  
ATOM    263  O   THR A  19      24.320   5.981  -3.087  1.00  0.63           O  
ATOM    264  CB  THR A  19      24.811   8.658  -1.530  1.00  0.63           C  
ATOM    265  OG1 THR A  19      25.708   9.659  -1.026  1.00  0.63           O  
ATOM    266  CG2 THR A  19      23.512   8.679  -0.697  1.00  0.63           C  
ATOM    267  H   THR A  19      26.678   7.393  -3.241  1.00  0.63           H  
ATOM    268  HA  THR A  19      25.747   7.078  -0.414  1.00  0.63           H  
ATOM    269  HB  THR A  19      24.568   8.887  -2.567  1.00  0.63           H  
ATOM    270  HG1 THR A  19      25.222  10.472  -0.865  1.00  0.63           H  
ATOM    271 1HG2 THR A  19      23.052   9.665  -0.763  1.00  0.63           H  
ATOM    272 2HG2 THR A  19      22.813   7.938  -1.074  1.00  0.63           H  
ATOM    273 3HG2 THR A  19      23.742   8.461   0.339  1.00  0.63           H  
ATOM    274  N   ILE A  20      23.967   5.520  -0.904  1.00  0.63           N  
ATOM    275  CA  ILE A  20      22.991   4.471  -1.099  1.00  0.63           C  
ATOM    276  C   ILE A  20      21.614   5.001  -0.746  1.00  0.63           C  
ATOM    277  O   ILE A  20      21.415   5.555   0.340  1.00  0.63           O  
ATOM    278  CB  ILE A  20      23.329   3.266  -0.214  1.00  0.63           C  
ATOM    279  CG1 ILE A  20      24.711   2.714  -0.579  1.00  0.63           C  
ATOM    280  CG2 ILE A  20      22.282   2.207  -0.356  1.00  0.63           C  
ATOM    281  CD1 ILE A  20      25.260   1.739   0.445  1.00  0.63           C  
ATOM    282  H   ILE A  20      24.219   5.775   0.050  1.00  0.63           H  
ATOM    283  HA  ILE A  20      22.984   4.170  -2.135  1.00  0.63           H  
ATOM    284  HB  ILE A  20      23.373   3.580   0.797  1.00  0.63           H  
ATOM    285 1HG1 ILE A  20      24.636   2.206  -1.541  1.00  0.63           H  
ATOM    286 2HG1 ILE A  20      25.408   3.539  -0.676  1.00  0.63           H  
ATOM    287 1HG2 ILE A  20      22.526   1.368   0.290  1.00  0.63           H  
ATOM    288 2HG2 ILE A  20      21.316   2.608  -0.077  1.00  0.63           H  
ATOM    289 3HG2 ILE A  20      22.265   1.888  -1.386  1.00  0.63           H  
ATOM    290 1HD1 ILE A  20      26.232   1.374   0.134  1.00  0.63           H  
ATOM    291 2HD1 ILE A  20      25.351   2.244   1.407  1.00  0.63           H  
ATOM    292 3HD1 ILE A  20      24.579   0.905   0.552  1.00  0.63           H  
ATOM    293  N   ILE A  21      20.674   4.881  -1.675  1.00  0.65           N  
ATOM    294  CA  ILE A  21      19.324   5.360  -1.427  1.00  0.65           C  
ATOM    295  C   ILE A  21      18.405   4.170  -1.351  1.00  0.65           C  
ATOM    296  O   ILE A  21      18.388   3.333  -2.265  1.00  0.65           O  
ATOM    297  CB  ILE A  21      18.820   6.349  -2.488  1.00  0.65           C  
ATOM    298  CG1 ILE A  21      19.757   7.567  -2.532  1.00  0.65           C  
ATOM    299  CG2 ILE A  21      17.385   6.797  -2.135  1.00  0.65           C  
ATOM    300  CD1 ILE A  21      19.492   8.511  -3.665  1.00  0.65           C  
ATOM    301  H   ILE A  21      20.907   4.422  -2.553  1.00  0.65           H  
ATOM    302  HA  ILE A  21      19.295   5.868  -0.467  1.00  0.65           H  
ATOM    303  HB  ILE A  21      18.816   5.878  -3.453  1.00  0.65           H  
ATOM    304 1HG1 ILE A  21      19.662   8.111  -1.604  1.00  0.65           H  
ATOM    305 2HG1 ILE A  21      20.785   7.215  -2.624  1.00  0.65           H  
ATOM    306 1HG2 ILE A  21      17.019   7.502  -2.883  1.00  0.65           H  
ATOM    307 2HG2 ILE A  21      16.719   5.938  -2.106  1.00  0.65           H  
ATOM    308 3HG2 ILE A  21      17.387   7.278  -1.156  1.00  0.65           H  
ATOM    309 1HD1 ILE A  21      20.199   9.339  -3.617  1.00  0.65           H  
ATOM    310 2HD1 ILE A  21      19.604   8.002  -4.610  1.00  0.65           H  
ATOM    311 3HD1 ILE A  21      18.477   8.898  -3.584  1.00  0.65           H  
ATOM    312  N   ILE A  22      17.669   4.107  -0.248  1.00  0.69           N  
ATOM    313  CA  ILE A  22      16.751   3.034   0.072  1.00  0.69           C  
ATOM    314  C   ILE A  22      15.304   3.488   0.118  1.00  0.69           C  
ATOM    315  O   ILE A  22      14.967   4.497   0.742  1.00  0.69           O  
ATOM    316  CB  ILE A  22      17.116   2.384   1.433  1.00  0.69           C  
ATOM    317  CG1 ILE A  22      18.498   1.773   1.343  1.00  0.69           C  
ATOM    318  CG2 ILE A  22      16.065   1.289   1.809  1.00  0.69           C  
ATOM    319  CD1 ILE A  22      19.080   1.313   2.658  1.00  0.69           C  
ATOM    320  H   ILE A  22      17.751   4.879   0.412  1.00  0.69           H  
ATOM    321  HA  ILE A  22      16.838   2.278  -0.698  1.00  0.69           H  
ATOM    322  HB  ILE A  22      17.141   3.152   2.210  1.00  0.69           H  
ATOM    323 1HG1 ILE A  22      18.424   0.933   0.694  1.00  0.69           H  
ATOM    324 2HG1 ILE A  22      19.174   2.496   0.906  1.00  0.69           H  
ATOM    325 1HG2 ILE A  22      16.333   0.836   2.762  1.00  0.69           H  
ATOM    326 2HG2 ILE A  22      15.084   1.730   1.893  1.00  0.69           H  
ATOM    327 3HG2 ILE A  22      16.041   0.525   1.036  1.00  0.69           H  
ATOM    328 1HD1 ILE A  22      20.068   0.876   2.487  1.00  0.69           H  
ATOM    329 2HD1 ILE A  22      19.174   2.167   3.334  1.00  0.69           H  
ATOM    330 3HD1 ILE A  22      18.429   0.569   3.103  1.00  0.69           H  
ATOM    331  N   LYS A  23      14.447   2.757  -0.576  1.00  0.75           N  
ATOM    332  CA  LYS A  23      13.020   3.020  -0.539  1.00  0.75           C  
ATOM    333  C   LYS A  23      12.430   2.106   0.520  1.00  0.75           C  
ATOM    334  O   LYS A  23      12.707   0.907   0.512  1.00  0.75           O  
ATOM    335  CB  LYS A  23      12.381   2.808  -1.903  1.00  0.75           C  
ATOM    336  CG  LYS A  23      10.890   3.109  -1.944  1.00  0.75           C  
ATOM    337  CD  LYS A  23      10.312   2.916  -3.348  1.00  0.75           C  
ATOM    338  CE  LYS A  23      10.749   4.036  -4.290  1.00  0.75           C  
ATOM    339  NZ  LYS A  23      10.121   3.911  -5.643  1.00  0.75           N  
ATOM    340  H   LYS A  23      14.801   1.961  -1.102  1.00  0.75           H  
ATOM    341  HA  LYS A  23      12.844   4.049  -0.229  1.00  0.75           H  
ATOM    342 1HB  LYS A  23      12.866   3.459  -2.628  1.00  0.75           H  
ATOM    343 2HB  LYS A  23      12.535   1.775  -2.227  1.00  0.75           H  
ATOM    344 1HG  LYS A  23      10.371   2.441  -1.252  1.00  0.75           H  
ATOM    345 2HG  LYS A  23      10.720   4.141  -1.619  1.00  0.75           H  
ATOM    346 1HD  LYS A  23      10.642   1.957  -3.749  1.00  0.75           H  
ATOM    347 2HD  LYS A  23       9.222   2.910  -3.286  1.00  0.75           H  
ATOM    348 1HE  LYS A  23      10.464   4.996  -3.855  1.00  0.75           H  
ATOM    349 2HE  LYS A  23      11.830   4.011  -4.398  1.00  0.75           H  
ATOM    350 1HZ  LYS A  23      10.437   4.674  -6.227  1.00  0.75           H  
ATOM    351 2HZ  LYS A  23      10.389   3.031  -6.061  1.00  0.75           H  
ATOM    352 3HZ  LYS A  23       9.115   3.949  -5.553  1.00  0.75           H  
ATOM    353  N   LEU A  24      11.669   2.671   1.453  1.00  0.83           N  
ATOM    354  CA  LEU A  24      11.097   1.902   2.546  1.00  0.83           C  
ATOM    355  C   LEU A  24       9.588   1.745   2.413  1.00  0.83           C  
ATOM    356  O   LEU A  24       8.820   2.702   2.238  1.00  0.83           O  
ATOM    357  CB  LEU A  24      11.432   2.567   3.879  1.00  0.83           C  
ATOM    358  CG  LEU A  24      12.862   2.433   4.321  1.00  0.83           C  
ATOM    359  CD1 LEU A  24      13.671   3.533   3.701  1.00  0.83           C  
ATOM    360  CD2 LEU A  24      12.942   2.457   5.851  1.00  0.83           C  
ATOM    361  H   LEU A  24      11.500   3.664   1.409  1.00  0.83           H  
ATOM    362  HA  LEU A  24      11.539   0.906   2.538  1.00  0.83           H  
ATOM    363 1HB  LEU A  24      11.208   3.631   3.799  1.00  0.83           H  
ATOM    364 2HB  LEU A  24      10.806   2.145   4.645  1.00  0.83           H  
ATOM    365  HG  LEU A  24      13.255   1.503   3.943  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24      14.704   3.403   4.001  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24      13.600   3.493   2.631  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24      13.303   4.500   4.042  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24      13.980   2.352   6.173  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24      12.545   3.400   6.225  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24      12.359   1.639   6.249  1.00  0.83           H  
ATOM    372  N   HIS A  25       9.148   0.511   2.513  1.00  0.92           N  
ATOM    373  CA  HIS A  25       7.761   0.153   2.299  1.00  0.92           C  
ATOM    374  C   HIS A  25       6.920   0.207   3.567  1.00  0.92           C  
ATOM    375  O   HIS A  25       6.603  -0.811   4.208  1.00  0.92           O  
ATOM    376  CB  HIS A  25       7.727  -1.199   1.626  1.00  0.92           C  
ATOM    377  CG  HIS A  25       8.383  -1.147   0.282  1.00  0.92           C  
ATOM    378  ND1 HIS A  25       8.002  -0.251  -0.696  1.00  0.92           N  
ATOM    379  CD2 HIS A  25       9.398  -1.865  -0.240  1.00  0.92           C  
ATOM    380  CE1 HIS A  25       8.769  -0.410  -1.759  1.00  0.92           C  
ATOM    381  NE2 HIS A  25       9.632  -1.378  -1.509  1.00  0.92           N  
ATOM    382  H   HIS A  25       9.812  -0.227   2.721  1.00  0.92           H  
ATOM    383  HA  HIS A  25       7.319   0.866   1.602  1.00  0.92           H  
ATOM    384 1HB  HIS A  25       8.262  -1.921   2.238  1.00  0.92           H  
ATOM    385 2HB  HIS A  25       6.699  -1.529   1.499  1.00  0.92           H  
ATOM    386  HD1 HIS A  25       7.270   0.431  -0.624  1.00  0.92           H  
ATOM    387  HD2 HIS A  25      10.009  -2.677   0.158  1.00  0.92           H  
ATOM    388  HE1 HIS A  25       8.628   0.214  -2.641  1.00  0.92           H  
ATOM    389  N   SER A  26       6.529   1.425   3.903  1.00  1.02           N  
ATOM    390  CA  SER A  26       5.792   1.691   5.133  1.00  1.02           C  
ATOM    391  C   SER A  26       4.456   0.954   5.193  1.00  1.02           C  
ATOM    392  O   SER A  26       3.941   0.699   6.275  1.00  1.02           O  
ATOM    393  CB  SER A  26       5.567   3.186   5.287  1.00  1.02           C  
ATOM    394  OG  SER A  26       4.697   3.682   4.302  1.00  1.02           O  
ATOM    395  H   SER A  26       6.848   2.186   3.302  1.00  1.02           H  
ATOM    396  HA  SER A  26       6.397   1.349   5.971  1.00  1.02           H  
ATOM    397 1HB  SER A  26       5.157   3.390   6.277  1.00  1.02           H  
ATOM    398 2HB  SER A  26       6.528   3.697   5.216  1.00  1.02           H  
ATOM    399  HG  SER A  26       3.814   3.344   4.522  1.00  1.02           H  
ATOM    400  N   GLU A  27       3.918   0.548   4.045  1.00  1.09           N  
ATOM    401  CA  GLU A  27       2.645  -0.163   4.052  1.00  1.09           C  
ATOM    402  C   GLU A  27       2.754  -1.688   4.185  1.00  1.09           C  
ATOM    403  O   GLU A  27       1.727  -2.366   4.221  1.00  1.09           O  
ATOM    404  CB  GLU A  27       1.831   0.184   2.813  1.00  1.09           C  
ATOM    405  CG  GLU A  27       1.445   1.647   2.728  1.00  1.09           C  
ATOM    406  CD  GLU A  27       0.562   2.118   3.859  1.00  1.09           C  
ATOM    407  OE1 GLU A  27      -0.421   1.475   4.125  1.00  1.09           O  
ATOM    408  OE2 GLU A  27       0.865   3.134   4.441  1.00  1.09           O  
ATOM    409  H   GLU A  27       4.384   0.767   3.173  1.00  1.09           H  
ATOM    410  HA  GLU A  27       2.080   0.192   4.915  1.00  1.09           H  
ATOM    411 1HB  GLU A  27       2.407  -0.062   1.920  1.00  1.09           H  
ATOM    412 2HB  GLU A  27       0.921  -0.412   2.797  1.00  1.09           H  
ATOM    413 1HG  GLU A  27       2.357   2.237   2.716  1.00  1.09           H  
ATOM    414 2HG  GLU A  27       0.915   1.808   1.800  1.00  1.09           H  
ATOM    415  N   ILE A  28       3.972  -2.245   4.263  1.00  1.14           N  
ATOM    416  CA  ILE A  28       4.064  -3.696   4.459  1.00  1.14           C  
ATOM    417  C   ILE A  28       4.609  -3.939   5.854  1.00  1.14           C  
ATOM    418  O   ILE A  28       4.376  -4.987   6.458  1.00  1.14           O  
ATOM    419  CB  ILE A  28       4.977  -4.398   3.421  1.00  1.14           C  
ATOM    420  CG1 ILE A  28       6.429  -3.955   3.575  1.00  1.14           C  
ATOM    421  CG2 ILE A  28       4.490  -4.050   2.020  1.00  1.14           C  
ATOM    422  CD1 ILE A  28       7.433  -4.711   2.755  1.00  1.14           C  
ATOM    423  H   ILE A  28       4.813  -1.673   4.215  1.00  1.14           H  
ATOM    424  HA  ILE A  28       3.073  -4.138   4.395  1.00  1.14           H  
ATOM    425  HB  ILE A  28       4.938  -5.478   3.569  1.00  1.14           H  
ATOM    426 1HG1 ILE A  28       6.483  -2.949   3.326  1.00  1.14           H  
ATOM    427 2HG1 ILE A  28       6.729  -4.088   4.587  1.00  1.14           H  
ATOM    428 1HG2 ILE A  28       5.118  -4.543   1.282  1.00  1.14           H  
ATOM    429 2HG2 ILE A  28       3.459  -4.383   1.903  1.00  1.14           H  
ATOM    430 3HG2 ILE A  28       4.540  -2.970   1.874  1.00  1.14           H  
ATOM    431 1HD1 ILE A  28       8.429  -4.313   2.952  1.00  1.14           H  
ATOM    432 2HD1 ILE A  28       7.408  -5.762   3.036  1.00  1.14           H  
ATOM    433 3HD1 ILE A  28       7.201  -4.602   1.697  1.00  1.14           H  
ATOM    434  N   CYS A  29       5.332  -2.948   6.373  1.00  1.14           N  
ATOM    435  CA  CYS A  29       5.929  -3.058   7.690  1.00  1.14           C  
ATOM    436  C   CYS A  29       6.196  -1.685   8.283  1.00  1.14           C  
ATOM    437  O   CYS A  29       7.354  -1.258   8.351  1.00  1.14           O  
ATOM    438  CB  CYS A  29       7.222  -3.839   7.610  1.00  1.14           C  
ATOM    439  SG  CYS A  29       8.448  -3.044   6.675  1.00  1.14           S  
ATOM    440  H   CYS A  29       5.507  -2.114   5.814  1.00  1.14           H  
ATOM    441  HA  CYS A  29       5.234  -3.590   8.339  1.00  1.14           H  
ATOM    442 1HB  CYS A  29       7.607  -4.010   8.615  1.00  1.14           H  
ATOM    443 2HB  CYS A  29       7.031  -4.817   7.164  1.00  1.14           H  
ATOM    444  HG  CYS A  29       7.685  -2.745   5.613  1.00  1.14           H  
ATOM    445  N   ALA A  30       5.128  -0.987   8.666  1.00  1.12           N  
ATOM    446  CA  ALA A  30       5.204   0.390   9.146  1.00  1.12           C  
ATOM    447  C   ALA A  30       6.065   0.575  10.391  1.00  1.12           C  
ATOM    448  O   ALA A  30       6.770   1.583  10.510  1.00  1.12           O  
ATOM    449  CB  ALA A  30       3.812   0.890   9.473  1.00  1.12           C  
ATOM    450  H   ALA A  30       4.221  -1.428   8.594  1.00  1.12           H  
ATOM    451  HA  ALA A  30       5.628   0.993   8.346  1.00  1.12           H  
ATOM    452 1HB  ALA A  30       3.869   1.929   9.791  1.00  1.12           H  
ATOM    453 2HB  ALA A  30       3.173   0.816   8.598  1.00  1.12           H  
ATOM    454 3HB  ALA A  30       3.395   0.287  10.276  1.00  1.12           H  
ATOM    455  N   THR A  31       6.019  -0.372  11.334  1.00  1.08           N  
ATOM    456  CA  THR A  31       6.803  -0.192  12.554  1.00  1.08           C  
ATOM    457  C   THR A  31       8.278  -0.297  12.225  1.00  1.08           C  
ATOM    458  O   THR A  31       9.069   0.579  12.579  1.00  1.08           O  
ATOM    459  CB  THR A  31       6.423  -1.212  13.653  1.00  1.08           C  
ATOM    460  OG1 THR A  31       5.044  -1.041  14.020  1.00  1.08           O  
ATOM    461  CG2 THR A  31       7.310  -1.026  14.877  1.00  1.08           C  
ATOM    462  H   THR A  31       5.464  -1.221  11.201  1.00  1.08           H  
ATOM    463  HA  THR A  31       6.615   0.809  12.943  1.00  1.08           H  
ATOM    464  HB  THR A  31       6.564  -2.216  13.283  1.00  1.08           H  
ATOM    465  HG1 THR A  31       4.487  -1.307  13.278  1.00  1.08           H  
ATOM    466 1HG2 THR A  31       7.041  -1.754  15.641  1.00  1.08           H  
ATOM    467 2HG2 THR A  31       8.337  -1.176  14.582  1.00  1.08           H  
ATOM    468 3HG2 THR A  31       7.185  -0.021  15.274  1.00  1.08           H  
ATOM    469  N   THR A  32       8.643  -1.334  11.484  1.00  1.03           N  
ATOM    470  CA  THR A  32      10.033  -1.548  11.121  1.00  1.03           C  
ATOM    471  C   THR A  32      10.550  -0.379  10.295  1.00  1.03           C  
ATOM    472  O   THR A  32      11.633   0.144  10.561  1.00  1.03           O  
ATOM    473  CB  THR A  32      10.197  -2.866  10.357  1.00  1.03           C  
ATOM    474  OG1 THR A  32       9.779  -3.960  11.202  1.00  1.03           O  
ATOM    475  CG2 THR A  32      11.622  -3.060   9.898  1.00  1.03           C  
ATOM    476  H   THR A  32       7.936  -2.024  11.216  1.00  1.03           H  
ATOM    477  HA  THR A  32      10.627  -1.608  12.029  1.00  1.03           H  
ATOM    478  HB  THR A  32       9.553  -2.843   9.486  1.00  1.03           H  
ATOM    479  HG1 THR A  32       8.790  -3.923  11.295  1.00  1.03           H  
ATOM    480 1HG2 THR A  32      11.706  -3.996   9.347  1.00  1.03           H  
ATOM    481 2HG2 THR A  32      11.893  -2.238   9.250  1.00  1.03           H  
ATOM    482 3HG2 THR A  32      12.287  -3.085  10.760  1.00  1.03           H  
ATOM    483  N   CYS A  33       9.765   0.073   9.316  1.00  0.99           N  
ATOM    484  CA  CYS A  33      10.205   1.190   8.503  1.00  0.99           C  
ATOM    485  C   CYS A  33      10.385   2.460   9.323  1.00  0.99           C  
ATOM    486  O   CYS A  33      11.346   3.210   9.110  1.00  0.99           O  
ATOM    487  CB  CYS A  33       9.213   1.456   7.390  1.00  0.99           C  
ATOM    488  SG  CYS A  33       9.210   0.240   6.150  1.00  0.99           S  
ATOM    489  H   CYS A  33       8.870  -0.376   9.119  1.00  0.99           H  
ATOM    490  HA  CYS A  33      11.159   0.921   8.057  1.00  0.99           H  
ATOM    491 1HB  CYS A  33       8.207   1.508   7.808  1.00  0.99           H  
ATOM    492 2HB  CYS A  33       9.433   2.415   6.926  1.00  0.99           H  
ATOM    493  HG  CYS A  33       8.615  -0.702   6.924  1.00  0.99           H  
ATOM    494  N   LEU A  34       9.475   2.714  10.270  1.00  0.96           N  
ATOM    495  CA  LEU A  34       9.582   3.889  11.120  1.00  0.96           C  
ATOM    496  C   LEU A  34      10.851   3.842  11.943  1.00  0.96           C  
ATOM    497  O   LEU A  34      11.598   4.817  11.989  1.00  0.96           O  
ATOM    498  CB  LEU A  34       8.383   4.021  12.052  1.00  0.96           C  
ATOM    499  CG  LEU A  34       8.485   5.198  13.032  1.00  0.96           C  
ATOM    500  CD1 LEU A  34       8.587   6.502  12.252  1.00  0.96           C  
ATOM    501  CD2 LEU A  34       7.279   5.200  13.948  1.00  0.96           C  
ATOM    502  H   LEU A  34       8.675   2.093  10.405  1.00  0.96           H  
ATOM    503  HA  LEU A  34       9.619   4.769  10.482  1.00  0.96           H  
ATOM    504 1HB  LEU A  34       7.482   4.142  11.452  1.00  0.96           H  
ATOM    505 2HB  LEU A  34       8.287   3.101  12.631  1.00  0.96           H  
ATOM    506  HG  LEU A  34       9.386   5.089  13.627  1.00  0.96           H  
ATOM    507 1HD1 LEU A  34       8.674   7.335  12.951  1.00  0.96           H  
ATOM    508 2HD1 LEU A  34       9.469   6.475  11.610  1.00  0.96           H  
ATOM    509 3HD1 LEU A  34       7.696   6.630  11.642  1.00  0.96           H  
ATOM    510 1HD2 LEU A  34       7.357   6.029  14.651  1.00  0.96           H  
ATOM    511 2HD2 LEU A  34       6.370   5.309  13.354  1.00  0.96           H  
ATOM    512 3HD2 LEU A  34       7.244   4.258  14.496  1.00  0.96           H  
ATOM    513  N   ILE A  35      11.124   2.699  12.561  1.00  0.93           N  
ATOM    514  CA  ILE A  35      12.302   2.553  13.402  1.00  0.93           C  
ATOM    515  C   ILE A  35      13.556   2.818  12.610  1.00  0.93           C  
ATOM    516  O   ILE A  35      14.420   3.593  13.023  1.00  0.93           O  
ATOM    517  CB  ILE A  35      12.364   1.108  13.923  1.00  0.93           C  
ATOM    518  CG1 ILE A  35      11.251   0.871  14.894  1.00  0.93           C  
ATOM    519  CG2 ILE A  35      13.723   0.764  14.541  1.00  0.93           C  
ATOM    520  CD1 ILE A  35      11.065  -0.566  15.160  1.00  0.93           C  
ATOM    521  H   ILE A  35      10.473   1.917  12.471  1.00  0.93           H  
ATOM    522  HA  ILE A  35      12.239   3.255  14.226  1.00  0.93           H  
ATOM    523  HB  ILE A  35      12.192   0.438  13.084  1.00  0.93           H  
ATOM    524 1HG1 ILE A  35      11.482   1.369  15.833  1.00  0.93           H  
ATOM    525 2HG1 ILE A  35      10.330   1.287  14.505  1.00  0.93           H  
ATOM    526 1HG2 ILE A  35      13.716  -0.276  14.861  1.00  0.93           H  
ATOM    527 2HG2 ILE A  35      14.500   0.902  13.797  1.00  0.93           H  
ATOM    528 3HG2 ILE A  35      13.916   1.391  15.382  1.00  0.93           H  
ATOM    529 1HD1 ILE A  35      10.260  -0.697  15.859  1.00  0.93           H  
ATOM    530 2HD1 ILE A  35      10.820  -1.071  14.238  1.00  0.93           H  
ATOM    531 3HD1 ILE A  35      11.979  -0.980  15.562  1.00  0.93           H  
ATOM    532  N   LEU A  36      13.645   2.213  11.443  1.00  0.89           N  
ATOM    533  CA  LEU A  36      14.827   2.363  10.631  1.00  0.89           C  
ATOM    534  C   LEU A  36      14.972   3.787  10.117  1.00  0.89           C  
ATOM    535  O   LEU A  36      16.080   4.320  10.071  1.00  0.89           O  
ATOM    536  CB  LEU A  36      14.739   1.338   9.535  1.00  0.89           C  
ATOM    537  CG  LEU A  36      14.779  -0.084  10.156  1.00  0.89           C  
ATOM    538  CD1 LEU A  36      14.536  -1.017   9.144  1.00  0.89           C  
ATOM    539  CD2 LEU A  36      16.101  -0.360  10.815  1.00  0.89           C  
ATOM    540  H   LEU A  36      12.891   1.597  11.128  1.00  0.89           H  
ATOM    541  HA  LEU A  36      15.695   2.135  11.248  1.00  0.89           H  
ATOM    542 1HB  LEU A  36      13.794   1.459   8.997  1.00  0.89           H  
ATOM    543 2HB  LEU A  36      15.571   1.456   8.845  1.00  0.89           H  
ATOM    544  HG  LEU A  36      13.995  -0.165  10.899  1.00  0.89           H  
ATOM    545 1HD1 LEU A  36      14.534  -2.020   9.549  1.00  0.89           H  
ATOM    546 2HD1 LEU A  36      13.578  -0.808   8.667  1.00  0.89           H  
ATOM    547 3HD1 LEU A  36      15.328  -0.895   8.460  1.00  0.89           H  
ATOM    548 1HD2 LEU A  36      16.098  -1.366  11.248  1.00  0.89           H  
ATOM    549 2HD2 LEU A  36      16.858  -0.300  10.067  1.00  0.89           H  
ATOM    550 3HD2 LEU A  36      16.289   0.370  11.606  1.00  0.89           H  
ATOM    551  N   THR A  37      13.851   4.439   9.792  1.00  0.87           N  
ATOM    552  CA  THR A  37      13.895   5.821   9.345  1.00  0.87           C  
ATOM    553  C   THR A  37      14.382   6.707  10.487  1.00  0.87           C  
ATOM    554  O   THR A  37      15.244   7.565  10.301  1.00  0.87           O  
ATOM    555  CB  THR A  37      12.510   6.310   8.887  1.00  0.87           C  
ATOM    556  OG1 THR A  37      12.057   5.509   7.793  1.00  0.87           O  
ATOM    557  CG2 THR A  37      12.598   7.766   8.460  1.00  0.87           C  
ATOM    558  H   THR A  37      12.949   3.965   9.821  1.00  0.87           H  
ATOM    559  HA  THR A  37      14.594   5.905   8.515  1.00  0.87           H  
ATOM    560  HB  THR A  37      11.801   6.214   9.709  1.00  0.87           H  
ATOM    561  HG1 THR A  37      11.912   4.592   8.131  1.00  0.87           H  
ATOM    562 1HG2 THR A  37      11.615   8.108   8.141  1.00  0.87           H  
ATOM    563 2HG2 THR A  37      12.937   8.369   9.305  1.00  0.87           H  
ATOM    564 3HG2 THR A  37      13.304   7.865   7.636  1.00  0.87           H  
ATOM    565  N   LEU A  38      13.861   6.491  11.691  1.00  0.85           N  
ATOM    566  CA  LEU A  38      14.266   7.288  12.840  1.00  0.85           C  
ATOM    567  C   LEU A  38      15.743   7.123  13.156  1.00  0.85           C  
ATOM    568  O   LEU A  38      16.451   8.089  13.458  1.00  0.85           O  
ATOM    569  CB  LEU A  38      13.467   6.864  14.063  1.00  0.85           C  
ATOM    570  CG  LEU A  38      12.008   7.230  14.097  1.00  0.85           C  
ATOM    571  CD1 LEU A  38      11.354   6.521  15.276  1.00  0.85           C  
ATOM    572  CD2 LEU A  38      11.889   8.727  14.230  1.00  0.85           C  
ATOM    573  H   LEU A  38      13.149   5.771  11.810  1.00  0.85           H  
ATOM    574  HA  LEU A  38      14.066   8.335  12.618  1.00  0.85           H  
ATOM    575 1HB  LEU A  38      13.524   5.779  14.133  1.00  0.85           H  
ATOM    576 2HB  LEU A  38      13.932   7.275  14.915  1.00  0.85           H  
ATOM    577  HG  LEU A  38      11.522   6.914  13.187  1.00  0.85           H  
ATOM    578 1HD1 LEU A  38      10.297   6.779  15.316  1.00  0.85           H  
ATOM    579 2HD1 LEU A  38      11.458   5.444  15.148  1.00  0.85           H  
ATOM    580 3HD1 LEU A  38      11.840   6.828  16.201  1.00  0.85           H  
ATOM    581 1HD2 LEU A  38      10.836   9.005  14.260  1.00  0.85           H  
ATOM    582 2HD2 LEU A  38      12.381   9.052  15.150  1.00  0.85           H  
ATOM    583 3HD2 LEU A  38      12.368   9.204  13.374  1.00  0.85           H  
ATOM    584  N   ILE A  39      16.247   5.908  13.033  1.00  0.85           N  
ATOM    585  CA  ILE A  39      17.650   5.689  13.304  1.00  0.85           C  
ATOM    586  C   ILE A  39      18.535   6.278  12.207  1.00  0.85           C  
ATOM    587  O   ILE A  39      19.481   7.029  12.472  1.00  0.85           O  
ATOM    588  CB  ILE A  39      17.903   4.211  13.485  1.00  0.85           C  
ATOM    589  CG1 ILE A  39      17.166   3.762  14.729  1.00  0.85           C  
ATOM    590  CG2 ILE A  39      19.302   3.987  13.634  1.00  0.85           C  
ATOM    591  CD1 ILE A  39      17.113   2.290  14.930  1.00  0.85           C  
ATOM    592  H   ILE A  39      15.642   5.119  12.795  1.00  0.85           H  
ATOM    593  HA  ILE A  39      17.900   6.186  14.240  1.00  0.85           H  
ATOM    594  HB  ILE A  39      17.514   3.651  12.630  1.00  0.85           H  
ATOM    595 1HG1 ILE A  39      17.626   4.219  15.577  1.00  0.85           H  
ATOM    596 2HG1 ILE A  39      16.163   4.133  14.659  1.00  0.85           H  
ATOM    597 1HG2 ILE A  39      19.497   2.933  13.795  1.00  0.85           H  
ATOM    598 2HG2 ILE A  39      19.818   4.326  12.747  1.00  0.85           H  
ATOM    599 3HG2 ILE A  39      19.624   4.550  14.479  1.00  0.85           H  
ATOM    600 1HD1 ILE A  39      16.558   2.064  15.840  1.00  0.85           H  
ATOM    601 2HD1 ILE A  39      16.624   1.829  14.077  1.00  0.85           H  
ATOM    602 3HD1 ILE A  39      18.119   1.919  15.017  1.00  0.85           H  
ATOM    603  N   LEU A  40      18.199   5.988  10.958  1.00  0.86           N  
ATOM    604  CA  LEU A  40      18.919   6.532   9.822  1.00  0.86           C  
ATOM    605  C   LEU A  40      18.966   8.055   9.859  1.00  0.86           C  
ATOM    606  O   LEU A  40      20.011   8.647   9.630  1.00  0.86           O  
ATOM    607  CB  LEU A  40      18.311   6.068   8.501  1.00  0.86           C  
ATOM    608  CG  LEU A  40      19.056   6.509   7.229  1.00  0.86           C  
ATOM    609  CD1 LEU A  40      18.813   5.535   6.112  1.00  0.86           C  
ATOM    610  CD2 LEU A  40      18.568   7.870   6.853  1.00  0.86           C  
ATOM    611  H   LEU A  40      17.409   5.374  10.774  1.00  0.86           H  
ATOM    612  HA  LEU A  40      19.940   6.160   9.865  1.00  0.86           H  
ATOM    613 1HB  LEU A  40      18.241   4.988   8.507  1.00  0.86           H  
ATOM    614 2HB  LEU A  40      17.294   6.463   8.442  1.00  0.86           H  
ATOM    615  HG  LEU A  40      20.122   6.534   7.403  1.00  0.86           H  
ATOM    616 1HD1 LEU A  40      19.335   5.868   5.213  1.00  0.86           H  
ATOM    617 2HD1 LEU A  40      19.177   4.586   6.383  1.00  0.86           H  
ATOM    618 3HD1 LEU A  40      17.762   5.465   5.919  1.00  0.86           H  
ATOM    619 1HD2 LEU A  40      19.064   8.178   5.962  1.00  0.86           H  
ATOM    620 2HD2 LEU A  40      17.504   7.848   6.686  1.00  0.86           H  
ATOM    621 3HD2 LEU A  40      18.782   8.568   7.641  1.00  0.86           H  
ATOM    622  N   THR A  41      17.834   8.703  10.129  1.00  0.90           N  
ATOM    623  CA  THR A  41      17.773  10.156  10.065  1.00  0.90           C  
ATOM    624  C   THR A  41      18.177  10.869  11.359  1.00  0.90           C  
ATOM    625  O   THR A  41      18.096  12.096  11.428  1.00  0.90           O  
ATOM    626  CB  THR A  41      16.362  10.625   9.645  1.00  0.90           C  
ATOM    627  OG1 THR A  41      15.402  10.189  10.603  1.00  0.90           O  
ATOM    628  CG2 THR A  41      15.986  10.032   8.288  1.00  0.90           C  
ATOM    629  H   THR A  41      16.981   8.187  10.335  1.00  0.90           H  
ATOM    630  HA  THR A  41      18.467  10.480   9.291  1.00  0.90           H  
ATOM    631  HB  THR A  41      16.345  11.711   9.587  1.00  0.90           H  
ATOM    632  HG1 THR A  41      15.411   9.209  10.627  1.00  0.90           H  
ATOM    633 1HG2 THR A  41      14.991  10.369   8.003  1.00  0.90           H  
ATOM    634 2HG2 THR A  41      16.693  10.347   7.556  1.00  0.90           H  
ATOM    635 3HG2 THR A  41      15.995   8.947   8.351  1.00  0.90           H  
ATOM    636  N   GLY A  42      18.584  10.129  12.396  1.00  0.95           N  
ATOM    637  CA  GLY A  42      18.990  10.767  13.647  1.00  0.95           C  
ATOM    638  C   GLY A  42      17.854  11.313  14.523  1.00  0.95           C  
ATOM    639  O   GLY A  42      18.050  12.290  15.245  1.00  0.95           O  
ATOM    640  H   GLY A  42      18.665   9.115  12.316  1.00  0.95           H  
ATOM    641 1HA  GLY A  42      19.556  10.045  14.220  1.00  0.95           H  
ATOM    642 2HA  GLY A  42      19.680  11.576  13.416  1.00  0.95           H  
ATOM    643  N   GLY A  43      16.662  10.712  14.459  1.00  1.02           N  
ATOM    644  CA  GLY A  43      15.515  11.192  15.237  1.00  1.02           C  
ATOM    645  C   GLY A  43      15.485  10.650  16.671  1.00  1.02           C  
ATOM    646  O   GLY A  43      14.582  10.969  17.448  1.00  1.02           O  
ATOM    647  H   GLY A  43      16.548   9.886  13.875  1.00  1.02           H  
ATOM    648 1HA  GLY A  43      15.530  12.280  15.259  1.00  1.02           H  
ATOM    649 2HA  GLY A  43      14.600  10.901  14.724  1.00  1.02           H  
ATOM    650  N   VAL A  44      16.462   9.811  16.996  1.00  1.10           N  
ATOM    651  CA  VAL A  44      16.585   9.141  18.285  1.00  1.10           C  
ATOM    652  C   VAL A  44      17.967   9.304  18.935  1.00  1.10           C  
ATOM    653  O   VAL A  44      18.916   9.777  18.305  1.00  1.10           O  
ATOM    654  CB  VAL A  44      16.213   7.662  18.113  1.00  1.10           C  
ATOM    655  CG1 VAL A  44      14.775   7.538  17.684  1.00  1.10           C  
ATOM    656  CG2 VAL A  44      17.097   7.060  17.017  1.00  1.10           C  
ATOM    657  H   VAL A  44      17.159   9.621  16.290  1.00  1.10           H  
ATOM    658  HA  VAL A  44      15.849   9.583  18.960  1.00  1.10           H  
ATOM    659  HB  VAL A  44      16.344   7.135  19.052  1.00  1.10           H  
ATOM    660 1HG1 VAL A  44      14.531   6.508  17.561  1.00  1.10           H  
ATOM    661 2HG1 VAL A  44      14.127   7.976  18.445  1.00  1.10           H  
ATOM    662 3HG1 VAL A  44      14.633   8.055  16.764  1.00  1.10           H  
ATOM    663 1HG2 VAL A  44      16.839   6.018  16.874  1.00  1.10           H  
ATOM    664 2HG2 VAL A  44      16.945   7.601  16.080  1.00  1.10           H  
ATOM    665 3HG2 VAL A  44      18.136   7.148  17.313  1.00  1.10           H  
ATOM    666  N   GLY A  45      18.049   8.964  20.227  1.00  1.21           N  
ATOM    667  CA  GLY A  45      19.294   9.052  21.000  1.00  1.21           C  
ATOM    668  C   GLY A  45      19.840   7.705  21.496  1.00  1.21           C  
ATOM    669  O   GLY A  45      19.849   6.693  20.780  1.00  1.21           O  
ATOM    670  H   GLY A  45      17.220   8.613  20.685  1.00  1.21           H  
ATOM    671 1HA  GLY A  45      20.055   9.542  20.391  1.00  1.21           H  
ATOM    672 2HA  GLY A  45      19.124   9.702  21.859  1.00  1.21           H  
ATOM    673  N   ALA A  46      20.347   7.719  22.736  1.00  1.31           N  
ATOM    674  CA  ALA A  46      21.006   6.566  23.363  1.00  1.31           C  
ATOM    675  C   ALA A  46      20.029   5.540  23.882  1.00  1.31           C  
ATOM    676  O   ALA A  46      19.832   5.397  25.084  1.00  1.31           O  
ATOM    677  CB  ALA A  46      21.907   7.015  24.486  1.00  1.31           C  
ATOM    678  H   ALA A  46      20.287   8.575  23.268  1.00  1.31           H  
ATOM    679  HA  ALA A  46      21.602   6.077  22.620  1.00  1.31           H  
ATOM    680 1HB  ALA A  46      22.400   6.144  24.906  1.00  1.31           H  
ATOM    681 2HB  ALA A  46      22.656   7.710  24.105  1.00  1.31           H  
ATOM    682 3HB  ALA A  46      21.316   7.501  25.256  1.00  1.31           H  
ATOM    683  N   CYS A  47      19.467   4.812  22.934  1.00  1.40           N  
ATOM    684  CA  CYS A  47      18.462   3.776  23.110  1.00  1.40           C  
ATOM    685  C   CYS A  47      17.914   3.559  24.535  1.00  1.40           C  
ATOM    686  O   CYS A  47      17.179   4.397  25.058  1.00  1.40           O  
ATOM    687  CB  CYS A  47      19.077   2.475  22.561  1.00  1.40           C  
ATOM    688  SG  CYS A  47      20.623   1.926  23.362  1.00  1.40           S  
ATOM    689  H   CYS A  47      19.738   5.065  21.984  1.00  1.40           H  
ATOM    690  HA  CYS A  47      17.620   4.035  22.468  1.00  1.40           H  
ATOM    691 1HB  CYS A  47      18.362   1.661  22.593  1.00  1.40           H  
ATOM    692 2HB  CYS A  47      19.315   2.617  21.549  1.00  1.40           H  
ATOM    693  HG  CYS A  47      21.391   2.948  22.921  1.00  1.40           H  
ATOM    694  N   GLY A  48      18.172   2.383  25.103  1.00  1.44           N  
ATOM    695  CA  GLY A  48      17.681   1.990  26.416  1.00  1.44           C  
ATOM    696  C   GLY A  48      18.785   1.464  27.296  1.00  1.44           C  
ATOM    697  O   GLY A  48      19.372   2.182  28.103  1.00  1.44           O  
ATOM    698  H   GLY A  48      18.757   1.728  24.617  1.00  1.44           H  
ATOM    699 1HA  GLY A  48      17.206   2.844  26.895  1.00  1.44           H  
ATOM    700 2HA  GLY A  48      16.923   1.222  26.315  1.00  1.44           H  
ATOM    701  N   ASP A  49      19.010   0.160  27.163  1.00  1.43           N  
ATOM    702  CA  ASP A  49      19.998  -0.551  27.984  1.00  1.43           C  
ATOM    703  C   ASP A  49      21.458  -0.089  27.863  1.00  1.43           C  
ATOM    704  O   ASP A  49      22.230  -0.288  28.803  1.00  1.43           O  
ATOM    705  CB  ASP A  49      19.933  -2.059  27.746  1.00  1.43           C  
ATOM    706  CG  ASP A  49      18.700  -2.724  28.415  1.00  1.43           C  
ATOM    707  OD1 ASP A  49      18.052  -2.077  29.209  1.00  1.43           O  
ATOM    708  OD2 ASP A  49      18.454  -3.881  28.156  1.00  1.43           O  
ATOM    709  H   ASP A  49      18.452  -0.340  26.461  1.00  1.43           H  
ATOM    710  HA  ASP A  49      19.710  -0.392  29.025  1.00  1.43           H  
ATOM    711 1HB  ASP A  49      19.898  -2.256  26.670  1.00  1.43           H  
ATOM    712 2HB  ASP A  49      20.841  -2.525  28.132  1.00  1.43           H  
ATOM    713  N   THR A  50      21.867   0.482  26.729  1.00  1.36           N  
ATOM    714  CA  THR A  50      23.263   0.904  26.630  1.00  1.36           C  
ATOM    715  C   THR A  50      23.288   2.420  26.616  1.00  1.36           C  
ATOM    716  O   THR A  50      22.248   3.064  26.571  1.00  1.36           O  
ATOM    717  CB  THR A  50      23.977   0.451  25.343  1.00  1.36           C  
ATOM    718  OG1 THR A  50      23.548   1.246  24.249  1.00  1.36           O  
ATOM    719  CG2 THR A  50      23.636  -1.000  25.036  1.00  1.36           C  
ATOM    720  H   THR A  50      21.222   0.641  25.969  1.00  1.36           H  
ATOM    721  HA  THR A  50      23.820   0.554  27.498  1.00  1.36           H  
ATOM    722  HB  THR A  50      25.053   0.559  25.465  1.00  1.36           H  
ATOM    723  HG1 THR A  50      22.768   0.838  23.852  1.00  1.36           H  
ATOM    724 1HG2 THR A  50      24.138  -1.301  24.119  1.00  1.36           H  
ATOM    725 2HG2 THR A  50      23.962  -1.634  25.858  1.00  1.36           H  
ATOM    726 3HG2 THR A  50      22.558  -1.103  24.903  1.00  1.36           H  
ATOM    727  N   GLY A  51      24.482   2.991  26.653  1.00  1.24           N  
ATOM    728  CA  GLY A  51      24.630   4.437  26.574  1.00  1.24           C  
ATOM    729  C   GLY A  51      24.928   4.927  25.154  1.00  1.24           C  
ATOM    730  O   GLY A  51      25.288   6.090  24.973  1.00  1.24           O  
ATOM    731  H   GLY A  51      25.305   2.411  26.716  1.00  1.24           H  
ATOM    732 1HA  GLY A  51      23.716   4.910  26.936  1.00  1.24           H  
ATOM    733 2HA  GLY A  51      25.431   4.750  27.241  1.00  1.24           H  
ATOM    734  N   GLN A  52      24.843   4.045  24.149  1.00  1.10           N  
ATOM    735  CA  GLN A  52      25.222   4.468  22.804  1.00  1.10           C  
ATOM    736  C   GLN A  52      24.040   4.839  21.921  1.00  1.10           C  
ATOM    737  O   GLN A  52      22.980   4.216  21.968  1.00  1.10           O  
ATOM    738  CB  GLN A  52      26.057   3.382  22.129  1.00  1.10           C  
ATOM    739  CG  GLN A  52      27.358   3.049  22.845  1.00  1.10           C  
ATOM    740  CD  GLN A  52      28.342   4.227  22.874  1.00  1.10           C  
ATOM    741  OE1 GLN A  52      28.731   4.766  21.834  1.00  1.10           O  
ATOM    742  NE2 GLN A  52      28.753   4.623  24.074  1.00  1.10           N  
ATOM    743  H   GLN A  52      24.501   3.095  24.304  1.00  1.10           H  
ATOM    744  HA  GLN A  52      25.846   5.355  22.890  1.00  1.10           H  
ATOM    745 1HB  GLN A  52      25.480   2.463  22.082  1.00  1.10           H  
ATOM    746 2HB  GLN A  52      26.294   3.681  21.108  1.00  1.10           H  
ATOM    747 1HG  GLN A  52      27.132   2.760  23.871  1.00  1.10           H  
ATOM    748 2HG  GLN A  52      27.836   2.217  22.321  1.00  1.10           H  
ATOM    749 1HE2 GLN A  52      29.397   5.385  24.155  1.00  1.10           H  
ATOM    750 2HE2 GLN A  52      28.420   4.164  24.895  1.00  1.10           H  
ATOM    751  N   ALA A  53      24.245   5.853  21.080  1.00  0.97           N  
ATOM    752  CA  ALA A  53      23.221   6.289  20.137  1.00  0.97           C  
ATOM    753  C   ALA A  53      22.916   5.226  19.109  1.00  0.97           C  
ATOM    754  O   ALA A  53      23.821   4.608  18.560  1.00  0.97           O  
ATOM    755  CB  ALA A  53      23.644   7.569  19.439  1.00  0.97           C  
ATOM    756  H   ALA A  53      25.136   6.331  21.097  1.00  0.97           H  
ATOM    757  HA  ALA A  53      22.315   6.491  20.681  1.00  0.97           H  
ATOM    758 1HB  ALA A  53      22.849   7.888  18.764  1.00  0.97           H  
ATOM    759 2HB  ALA A  53      23.824   8.343  20.182  1.00  0.97           H  
ATOM    760 3HB  ALA A  53      24.554   7.392  18.869  1.00  0.97           H  
ATOM    761  N   LEU A  54      21.641   5.107  18.783  1.00  0.87           N  
ATOM    762  CA  LEU A  54      21.149   4.196  17.752  1.00  0.87           C  
ATOM    763  C   LEU A  54      21.583   4.580  16.353  1.00  0.87           C  
ATOM    764  O   LEU A  54      21.716   3.738  15.467  1.00  0.87           O  
ATOM    765  CB  LEU A  54      19.631   4.222  17.767  1.00  0.87           C  
ATOM    766  CG  LEU A  54      18.969   3.615  18.925  1.00  0.87           C  
ATOM    767  CD1 LEU A  54      17.557   3.977  18.962  1.00  0.87           C  
ATOM    768  CD2 LEU A  54      19.055   2.135  18.773  1.00  0.87           C  
ATOM    769  H   LEU A  54      20.968   5.662  19.315  1.00  0.87           H  
ATOM    770  HA  LEU A  54      21.512   3.197  17.974  1.00  0.87           H  
ATOM    771 1HB  LEU A  54      19.307   5.245  17.687  1.00  0.87           H  
ATOM    772 2HB  LEU A  54      19.301   3.679  16.900  1.00  0.87           H  
ATOM    773  HG  LEU A  54      19.451   3.955  19.830  1.00  0.87           H  
ATOM    774 1HD1 LEU A  54      17.107   3.494  19.828  1.00  0.87           H  
ATOM    775 2HD1 LEU A  54      17.468   5.047  19.059  1.00  0.87           H  
ATOM    776 3HD1 LEU A  54      17.066   3.643  18.050  1.00  0.87           H  
ATOM    777 1HD2 LEU A  54      18.580   1.627  19.608  1.00  0.87           H  
ATOM    778 2HD2 LEU A  54      18.568   1.828  17.851  1.00  0.87           H  
ATOM    779 3HD2 LEU A  54      20.063   1.883  18.733  1.00  0.87           H  
ATOM    780  N   ASN A  55      21.734   5.876  16.165  1.00  0.80           N  
ATOM    781  CA  ASN A  55      21.946   6.526  14.885  1.00  0.80           C  
ATOM    782  C   ASN A  55      22.993   5.847  14.031  1.00  0.80           C  
ATOM    783  O   ASN A  55      24.068   5.482  14.502  1.00  0.80           O  
ATOM    784  CB  ASN A  55      22.288   7.962  15.155  1.00  0.80           C  
ATOM    785  CG  ASN A  55      21.151   8.562  15.887  1.00  0.80           C  
ATOM    786  OD1 ASN A  55      20.027   8.073  15.740  1.00  0.80           O  
ATOM    787  ND2 ASN A  55      21.386   9.561  16.684  1.00  0.80           N  
ATOM    788  H   ASN A  55      21.660   6.461  16.981  1.00  0.80           H  
ATOM    789  HA  ASN A  55      21.010   6.496  14.330  1.00  0.80           H  
ATOM    790 1HB  ASN A  55      23.197   8.031  15.755  1.00  0.80           H  
ATOM    791 2HB  ASN A  55      22.449   8.496  14.218  1.00  0.80           H  
ATOM    792 1HD2 ASN A  55      20.609   9.948  17.218  1.00  0.80           H  
ATOM    793 2HD2 ASN A  55      22.312   9.924  16.786  1.00  0.80           H  
ATOM    794  N   TRP A  56      22.671   5.694  12.749  1.00  0.75           N  
ATOM    795  CA  TRP A  56      23.589   5.011  11.833  1.00  0.75           C  
ATOM    796  C   TRP A  56      24.850   5.803  11.464  1.00  0.75           C  
ATOM    797  O   TRP A  56      25.857   5.208  11.093  1.00  0.75           O  
ATOM    798  CB  TRP A  56      22.860   4.556  10.566  1.00  0.75           C  
ATOM    799  CG  TRP A  56      21.937   3.371  10.810  1.00  0.75           C  
ATOM    800  CD1 TRP A  56      21.903   2.581  11.925  1.00  0.75           C  
ATOM    801  CD2 TRP A  56      20.927   2.822   9.921  1.00  0.75           C  
ATOM    802  NE1 TRP A  56      20.933   1.609  11.780  1.00  0.75           N  
ATOM    803  CE2 TRP A  56      20.336   1.749  10.588  1.00  0.75           C  
ATOM    804  CE3 TRP A  56      20.485   3.139   8.636  1.00  0.75           C  
ATOM    805  CZ2 TRP A  56      19.333   1.016  10.037  1.00  0.75           C  
ATOM    806  CZ3 TRP A  56      19.459   2.357   8.078  1.00  0.75           C  
ATOM    807  CH2 TRP A  56      18.903   1.339   8.765  1.00  0.75           C  
ATOM    808  H   TRP A  56      21.760   6.041  12.439  1.00  0.75           H  
ATOM    809  HA  TRP A  56      23.922   4.104  12.339  1.00  0.75           H  
ATOM    810 1HB  TRP A  56      22.269   5.382  10.168  1.00  0.75           H  
ATOM    811 2HB  TRP A  56      23.583   4.278   9.812  1.00  0.75           H  
ATOM    812  HD1 TRP A  56      22.542   2.700  12.806  1.00  0.75           H  
ATOM    813  HE1 TRP A  56      20.662   0.860  12.429  1.00  0.75           H  
ATOM    814  HE3 TRP A  56      20.930   3.964   8.078  1.00  0.75           H  
ATOM    815  HZ2 TRP A  56      18.900   0.183  10.578  1.00  0.75           H  
ATOM    816  HZ3 TRP A  56      19.114   2.575   7.077  1.00  0.75           H  
ATOM    817  HH2 TRP A  56      18.112   0.752   8.300  1.00  0.75           H  
ATOM    818  N   ARG A  57      24.824   7.126  11.569  1.00  0.71           N  
ATOM    819  CA  ARG A  57      26.026   7.877  11.201  1.00  0.71           C  
ATOM    820  C   ARG A  57      27.180   7.450  12.109  1.00  0.71           C  
ATOM    821  O   ARG A  57      27.025   7.401  13.329  1.00  0.71           O  
ATOM    822  CB  ARG A  57      25.814   9.370  11.377  1.00  0.71           C  
ATOM    823  CG  ARG A  57      24.798   9.989  10.459  1.00  0.71           C  
ATOM    824  CD  ARG A  57      24.711  11.475  10.654  1.00  0.71           C  
ATOM    825  NE  ARG A  57      23.698  12.105   9.805  1.00  0.71           N  
ATOM    826  CZ  ARG A  57      23.444  13.437   9.788  1.00  0.71           C  
ATOM    827  NH1 ARG A  57      24.132  14.256  10.572  1.00  0.71           N  
ATOM    828  NH2 ARG A  57      22.516  13.915   8.997  1.00  0.71           N  
ATOM    829  H   ARG A  57      23.989   7.599  11.886  1.00  0.71           H  
ATOM    830  HA  ARG A  57      26.286   7.659  10.162  1.00  0.71           H  
ATOM    831 1HB  ARG A  57      25.503   9.572  12.401  1.00  0.71           H  
ATOM    832 2HB  ARG A  57      26.759   9.889  11.212  1.00  0.71           H  
ATOM    833 1HG  ARG A  57      25.048   9.763   9.432  1.00  0.71           H  
ATOM    834 2HG  ARG A  57      23.826   9.562  10.697  1.00  0.71           H  
ATOM    835 1HD  ARG A  57      24.458  11.683  11.690  1.00  0.71           H  
ATOM    836 2HD  ARG A  57      25.676  11.920  10.416  1.00  0.71           H  
ATOM    837  HE  ARG A  57      23.133  11.466   9.220  1.00  0.71           H  
ATOM    838 1HH1 ARG A  57      24.846  13.889  11.188  1.00  0.71           H  
ATOM    839 2HH1 ARG A  57      23.938  15.247  10.561  1.00  0.71           H  
ATOM    840 1HH2 ARG A  57      21.999  13.270   8.390  1.00  0.71           H  
ATOM    841 2HH2 ARG A  57      22.318  14.902   8.981  1.00  0.71           H  
ATOM    842  N   GLY A  58      28.344   7.167  11.531  1.00  0.69           N  
ATOM    843  CA  GLY A  58      29.517   6.758  12.303  1.00  0.69           C  
ATOM    844  C   GLY A  58      29.588   5.240  12.527  1.00  0.69           C  
ATOM    845  O   GLY A  58      30.592   4.725  13.027  1.00  0.69           O  
ATOM    846  H   GLY A  58      28.439   7.223  10.517  1.00  0.69           H  
ATOM    847 1HA  GLY A  58      30.414   7.086  11.775  1.00  0.69           H  
ATOM    848 2HA  GLY A  58      29.510   7.267  13.264  1.00  0.69           H  
ATOM    849  N   THR A  59      28.534   4.533  12.132  1.00  0.68           N  
ATOM    850  CA  THR A  59      28.425   3.092  12.267  1.00  0.68           C  
ATOM    851  C   THR A  59      28.625   2.494  10.895  1.00  0.68           C  
ATOM    852  O   THR A  59      28.196   3.062   9.895  1.00  0.68           O  
ATOM    853  CB  THR A  59      27.069   2.673  12.856  1.00  0.68           C  
ATOM    854  OG1 THR A  59      26.914   3.255  14.162  1.00  0.68           O  
ATOM    855  CG2 THR A  59      26.972   1.167  12.999  1.00  0.68           C  
ATOM    856  H   THR A  59      27.728   5.016  11.732  1.00  0.68           H  
ATOM    857  HA  THR A  59      29.217   2.726  12.920  1.00  0.68           H  
ATOM    858  HB  THR A  59      26.267   3.018  12.214  1.00  0.68           H  
ATOM    859  HG1 THR A  59      26.839   4.220  14.085  1.00  0.68           H  
ATOM    860 1HG2 THR A  59      26.017   0.931  13.434  1.00  0.68           H  
ATOM    861 2HG2 THR A  59      27.061   0.689  12.026  1.00  0.68           H  
ATOM    862 3HG2 THR A  59      27.761   0.802  13.651  1.00  0.68           H  
ATOM    863  N   GLY A  60      29.386   1.427  10.819  1.00  0.67           N  
ATOM    864  CA  GLY A  60      29.661   0.831   9.534  1.00  0.67           C  
ATOM    865  C   GLY A  60      28.934  -0.435   9.216  1.00  0.67           C  
ATOM    866  O   GLY A  60      27.827  -0.701   9.711  1.00  0.67           O  
ATOM    867  H   GLY A  60      29.746   1.004  11.664  1.00  0.67           H  
ATOM    868 1HA  GLY A  60      29.450   1.547   8.746  1.00  0.67           H  
ATOM    869 2HA  GLY A  60      30.714   0.610   9.503  1.00  0.67           H  
ATOM    870  N   PHE A  61      29.610  -1.206   8.369  1.00  0.67           N  
ATOM    871  CA  PHE A  61      29.115  -2.478   7.882  1.00  0.67           C  
ATOM    872  C   PHE A  61      29.974  -3.575   8.474  1.00  0.67           C  
ATOM    873  O   PHE A  61      31.162  -3.697   8.175  1.00  0.67           O  
ATOM    874  CB  PHE A  61      29.126  -2.498   6.365  1.00  0.67           C  
ATOM    875  CG  PHE A  61      28.248  -1.410   5.821  1.00  0.67           C  
ATOM    876  CD1 PHE A  61      28.771  -0.150   5.682  1.00  0.67           C  
ATOM    877  CD2 PHE A  61      26.929  -1.617   5.475  1.00  0.67           C  
ATOM    878  CE1 PHE A  61      28.028   0.894   5.197  1.00  0.67           C  
ATOM    879  CE2 PHE A  61      26.162  -0.572   4.980  1.00  0.67           C  
ATOM    880  CZ  PHE A  61      26.718   0.686   4.839  1.00  0.67           C  
ATOM    881  H   PHE A  61      30.511  -0.846   8.048  1.00  0.67           H  
ATOM    882  HA  PHE A  61      28.103  -2.611   8.220  1.00  0.67           H  
ATOM    883 1HB  PHE A  61      30.138  -2.362   5.985  1.00  0.67           H  
ATOM    884 2HB  PHE A  61      28.753  -3.461   6.006  1.00  0.67           H  
ATOM    885  HD1 PHE A  61      29.791   0.004   5.983  1.00  0.67           H  
ATOM    886  HD2 PHE A  61      26.494  -2.604   5.600  1.00  0.67           H  
ATOM    887  HE1 PHE A  61      28.476   1.882   5.105  1.00  0.67           H  
ATOM    888  HE2 PHE A  61      25.116  -0.733   4.705  1.00  0.67           H  
ATOM    889  HZ  PHE A  61      26.107   1.510   4.456  1.00  0.67           H  
ATOM    890  N   HIS A  62      29.394  -4.292   9.422  1.00  0.67           N  
ATOM    891  CA  HIS A  62      30.131  -5.300  10.179  1.00  0.67           C  
ATOM    892  C   HIS A  62      30.455  -6.584   9.434  1.00  0.67           C  
ATOM    893  O   HIS A  62      31.425  -7.262   9.765  1.00  0.67           O  
ATOM    894  CB  HIS A  62      29.375  -5.634  11.469  1.00  0.67           C  
ATOM    895  CG  HIS A  62      27.896  -5.932  11.287  1.00  0.67           C  
ATOM    896  ND1 HIS A  62      26.932  -5.072  11.718  1.00  0.67           N  
ATOM    897  CD2 HIS A  62      27.246  -6.937  10.708  1.00  0.67           C  
ATOM    898  CE1 HIS A  62      25.741  -5.554  11.437  1.00  0.67           C  
ATOM    899  NE2 HIS A  62      25.901  -6.685  10.806  1.00  0.67           N  
ATOM    900  H   HIS A  62      28.398  -4.167   9.550  1.00  0.67           H  
ATOM    901  HA  HIS A  62      31.086  -4.872  10.478  1.00  0.67           H  
ATOM    902 1HB  HIS A  62      29.835  -6.509  11.939  1.00  0.67           H  
ATOM    903 2HB  HIS A  62      29.465  -4.804  12.174  1.00  0.67           H  
ATOM    904  HD1 HIS A  62      27.110  -4.225  12.237  1.00  0.67           H  
ATOM    905  HD2 HIS A  62      27.537  -7.817  10.207  1.00  0.67           H  
ATOM    906  HE1 HIS A  62      24.836  -5.010  11.718  1.00  0.67           H  
ATOM    907  N   HIS A  63      29.715  -6.870   8.377  1.00  0.67           N  
ATOM    908  CA  HIS A  63      29.973  -8.079   7.598  1.00  0.67           C  
ATOM    909  C   HIS A  63      29.737  -7.877   6.118  1.00  0.67           C  
ATOM    910  O   HIS A  63      28.892  -7.081   5.687  1.00  0.67           O  
ATOM    911  CB  HIS A  63      29.200  -9.324   8.092  1.00  0.67           C  
ATOM    912  CG  HIS A  63      29.667  -9.923   9.445  1.00  0.67           C  
ATOM    913  ND1 HIS A  63      29.289  -9.435  10.672  1.00  0.67           N  
ATOM    914  CD2 HIS A  63      30.464 -10.957   9.697  1.00  0.67           C  
ATOM    915  CE1 HIS A  63      29.847 -10.147  11.619  1.00  0.67           C  
ATOM    916  NE2 HIS A  63      30.561 -11.081  11.061  1.00  0.67           N  
ATOM    917  H   HIS A  63      28.936  -6.252   8.131  1.00  0.67           H  
ATOM    918  HA  HIS A  63      31.015  -8.344   7.702  1.00  0.67           H  
ATOM    919 1HB  HIS A  63      28.146  -9.085   8.170  1.00  0.67           H  
ATOM    920 2HB  HIS A  63      29.292 -10.112   7.339  1.00  0.67           H  
ATOM    921  HD2 HIS A  63      30.934 -11.569   8.957  1.00  0.67           H  
ATOM    922  HE1 HIS A  63      29.734  -9.991  12.683  1.00  0.67           H  
ATOM    923  HE2 HIS A  63      31.102 -11.781  11.553  1.00  0.67           H  
ATOM    924  N   ALA A  64      30.472  -8.635   5.326  1.00  0.68           N  
ATOM    925  CA  ALA A  64      30.249  -8.599   3.895  1.00  0.68           C  
ATOM    926  C   ALA A  64      30.559  -9.961   3.299  1.00  0.68           C  
ATOM    927  O   ALA A  64      31.600 -10.583   3.572  1.00  0.68           O  
ATOM    928  CB  ALA A  64      31.080  -7.499   3.263  1.00  0.68           C  
ATOM    929  H   ALA A  64      31.174  -9.258   5.735  1.00  0.68           H  
ATOM    930  HA  ALA A  64      29.194  -8.398   3.710  1.00  0.68           H  
ATOM    931 1HB  ALA A  64      30.893  -7.489   2.225  1.00  0.68           H  
ATOM    932 2HB  ALA A  64      30.808  -6.534   3.696  1.00  0.68           H  
ATOM    933 3HB  ALA A  64      32.138  -7.691   3.436  1.00  0.68           H  
ATOM    934  N   VAL A  65      29.610 -10.434   2.508  1.00  0.70           N  
ATOM    935  CA  VAL A  65      29.729 -11.724   1.888  1.00  0.70           C  
ATOM    936  C   VAL A  65      29.501 -11.696   0.369  1.00  0.70           C  
ATOM    937  O   VAL A  65      28.365 -11.451  -0.074  1.00  0.70           O  
ATOM    938  CB  VAL A  65      28.736 -12.679   2.557  1.00  0.70           C  
ATOM    939  CG1 VAL A  65      28.857 -14.049   1.902  1.00  0.70           C  
ATOM    940  CG2 VAL A  65      28.997 -12.765   4.068  1.00  0.70           C  
ATOM    941  H   VAL A  65      28.771  -9.878   2.336  1.00  0.70           H  
ATOM    942  HA  VAL A  65      30.705 -12.099   2.114  1.00  0.70           H  
ATOM    943  HB  VAL A  65      27.726 -12.312   2.397  1.00  0.70           H  
ATOM    944 1HG1 VAL A  65      28.145 -14.737   2.348  1.00  0.70           H  
ATOM    945 2HG1 VAL A  65      28.655 -13.960   0.832  1.00  0.70           H  
ATOM    946 3HG1 VAL A  65      29.859 -14.433   2.041  1.00  0.70           H  
ATOM    947 1HG2 VAL A  65      28.277 -13.447   4.516  1.00  0.70           H  
ATOM    948 2HG2 VAL A  65      30.003 -13.134   4.249  1.00  0.70           H  
ATOM    949 3HG2 VAL A  65      28.887 -11.786   4.528  1.00  0.70           H  
ATOM    950  N   PRO A  66      30.554 -11.884  -0.455  1.00  0.71           N  
ATOM    951  CA  PRO A  66      30.489 -11.914  -1.899  1.00  0.71           C  
ATOM    952  C   PRO A  66      29.472 -12.928  -2.347  1.00  0.71           C  
ATOM    953  O   PRO A  66      29.443 -14.052  -1.853  1.00  0.71           O  
ATOM    954  CB  PRO A  66      31.910 -12.301  -2.287  1.00  0.71           C  
ATOM    955  CG  PRO A  66      32.752 -11.771  -1.159  1.00  0.71           C  
ATOM    956  CD  PRO A  66      31.921 -11.995   0.070  1.00  0.71           C  
ATOM    957  HA  PRO A  66      30.255 -10.940  -2.300  1.00  0.71           H  
ATOM    958 1HB  PRO A  66      31.985 -13.392  -2.412  1.00  0.71           H  
ATOM    959 2HB  PRO A  66      32.163 -11.845  -3.255  1.00  0.71           H  
ATOM    960 1HG  PRO A  66      33.718 -12.296  -1.120  1.00  0.71           H  
ATOM    961 2HG  PRO A  66      32.980 -10.700  -1.320  1.00  0.71           H  
ATOM    962 1HD  PRO A  66      32.098 -12.995   0.448  1.00  0.71           H  
ATOM    963 2HD  PRO A  66      32.158 -11.194   0.796  1.00  0.71           H  
ATOM    964  N   GLY A  67      28.639 -12.520  -3.287  1.00  0.71           N  
ATOM    965  CA  GLY A  67      27.599 -13.371  -3.834  1.00  0.71           C  
ATOM    966  C   GLY A  67      26.342 -13.434  -2.963  1.00  0.71           C  
ATOM    967  O   GLY A  67      25.376 -14.093  -3.341  1.00  0.71           O  
ATOM    968  H   GLY A  67      28.732 -11.579  -3.645  1.00  0.71           H  
ATOM    969 1HA  GLY A  67      27.332 -13.010  -4.828  1.00  0.71           H  
ATOM    970 2HA  GLY A  67      27.996 -14.377  -3.963  1.00  0.71           H  
ATOM    971  N   LYS A  68      26.346 -12.772  -1.795  1.00  0.71           N  
ATOM    972  CA  LYS A  68      25.180 -12.825  -0.918  1.00  0.71           C  
ATOM    973  C   LYS A  68      24.642 -11.482  -0.413  1.00  0.71           C  
ATOM    974  O   LYS A  68      23.532 -11.081  -0.790  1.00  0.71           O  
ATOM    975  CB  LYS A  68      25.531 -13.669   0.301  1.00  0.71           C  
ATOM    976  CG  LYS A  68      24.424 -13.884   1.326  1.00  0.71           C  
ATOM    977  CD  LYS A  68      24.960 -14.691   2.526  1.00  0.71           C  
ATOM    978  CE  LYS A  68      23.914 -14.852   3.624  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      24.448 -15.621   4.789  1.00  0.71           N  
ATOM    980  H   LYS A  68      27.171 -12.260  -1.486  1.00  0.71           H  
ATOM    981  HA  LYS A  68      24.371 -13.311  -1.461  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      25.877 -14.650  -0.026  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      26.346 -13.200   0.812  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      24.040 -12.940   1.663  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      23.609 -14.435   0.862  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      25.288 -15.674   2.192  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      25.815 -14.162   2.945  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      23.599 -13.866   3.965  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      23.054 -15.374   3.226  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      23.729 -15.706   5.495  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      24.732 -16.542   4.485  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      25.245 -15.134   5.177  1.00  0.71           H  
ATOM    993  N   CYS A  69      25.426 -10.780   0.436  1.00  0.70           N  
ATOM    994  CA  CYS A  69      24.909  -9.563   1.098  1.00  0.70           C  
ATOM    995  C   CYS A  69      25.946  -8.660   1.788  1.00  0.70           C  
ATOM    996  O   CYS A  69      27.110  -9.034   1.979  1.00  0.70           O  
ATOM    997  CB  CYS A  69      23.910  -9.943   2.191  1.00  0.70           C  
ATOM    998  SG  CYS A  69      24.642 -10.847   3.583  1.00  0.70           S  
ATOM    999  H   CYS A  69      26.372 -11.109   0.624  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      24.386  -8.972   0.352  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      23.458  -9.048   2.581  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      23.106 -10.547   1.779  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      23.452 -10.951   4.240  1.00  0.70           H  
ATOM   1004  N   VAL A  70      25.473  -7.481   2.217  1.00  0.69           N  
ATOM   1005  CA  VAL A  70      26.235  -6.544   3.061  1.00  0.69           C  
ATOM   1006  C   VAL A  70      25.429  -6.155   4.315  1.00  0.69           C  
ATOM   1007  O   VAL A  70      24.250  -5.796   4.197  1.00  0.69           O  
ATOM   1008  CB  VAL A  70      26.589  -5.270   2.274  1.00  0.69           C  
ATOM   1009  CG1 VAL A  70      27.305  -4.303   3.161  1.00  0.69           C  
ATOM   1010  CG2 VAL A  70      27.499  -5.627   1.065  1.00  0.69           C  
ATOM   1011  H   VAL A  70      24.512  -7.240   1.961  1.00  0.69           H  
ATOM   1012  HA  VAL A  70      27.158  -7.029   3.384  1.00  0.69           H  
ATOM   1013  HB  VAL A  70      25.672  -4.795   1.923  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  70      27.536  -3.402   2.600  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  70      26.667  -4.057   3.986  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  70      28.227  -4.755   3.533  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  70      27.755  -4.721   0.512  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  70      28.413  -6.094   1.433  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  70      26.981  -6.316   0.401  1.00  0.69           H  
ATOM   1020  N   THR A  71      26.037  -6.224   5.521  1.00  0.68           N  
ATOM   1021  CA  THR A  71      25.250  -5.866   6.716  1.00  0.68           C  
ATOM   1022  C   THR A  71      25.928  -4.844   7.648  1.00  0.68           C  
ATOM   1023  O   THR A  71      27.159  -4.814   7.804  1.00  0.68           O  
ATOM   1024  CB  THR A  71      24.911  -7.127   7.537  1.00  0.68           C  
ATOM   1025  OG1 THR A  71      26.050  -7.656   8.109  1.00  0.68           O  
ATOM   1026  CG2 THR A  71      24.364  -8.170   6.649  1.00  0.68           C  
ATOM   1027  H   THR A  71      27.013  -6.519   5.595  1.00  0.68           H  
ATOM   1028  HA  THR A  71      24.314  -5.418   6.391  1.00  0.68           H  
ATOM   1029  HB  THR A  71      24.177  -6.883   8.308  1.00  0.68           H  
ATOM   1030  HG1 THR A  71      26.033  -7.373   9.028  1.00  0.68           H  
ATOM   1031 1HG2 THR A  71      24.113  -9.055   7.228  1.00  0.68           H  
ATOM   1032 2HG2 THR A  71      23.509  -7.784   6.202  1.00  0.68           H  
ATOM   1033 3HG2 THR A  71      25.084  -8.434   5.889  1.00  0.68           H  
ATOM   1034  N   GLY A  72      25.091  -4.081   8.367  1.00  0.70           N  
ATOM   1035  CA  GLY A  72      25.585  -3.021   9.256  1.00  0.70           C  
ATOM   1036  C   GLY A  72      24.562  -2.466  10.246  1.00  0.70           C  
ATOM   1037  O   GLY A  72      23.487  -3.036  10.450  1.00  0.70           O  
ATOM   1038  H   GLY A  72      24.086  -4.215   8.232  1.00  0.70           H  
ATOM   1039 1HA  GLY A  72      26.467  -3.357   9.786  1.00  0.70           H  
ATOM   1040 2HA  GLY A  72      25.911  -2.191   8.631  1.00  0.70           H  
ATOM   1041  N   GLY A  73      24.931  -1.353  10.888  1.00  0.73           N  
ATOM   1042  CA  GLY A  73      24.064  -0.685  11.880  1.00  0.73           C  
ATOM   1043  C   GLY A  73      24.167  -1.158  13.356  1.00  0.73           C  
ATOM   1044  O   GLY A  73      23.444  -0.651  14.219  1.00  0.73           O  
ATOM   1045  H   GLY A  73      25.848  -0.960  10.645  1.00  0.73           H  
ATOM   1046 1HA  GLY A  73      24.261   0.386  11.838  1.00  0.73           H  
ATOM   1047 2HA  GLY A  73      23.027  -0.797  11.559  1.00  0.73           H  
ATOM   1048  N   ASP A  74      25.091  -2.067  13.687  1.00  0.77           N  
ATOM   1049  CA  ASP A  74      25.186  -2.558  15.085  1.00  0.77           C  
ATOM   1050  C   ASP A  74      26.043  -1.642  15.958  1.00  0.77           C  
ATOM   1051  O   ASP A  74      27.135  -2.001  16.419  1.00  0.77           O  
ATOM   1052  CB  ASP A  74      25.740  -3.964  15.194  1.00  0.77           C  
ATOM   1053  CG  ASP A  74      27.034  -4.084  14.677  1.00  0.77           C  
ATOM   1054  OD1 ASP A  74      27.366  -3.465  13.703  1.00  0.77           O  
ATOM   1055  OD2 ASP A  74      27.761  -4.821  15.273  1.00  0.77           O  
ATOM   1056  H   ASP A  74      25.692  -2.437  12.969  1.00  0.77           H  
ATOM   1057  HA  ASP A  74      24.189  -2.558  15.518  1.00  0.77           H  
ATOM   1058 1HB  ASP A  74      25.753  -4.266  16.237  1.00  0.77           H  
ATOM   1059 2HB  ASP A  74      25.089  -4.659  14.663  1.00  0.77           H  
ATOM   1060  N   PHE A  75      25.514  -0.458  16.192  1.00  0.81           N  
ATOM   1061  CA  PHE A  75      26.172   0.663  16.856  1.00  0.81           C  
ATOM   1062  C   PHE A  75      26.864   0.423  18.210  1.00  0.81           C  
ATOM   1063  O   PHE A  75      27.728   1.218  18.586  1.00  0.81           O  
ATOM   1064  CB  PHE A  75      25.117   1.745  17.047  1.00  0.81           C  
ATOM   1065  CG  PHE A  75      24.097   1.386  18.064  1.00  0.81           C  
ATOM   1066  CD1 PHE A  75      24.205   1.775  19.381  1.00  0.81           C  
ATOM   1067  CD2 PHE A  75      23.031   0.632  17.695  1.00  0.81           C  
ATOM   1068  CE1 PHE A  75      23.244   1.421  20.303  1.00  0.81           C  
ATOM   1069  CE2 PHE A  75      22.092   0.275  18.594  1.00  0.81           C  
ATOM   1070  CZ  PHE A  75      22.192   0.668  19.911  1.00  0.81           C  
ATOM   1071  H   PHE A  75      24.590  -0.312  15.780  1.00  0.81           H  
ATOM   1072  HA  PHE A  75      26.927   1.038  16.165  1.00  0.81           H  
ATOM   1073 1HB  PHE A  75      25.589   2.680  17.351  1.00  0.81           H  
ATOM   1074 2HB  PHE A  75      24.604   1.937  16.098  1.00  0.81           H  
ATOM   1075  HD1 PHE A  75      25.055   2.375  19.669  1.00  0.81           H  
ATOM   1076  HD2 PHE A  75      22.933   0.318  16.651  1.00  0.81           H  
ATOM   1077  HE1 PHE A  75      23.329   1.740  21.342  1.00  0.81           H  
ATOM   1078  HE2 PHE A  75      21.254  -0.301  18.254  1.00  0.81           H  
ATOM   1079  HZ  PHE A  75      21.434   0.389  20.629  1.00  0.81           H  
ATOM   1080  N   THR A  76      26.481  -0.601  18.982  1.00  0.84           N  
ATOM   1081  CA  THR A  76      27.115  -0.770  20.285  1.00  0.84           C  
ATOM   1082  C   THR A  76      28.425  -1.543  20.220  1.00  0.84           C  
ATOM   1083  O   THR A  76      29.456  -1.082  20.717  1.00  0.84           O  
ATOM   1084  CB  THR A  76      26.199  -1.521  21.274  1.00  0.84           C  
ATOM   1085  OG1 THR A  76      24.992  -0.795  21.472  1.00  0.84           O  
ATOM   1086  CG2 THR A  76      26.897  -1.686  22.601  1.00  0.84           C  
ATOM   1087  H   THR A  76      25.793  -1.284  18.670  1.00  0.84           H  
ATOM   1088  HA  THR A  76      27.326   0.218  20.691  1.00  0.84           H  
ATOM   1089  HB  THR A  76      25.968  -2.503  20.890  1.00  0.84           H  
ATOM   1090  HG1 THR A  76      24.513  -0.738  20.637  1.00  0.84           H  
ATOM   1091 1HG2 THR A  76      26.249  -2.224  23.287  1.00  0.84           H  
ATOM   1092 2HG2 THR A  76      27.820  -2.254  22.461  1.00  0.84           H  
ATOM   1093 3HG2 THR A  76      27.131  -0.707  23.012  1.00  0.84           H  
ATOM   1094  N   ASP A  77      28.369  -2.732  19.625  1.00  0.85           N  
ATOM   1095  CA  ASP A  77      29.546  -3.609  19.602  1.00  0.85           C  
ATOM   1096  C   ASP A  77      30.357  -3.637  18.300  1.00  0.85           C  
ATOM   1097  O   ASP A  77      31.554  -3.928  18.351  1.00  0.85           O  
ATOM   1098  CB  ASP A  77      29.184  -5.031  20.025  1.00  0.85           C  
ATOM   1099  CG  ASP A  77      28.637  -5.089  21.484  1.00  0.85           C  
ATOM   1100  OD1 ASP A  77      29.318  -4.634  22.373  1.00  0.85           O  
ATOM   1101  OD2 ASP A  77      27.540  -5.563  21.679  1.00  0.85           O  
ATOM   1102  H   ASP A  77      27.479  -3.012  19.212  1.00  0.85           H  
ATOM   1103  HA  ASP A  77      30.224  -3.243  20.372  1.00  0.85           H  
ATOM   1104 1HB  ASP A  77      28.484  -5.458  19.327  1.00  0.85           H  
ATOM   1105 2HB  ASP A  77      30.080  -5.654  19.977  1.00  0.85           H  
ATOM   1106  N   HIS A  78      29.730  -3.376  17.138  1.00  0.85           N  
ATOM   1107  CA  HIS A  78      30.416  -3.473  15.842  1.00  0.85           C  
ATOM   1108  C   HIS A  78      30.922  -4.906  15.557  1.00  0.85           C  
ATOM   1109  O   HIS A  78      32.083  -5.114  15.198  1.00  0.85           O  
ATOM   1110  CB  HIS A  78      31.559  -2.449  15.785  1.00  0.85           C  
ATOM   1111  CG  HIS A  78      31.096  -1.032  16.059  1.00  0.85           C  
ATOM   1112  ND1 HIS A  78      30.384  -0.282  15.142  1.00  0.85           N  
ATOM   1113  CD2 HIS A  78      31.203  -0.262  17.171  1.00  0.85           C  
ATOM   1114  CE1 HIS A  78      30.089   0.895  15.677  1.00  0.85           C  
ATOM   1115  NE2 HIS A  78      30.575   0.928  16.903  1.00  0.85           N  
ATOM   1116  H   HIS A  78      28.748  -3.095  17.104  1.00  0.85           H  
ATOM   1117  HA  HIS A  78      29.711  -3.218  15.052  1.00  0.85           H  
ATOM   1118 1HB  HIS A  78      32.353  -2.704  16.475  1.00  0.85           H  
ATOM   1119 2HB  HIS A  78      31.990  -2.467  14.787  1.00  0.85           H  
ATOM   1120  HD2 HIS A  78      31.689  -0.541  18.108  1.00  0.85           H  
ATOM   1121  HE1 HIS A  78      29.532   1.699  15.197  1.00  0.85           H  
ATOM   1122  HE2 HIS A  78      30.487   1.699  17.553  1.00  0.85           H  
ATOM   1123  N   ASP A  79      30.038  -5.886  15.782  1.00  0.85           N  
ATOM   1124  CA  ASP A  79      30.293  -7.319  15.586  1.00  0.85           C  
ATOM   1125  C   ASP A  79      29.103  -8.112  15.015  1.00  0.85           C  
ATOM   1126  O   ASP A  79      29.118  -9.344  15.013  1.00  0.85           O  
ATOM   1127  CB  ASP A  79      30.622  -7.975  16.918  1.00  0.85           C  
ATOM   1128  CG  ASP A  79      29.427  -7.907  17.910  1.00  0.85           C  
ATOM   1129  OD1 ASP A  79      28.380  -7.331  17.578  1.00  0.85           O  
ATOM   1130  OD2 ASP A  79      29.539  -8.494  18.960  1.00  0.85           O  
ATOM   1131  H   ASP A  79      29.110  -5.572  16.026  1.00  0.85           H  
ATOM   1132  HA  ASP A  79      31.136  -7.428  14.900  1.00  0.85           H  
ATOM   1133 1HB  ASP A  79      30.897  -9.017  16.753  1.00  0.85           H  
ATOM   1134 2HB  ASP A  79      31.484  -7.471  17.364  1.00  0.85           H  
ATOM   1135  N   GLY A  80      28.067  -7.423  14.564  1.00  0.85           N  
ATOM   1136  CA  GLY A  80      26.876  -8.050  13.995  1.00  0.85           C  
ATOM   1137  C   GLY A  80      25.827  -8.498  15.009  1.00  0.85           C  
ATOM   1138  O   GLY A  80      24.770  -9.015  14.616  1.00  0.85           O  
ATOM   1139  H   GLY A  80      28.093  -6.409  14.632  1.00  0.85           H  
ATOM   1140 1HA  GLY A  80      26.403  -7.332  13.352  1.00  0.85           H  
ATOM   1141 2HA  GLY A  80      27.172  -8.890  13.370  1.00  0.85           H  
ATOM   1142  N   ARG A  81      26.099  -8.288  16.299  1.00  0.86           N  
ATOM   1143  CA  ARG A  81      25.187  -8.688  17.363  1.00  0.86           C  
ATOM   1144  C   ARG A  81      24.733  -7.485  18.189  1.00  0.86           C  
ATOM   1145  O   ARG A  81      23.555  -7.358  18.542  1.00  0.86           O  
ATOM   1146  CB  ARG A  81      25.901  -9.631  18.316  1.00  0.86           C  
ATOM   1147  CG  ARG A  81      26.352 -10.936  17.725  1.00  0.86           C  
ATOM   1148  CD  ARG A  81      27.061 -11.779  18.738  1.00  0.86           C  
ATOM   1149  NE  ARG A  81      28.299 -11.147  19.207  1.00  0.86           N  
ATOM   1150  CZ  ARG A  81      29.170 -11.680  20.074  1.00  0.86           C  
ATOM   1151  NH1 ARG A  81      28.983 -12.882  20.582  1.00  0.86           N  
ATOM   1152  NH2 ARG A  81      30.223 -10.959  20.399  1.00  0.86           N  
ATOM   1153  H   ARG A  81      26.993  -7.870  16.565  1.00  0.86           H  
ATOM   1154  HA  ARG A  81      24.318  -9.176  16.926  1.00  0.86           H  
ATOM   1155 1HB  ARG A  81      26.785  -9.132  18.719  1.00  0.86           H  
ATOM   1156 2HB  ARG A  81      25.246  -9.855  19.154  1.00  0.86           H  
ATOM   1157 1HG  ARG A  81      25.494 -11.485  17.344  1.00  0.86           H  
ATOM   1158 2HG  ARG A  81      27.050 -10.730  16.906  1.00  0.86           H  
ATOM   1159 1HD  ARG A  81      26.414 -11.936  19.600  1.00  0.86           H  
ATOM   1160 2HD  ARG A  81      27.317 -12.738  18.295  1.00  0.86           H  
ATOM   1161  HE  ARG A  81      28.526 -10.190  18.887  1.00  0.86           H  
ATOM   1162 1HH1 ARG A  81      28.170 -13.419  20.319  1.00  0.86           H  
ATOM   1163 2HH1 ARG A  81      29.653 -13.264  21.233  1.00  0.86           H  
ATOM   1164 1HH2 ARG A  81      30.309 -10.019  19.965  1.00  0.86           H  
ATOM   1165 2HH2 ARG A  81      30.912 -11.307  21.045  1.00  0.86           H  
ATOM   1166  N   GLY A  82      25.669  -6.582  18.467  1.00  0.89           N  
ATOM   1167  CA  GLY A  82      25.445  -5.452  19.380  1.00  0.89           C  
ATOM   1168  C   GLY A  82      24.562  -4.303  18.893  1.00  0.89           C  
ATOM   1169  O   GLY A  82      25.044  -3.174  18.725  1.00  0.89           O  
ATOM   1170  H   GLY A  82      26.620  -6.747  18.115  1.00  0.89           H  
ATOM   1171 1HA  GLY A  82      25.042  -5.838  20.318  1.00  0.89           H  
ATOM   1172 2HA  GLY A  82      26.401  -5.034  19.640  1.00  0.89           H  
ATOM   1173  N   GLY A  83      23.274  -4.589  18.708  1.00  0.93           N  
ATOM   1174  CA  GLY A  83      22.286  -3.577  18.320  1.00  0.93           C  
ATOM   1175  C   GLY A  83      21.038  -3.636  19.220  1.00  0.93           C  
ATOM   1176  O   GLY A  83      20.785  -4.650  19.864  1.00  0.93           O  
ATOM   1177  H   GLY A  83      23.003  -5.563  18.840  1.00  0.93           H  
ATOM   1178 1HA  GLY A  83      22.737  -2.588  18.380  1.00  0.93           H  
ATOM   1179 2HA  GLY A  83      21.997  -3.730  17.281  1.00  0.93           H  
ATOM   1180  N   GLU A  84      20.283  -2.538  19.245  1.00  0.97           N  
ATOM   1181  CA  GLU A  84      19.035  -2.340  20.001  1.00  0.97           C  
ATOM   1182  C   GLU A  84      18.123  -1.524  19.084  1.00  0.97           C  
ATOM   1183  O   GLU A  84      18.593  -1.075  18.047  1.00  0.97           O  
ATOM   1184  CB  GLU A  84      19.257  -1.556  21.310  1.00  0.97           C  
ATOM   1185  CG  GLU A  84      20.387  -2.045  22.257  1.00  0.97           C  
ATOM   1186  CD  GLU A  84      20.151  -3.394  22.939  1.00  0.97           C  
ATOM   1187  OE1 GLU A  84      19.044  -3.866  22.968  1.00  0.97           O  
ATOM   1188  OE2 GLU A  84      21.105  -3.934  23.448  1.00  0.97           O  
ATOM   1189  H   GLU A  84      20.598  -1.769  18.679  1.00  0.97           H  
ATOM   1190  HA  GLU A  84      18.562  -3.302  20.212  1.00  0.97           H  
ATOM   1191 1HB  GLU A  84      19.438  -0.513  21.074  1.00  0.97           H  
ATOM   1192 2HB  GLU A  84      18.329  -1.583  21.889  1.00  0.97           H  
ATOM   1193 1HG  GLU A  84      21.317  -2.096  21.696  1.00  0.97           H  
ATOM   1194 2HG  GLU A  84      20.520  -1.290  23.033  1.00  0.97           H  
ATOM   1195  N   GLY A  85      16.830  -1.391  19.384  1.00  1.02           N  
ATOM   1196  CA  GLY A  85      15.945  -0.556  18.552  1.00  1.02           C  
ATOM   1197  C   GLY A  85      15.546   0.779  19.221  1.00  1.02           C  
ATOM   1198  O   GLY A  85      16.039   1.127  20.298  1.00  1.02           O  
ATOM   1199  H   GLY A  85      16.449  -1.838  20.219  1.00  1.02           H  
ATOM   1200 1HA  GLY A  85      16.438  -0.348  17.601  1.00  1.02           H  
ATOM   1201 2HA  GLY A  85      15.053  -1.128  18.314  1.00  1.02           H  
ATOM   1202  N   CYS A  86      14.574   1.484  18.620  1.00  1.05           N  
ATOM   1203  CA  CYS A  86      14.114   2.796  19.111  1.00  1.05           C  
ATOM   1204  C   CYS A  86      13.392   2.766  20.455  1.00  1.05           C  
ATOM   1205  O   CYS A  86      13.317   3.784  21.140  1.00  1.05           O  
ATOM   1206  CB  CYS A  86      13.216   3.472  18.088  1.00  1.05           C  
ATOM   1207  SG  CYS A  86      14.063   3.946  16.578  1.00  1.05           S  
ATOM   1208  H   CYS A  86      14.184   1.128  17.760  1.00  1.05           H  
ATOM   1209  HA  CYS A  86      14.972   3.436  19.227  1.00  1.05           H  
ATOM   1210 1HB  CYS A  86      12.393   2.803  17.822  1.00  1.05           H  
ATOM   1211 2HB  CYS A  86      12.778   4.370  18.524  1.00  1.05           H  
ATOM   1212  HG  CYS A  86      13.040   4.596  16.033  1.00  1.05           H  
ATOM   1213  N   SER A  87      12.871   1.604  20.843  1.00  1.07           N  
ATOM   1214  CA  SER A  87      12.184   1.462  22.126  1.00  1.07           C  
ATOM   1215  C   SER A  87      13.167   1.336  23.272  1.00  1.07           C  
ATOM   1216  O   SER A  87      12.781   1.338  24.441  1.00  1.07           O  
ATOM   1217  CB  SER A  87      11.326   0.221  22.152  1.00  1.07           C  
ATOM   1218  OG  SER A  87      12.131  -0.946  22.120  1.00  1.07           O  
ATOM   1219  H   SER A  87      12.963   0.805  20.237  1.00  1.07           H  
ATOM   1220  HA  SER A  87      11.566   2.343  22.292  1.00  1.07           H  
ATOM   1221 1HB  SER A  87      10.727   0.220  23.060  1.00  1.07           H  
ATOM   1222 2HB  SER A  87      10.645   0.228  21.328  1.00  1.07           H  
ATOM   1223  HG  SER A  87      11.518  -1.679  21.937  1.00  1.07           H  
ATOM   1224  N   GLY A  88      14.432   1.132  22.929  1.00  1.09           N  
ATOM   1225  CA  GLY A  88      15.476   0.903  23.894  1.00  1.09           C  
ATOM   1226  C   GLY A  88      15.714  -0.587  24.129  1.00  1.09           C  
ATOM   1227  O   GLY A  88      16.701  -0.982  24.773  1.00  1.09           O  
ATOM   1228  H   GLY A  88      14.710   1.153  21.951  1.00  1.09           H  
ATOM   1229 1HA  GLY A  88      16.375   1.354  23.511  1.00  1.09           H  
ATOM   1230 2HA  GLY A  88      15.218   1.401  24.824  1.00  1.09           H  
ATOM   1231  N   GLY A  89      14.776  -1.401  23.624  1.00  1.09           N  
ATOM   1232  CA  GLY A  89      14.804  -2.852  23.697  1.00  1.09           C  
ATOM   1233  C   GLY A  89      14.785  -3.386  22.273  1.00  1.09           C  
ATOM   1234  O   GLY A  89      15.475  -2.852  21.400  1.00  1.09           O  
ATOM   1235  H   GLY A  89      13.973  -1.000  23.135  1.00  1.09           H  
ATOM   1236 1HA  GLY A  89      15.705  -3.189  24.211  1.00  1.09           H  
ATOM   1237 2HA  GLY A  89      13.939  -3.218  24.248  1.00  1.09           H  
ATOM   1238  N   THR A  90      13.994  -4.433  22.036  1.00  1.09           N  
ATOM   1239  CA  THR A  90      13.899  -5.041  20.708  1.00  1.09           C  
ATOM   1240  C   THR A  90      12.440  -5.151  20.269  1.00  1.09           C  
ATOM   1241  O   THR A  90      11.531  -4.950  21.078  1.00  1.09           O  
ATOM   1242  CB  THR A  90      14.563  -6.417  20.696  1.00  1.09           C  
ATOM   1243  OG1 THR A  90      13.836  -7.303  21.562  1.00  1.09           O  
ATOM   1244  CG2 THR A  90      15.997  -6.307  21.170  1.00  1.09           C  
ATOM   1245  H   THR A  90      13.448  -4.821  22.793  1.00  1.09           H  
ATOM   1246  HA  THR A  90      14.414  -4.408  19.984  1.00  1.09           H  
ATOM   1247  HB  THR A  90      14.551  -6.813  19.679  1.00  1.09           H  
ATOM   1248  HG1 THR A  90      12.967  -7.475  21.184  1.00  1.09           H  
ATOM   1249 1HG2 THR A  90      16.464  -7.281  21.150  1.00  1.09           H  
ATOM   1250 2HG2 THR A  90      16.533  -5.632  20.519  1.00  1.09           H  
ATOM   1251 3HG2 THR A  90      16.027  -5.924  22.183  1.00  1.09           H  
ATOM   1252  N   PHE A  91      12.220  -5.484  18.995  1.00  1.11           N  
ATOM   1253  CA  PHE A  91      10.853  -5.588  18.466  1.00  1.11           C  
ATOM   1254  C   PHE A  91      10.456  -6.953  17.891  1.00  1.11           C  
ATOM   1255  O   PHE A  91      11.259  -7.690  17.322  1.00  1.11           O  
ATOM   1256  CB  PHE A  91      10.654  -4.528  17.386  1.00  1.11           C  
ATOM   1257  CG  PHE A  91      10.698  -3.119  17.875  1.00  1.11           C  
ATOM   1258  CD1 PHE A  91      11.910  -2.454  18.016  1.00  1.11           C  
ATOM   1259  CD2 PHE A  91       9.525  -2.440  18.165  1.00  1.11           C  
ATOM   1260  CE1 PHE A  91      11.937  -1.140  18.437  1.00  1.11           C  
ATOM   1261  CE2 PHE A  91       9.558  -1.128  18.582  1.00  1.11           C  
ATOM   1262  CZ  PHE A  91      10.768  -0.477  18.711  1.00  1.11           C  
ATOM   1263  H   PHE A  91      13.025  -5.622  18.381  1.00  1.11           H  
ATOM   1264  HA  PHE A  91      10.164  -5.369  19.281  1.00  1.11           H  
ATOM   1265 1HB  PHE A  91      11.422  -4.633  16.637  1.00  1.11           H  
ATOM   1266 2HB  PHE A  91       9.696  -4.692  16.889  1.00  1.11           H  
ATOM   1267  HD1 PHE A  91      12.842  -2.981  17.784  1.00  1.11           H  
ATOM   1268  HD2 PHE A  91       8.572  -2.955  18.051  1.00  1.11           H  
ATOM   1269  HE1 PHE A  91      12.871  -0.631  18.539  1.00  1.11           H  
ATOM   1270  HE2 PHE A  91       8.630  -0.600  18.800  1.00  1.11           H  
ATOM   1271  HZ  PHE A  91      10.789   0.563  19.028  1.00  1.11           H  
ATOM   1272  N   ALA A  92       9.182  -7.294  18.017  1.00  1.14           N  
ATOM   1273  CA  ALA A  92       8.679  -8.517  17.396  1.00  1.14           C  
ATOM   1274  C   ALA A  92       8.765  -8.407  15.883  1.00  1.14           C  
ATOM   1275  O   ALA A  92       8.610  -7.315  15.335  1.00  1.14           O  
ATOM   1276  CB  ALA A  92       7.245  -8.778  17.802  1.00  1.14           C  
ATOM   1277  H   ALA A  92       8.545  -6.688  18.518  1.00  1.14           H  
ATOM   1278  HA  ALA A  92       9.304  -9.349  17.717  1.00  1.14           H  
ATOM   1279 1HB  ALA A  92       6.900  -9.699  17.331  1.00  1.14           H  
ATOM   1280 2HB  ALA A  92       7.180  -8.876  18.885  1.00  1.14           H  
ATOM   1281 3HB  ALA A  92       6.621  -7.949  17.473  1.00  1.14           H  
ATOM   1282  N   LEU A  93       8.986  -9.525  15.193  1.00  1.20           N  
ATOM   1283  CA  LEU A  93       8.978  -9.456  13.739  1.00  1.20           C  
ATOM   1284  C   LEU A  93       7.577  -9.123  13.261  1.00  1.20           C  
ATOM   1285  O   LEU A  93       6.609  -9.796  13.610  1.00  1.20           O  
ATOM   1286  CB  LEU A  93       9.508 -10.746  13.091  1.00  1.20           C  
ATOM   1287  CG  LEU A  93       9.521 -10.735  11.536  1.00  1.20           C  
ATOM   1288  CD1 LEU A  93      10.438  -9.662  11.051  1.00  1.20           C  
ATOM   1289  CD2 LEU A  93      10.007 -12.093  11.000  1.00  1.20           C  
ATOM   1290  H   LEU A  93       9.124 -10.401  15.666  1.00  1.20           H  
ATOM   1291  HA  LEU A  93       9.634  -8.647  13.434  1.00  1.20           H  
ATOM   1292 1HB  LEU A  93      10.530 -10.905  13.427  1.00  1.20           H  
ATOM   1293 2HB  LEU A  93       8.894 -11.586  13.418  1.00  1.20           H  
ATOM   1294  HG  LEU A  93       8.516 -10.529  11.162  1.00  1.20           H  
ATOM   1295 1HD1 LEU A  93      10.411  -9.668   9.984  1.00  1.20           H  
ATOM   1296 2HD1 LEU A  93      10.102  -8.699  11.415  1.00  1.20           H  
ATOM   1297 3HD1 LEU A  93      11.452  -9.851  11.406  1.00  1.20           H  
ATOM   1298 1HD2 LEU A  93      10.018 -12.063   9.913  1.00  1.20           H  
ATOM   1299 2HD2 LEU A  93      11.019 -12.298  11.363  1.00  1.20           H  
ATOM   1300 3HD2 LEU A  93       9.337 -12.885  11.336  1.00  1.20           H  
ATOM   1301  N   GLU A  94       7.493  -8.061  12.476  1.00  1.27           N  
ATOM   1302  CA  GLU A  94       6.244  -7.515  11.976  1.00  1.27           C  
ATOM   1303  C   GLU A  94       5.657  -8.285  10.795  1.00  1.27           C  
ATOM   1304  O   GLU A  94       4.445  -8.493  10.721  1.00  1.27           O  
ATOM   1305  CB  GLU A  94       6.513  -6.060  11.611  1.00  1.27           C  
ATOM   1306  CG  GLU A  94       5.338  -5.237  11.225  1.00  1.27           C  
ATOM   1307  CD  GLU A  94       5.743  -3.809  11.140  1.00  1.27           C  
ATOM   1308  OE1 GLU A  94       6.939  -3.546  11.221  1.00  1.27           O  
ATOM   1309  OE2 GLU A  94       4.887  -2.949  11.034  1.00  1.27           O  
ATOM   1310  H   GLU A  94       8.350  -7.581  12.249  1.00  1.27           H  
ATOM   1311  HA  GLU A  94       5.517  -7.542  12.790  1.00  1.27           H  
ATOM   1312 1HB  GLU A  94       6.997  -5.565  12.455  1.00  1.27           H  
ATOM   1313 2HB  GLU A  94       7.217  -6.027  10.776  1.00  1.27           H  
ATOM   1314 1HG  GLU A  94       4.968  -5.565  10.252  1.00  1.27           H  
ATOM   1315 2HG  GLU A  94       4.544  -5.358  11.961  1.00  1.27           H  
ATOM   1316  N   SER A  95       6.512  -8.683   9.861  1.00  1.32           N  
ATOM   1317  CA  SER A  95       6.065  -9.388   8.668  1.00  1.32           C  
ATOM   1318  C   SER A  95       7.181 -10.158   8.010  1.00  1.32           C  
ATOM   1319  O   SER A  95       8.326  -9.719   7.985  1.00  1.32           O  
ATOM   1320  CB  SER A  95       5.480  -8.427   7.645  1.00  1.32           C  
ATOM   1321  OG  SER A  95       5.060  -9.113   6.473  1.00  1.32           O  
ATOM   1322  H   SER A  95       7.492  -8.489   9.985  1.00  1.32           H  
ATOM   1323  HA  SER A  95       5.292 -10.101   8.962  1.00  1.32           H  
ATOM   1324 1HB  SER A  95       4.624  -7.916   8.087  1.00  1.32           H  
ATOM   1325 2HB  SER A  95       6.212  -7.661   7.384  1.00  1.32           H  
ATOM   1326  HG  SER A  95       4.341  -8.581   6.106  1.00  1.32           H  
ATOM   1327  N   HIS A  96       6.816 -11.276   7.416  1.00  1.32           N  
ATOM   1328  CA  HIS A  96       7.719 -12.079   6.614  1.00  1.32           C  
ATOM   1329  C   HIS A  96       7.001 -12.450   5.317  1.00  1.32           C  
ATOM   1330  O   HIS A  96       7.307 -13.451   4.675  1.00  1.32           O  
ATOM   1331  CB  HIS A  96       8.182 -13.319   7.391  1.00  1.32           C  
ATOM   1332  CG  HIS A  96       7.088 -14.224   7.866  1.00  1.32           C  
ATOM   1333  ND1 HIS A  96       6.367 -13.989   9.024  1.00  1.32           N  
ATOM   1334  CD2 HIS A  96       6.603 -15.376   7.349  1.00  1.32           C  
ATOM   1335  CE1 HIS A  96       5.482 -14.957   9.192  1.00  1.32           C  
ATOM   1336  NE2 HIS A  96       5.604 -15.811   8.191  1.00  1.32           N  
ATOM   1337  H   HIS A  96       5.853 -11.573   7.506  1.00  1.32           H  
ATOM   1338  HA  HIS A  96       8.603 -11.503   6.350  1.00  1.32           H  
ATOM   1339 1HB  HIS A  96       8.839 -13.899   6.767  1.00  1.32           H  
ATOM   1340 2HB  HIS A  96       8.759 -13.010   8.250  1.00  1.32           H  
ATOM   1341  HD2 HIS A  96       6.943 -15.866   6.435  1.00  1.32           H  
ATOM   1342  HE1 HIS A  96       4.774 -15.037  10.017  1.00  1.32           H  
ATOM   1343  HE2 HIS A  96       5.057 -16.651   8.059  1.00  1.32           H  
ATOM   1344  N   SER A  97       6.016 -11.620   4.945  1.00  1.27           N  
ATOM   1345  CA  SER A  97       5.210 -11.855   3.739  1.00  1.27           C  
ATOM   1346  C   SER A  97       5.983 -11.787   2.418  1.00  1.27           C  
ATOM   1347  O   SER A  97       5.730 -12.569   1.501  1.00  1.27           O  
ATOM   1348  CB  SER A  97       4.080 -10.848   3.675  1.00  1.27           C  
ATOM   1349  OG  SER A  97       3.164 -11.045   4.718  1.00  1.27           O  
ATOM   1350  H   SER A  97       5.817 -10.799   5.521  1.00  1.27           H  
ATOM   1351  HA  SER A  97       4.777 -12.853   3.822  1.00  1.27           H  
ATOM   1352 1HB  SER A  97       4.492  -9.840   3.734  1.00  1.27           H  
ATOM   1353 2HB  SER A  97       3.572 -10.935   2.716  1.00  1.27           H  
ATOM   1354  HG  SER A  97       2.829 -11.938   4.605  1.00  1.27           H  
ATOM   1355  N   ASN A  98       6.901 -10.834   2.311  1.00  1.18           N  
ATOM   1356  CA  ASN A  98       7.665 -10.647   1.084  1.00  1.18           C  
ATOM   1357  C   ASN A  98       8.991 -11.375   1.164  1.00  1.18           C  
ATOM   1358  O   ASN A  98       9.772 -11.156   2.090  1.00  1.18           O  
ATOM   1359  CB  ASN A  98       7.847  -9.179   0.780  1.00  1.18           C  
ATOM   1360  CG  ASN A  98       6.531  -8.504   0.462  1.00  1.18           C  
ATOM   1361  OD1 ASN A  98       5.636  -9.089  -0.158  1.00  1.18           O  
ATOM   1362  ND2 ASN A  98       6.408  -7.284   0.864  1.00  1.18           N  
ATOM   1363  H   ASN A  98       7.071 -10.233   3.102  1.00  1.18           H  
ATOM   1364  HA  ASN A  98       7.112 -11.095   0.257  1.00  1.18           H  
ATOM   1365 1HB  ASN A  98       8.305  -8.680   1.637  1.00  1.18           H  
ATOM   1366 2HB  ASN A  98       8.525  -9.064  -0.067  1.00  1.18           H  
ATOM   1367 1HD2 ASN A  98       5.565  -6.775   0.681  1.00  1.18           H  
ATOM   1368 2HD2 ASN A  98       7.165  -6.851   1.349  1.00  1.18           H  
ATOM   1369  N   THR A  99       9.225 -12.256   0.201  1.00  1.05           N  
ATOM   1370  CA  THR A  99      10.418 -13.086   0.189  1.00  1.05           C  
ATOM   1371  C   THR A  99      11.668 -12.374  -0.292  1.00  1.05           C  
ATOM   1372  O   THR A  99      11.609 -11.380  -1.012  1.00  1.05           O  
ATOM   1373  CB  THR A  99      10.181 -14.292  -0.726  1.00  1.05           C  
ATOM   1374  OG1 THR A  99       9.934 -13.825  -2.066  1.00  1.05           O  
ATOM   1375  CG2 THR A  99       8.999 -15.104  -0.224  1.00  1.05           C  
ATOM   1376  H   THR A  99       8.533 -12.371  -0.527  1.00  1.05           H  
ATOM   1377  HA  THR A  99      10.598 -13.435   1.208  1.00  1.05           H  
ATOM   1378  HB  THR A  99      11.074 -14.904  -0.744  1.00  1.05           H  
ATOM   1379  HG1 THR A  99      10.337 -14.421  -2.704  1.00  1.05           H  
ATOM   1380 1HG2 THR A  99       8.838 -15.961  -0.878  1.00  1.05           H  
ATOM   1381 2HG2 THR A  99       9.202 -15.453   0.789  1.00  1.05           H  
ATOM   1382 3HG2 THR A  99       8.105 -14.479  -0.217  1.00  1.05           H  
ATOM   1383  N   TRP A 100      12.815 -12.979  -0.017  1.00  0.92           N  
ATOM   1384  CA  TRP A 100      14.109 -12.462  -0.441  1.00  0.92           C  
ATOM   1385  C   TRP A 100      14.468 -12.983  -1.831  1.00  0.92           C  
ATOM   1386  O   TRP A 100      15.488 -13.646  -2.035  1.00  0.92           O  
ATOM   1387  CB  TRP A 100      15.173 -12.925   0.536  1.00  0.92           C  
ATOM   1388  CG  TRP A 100      15.067 -12.389   1.902  1.00  0.92           C  
ATOM   1389  CD1 TRP A 100      13.963 -12.232   2.678  1.00  0.92           C  
ATOM   1390  CD2 TRP A 100      16.158 -11.897   2.663  1.00  0.92           C  
ATOM   1391  NE1 TRP A 100      14.319 -11.678   3.872  1.00  0.92           N  
ATOM   1392  CE2 TRP A 100      15.664 -11.453   3.859  1.00  0.92           C  
ATOM   1393  CE3 TRP A 100      17.479 -11.794   2.422  1.00  0.92           C  
ATOM   1394  CZ2 TRP A 100      16.483 -10.899   4.802  1.00  0.92           C  
ATOM   1395  CZ3 TRP A 100      18.304 -11.229   3.370  1.00  0.92           C  
ATOM   1396  CH2 TRP A 100      17.813 -10.795   4.527  1.00  0.92           C  
ATOM   1397  H   TRP A 100      12.789 -13.825   0.535  1.00  0.92           H  
ATOM   1398  HA  TRP A 100      14.070 -11.376  -0.457  1.00  0.92           H  
ATOM   1399 1HB  TRP A 100      15.085 -14.002   0.625  1.00  0.92           H  
ATOM   1400 2HB  TRP A 100      16.155 -12.728   0.149  1.00  0.92           H  
ATOM   1401  HD1 TRP A 100      12.950 -12.509   2.403  1.00  0.92           H  
ATOM   1402  HE1 TRP A 100      13.670 -11.471   4.653  1.00  0.92           H  
ATOM   1403  HE3 TRP A 100      17.861 -12.162   1.492  1.00  0.92           H  
ATOM   1404  HZ2 TRP A 100      16.124 -10.529   5.723  1.00  0.92           H  
ATOM   1405  HZ3 TRP A 100      19.370 -11.147   3.164  1.00  0.92           H  
ATOM   1406  HH2 TRP A 100      18.488 -10.353   5.265  1.00  0.92           H  
ATOM   1407  N   SER A 101      13.616 -12.665  -2.795  1.00  0.82           N  
ATOM   1408  CA  SER A 101      13.764 -13.175  -4.156  1.00  0.82           C  
ATOM   1409  C   SER A 101      14.449 -12.241  -5.159  1.00  0.82           C  
ATOM   1410  O   SER A 101      14.620 -12.612  -6.322  1.00  0.82           O  
ATOM   1411  CB  SER A 101      12.399 -13.540  -4.696  1.00  0.82           C  
ATOM   1412  OG  SER A 101      11.806 -14.574  -3.942  1.00  0.82           O  
ATOM   1413  H   SER A 101      12.816 -12.088  -2.531  1.00  0.82           H  
ATOM   1414  HA  SER A 101      14.355 -14.088  -4.100  1.00  0.82           H  
ATOM   1415 1HB  SER A 101      11.754 -12.660  -4.689  1.00  0.82           H  
ATOM   1416 2HB  SER A 101      12.507 -13.859  -5.731  1.00  0.82           H  
ATOM   1417  HG  SER A 101      11.341 -14.132  -3.232  1.00  0.82           H  
ATOM   1418  N   THR A 102      14.811 -11.039  -4.735  1.00  0.75           N  
ATOM   1419  CA  THR A 102      15.378 -10.071  -5.668  1.00  0.75           C  
ATOM   1420  C   THR A 102      16.608  -9.355  -5.076  1.00  0.75           C  
ATOM   1421  O   THR A 102      16.600  -9.008  -3.888  1.00  0.75           O  
ATOM   1422  CB  THR A 102      14.290  -9.030  -6.029  1.00  0.75           C  
ATOM   1423  OG1 THR A 102      13.137  -9.721  -6.529  1.00  0.75           O  
ATOM   1424  CG2 THR A 102      14.729  -8.052  -7.083  1.00  0.75           C  
ATOM   1425  H   THR A 102      14.675 -10.801  -3.766  1.00  0.75           H  
ATOM   1426  HA  THR A 102      15.643 -10.602  -6.571  1.00  0.75           H  
ATOM   1427  HB  THR A 102      14.046  -8.465  -5.164  1.00  0.75           H  
ATOM   1428  HG1 THR A 102      13.367 -10.171  -7.353  1.00  0.75           H  
ATOM   1429 1HG2 THR A 102      13.920  -7.351  -7.283  1.00  0.75           H  
ATOM   1430 2HG2 THR A 102      15.585  -7.505  -6.745  1.00  0.75           H  
ATOM   1431 3HG2 THR A 102      14.972  -8.588  -7.994  1.00  0.75           H  
ATOM   1432  N   PRO A 103      17.664  -9.096  -5.871  1.00  0.70           N  
ATOM   1433  CA  PRO A 103      18.799  -8.300  -5.485  1.00  0.70           C  
ATOM   1434  C   PRO A 103      18.333  -6.941  -5.040  1.00  0.70           C  
ATOM   1435  O   PRO A 103      17.362  -6.398  -5.566  1.00  0.70           O  
ATOM   1436  CB  PRO A 103      19.591  -8.169  -6.781  1.00  0.70           C  
ATOM   1437  CG  PRO A 103      19.246  -9.385  -7.571  1.00  0.70           C  
ATOM   1438  CD  PRO A 103      17.793  -9.669  -7.244  1.00  0.70           C  
ATOM   1439  HA  PRO A 103      19.375  -8.813  -4.700  1.00  0.70           H  
ATOM   1440 1HB  PRO A 103      19.297  -7.244  -7.291  1.00  0.70           H  
ATOM   1441 2HB  PRO A 103      20.655  -8.068  -6.569  1.00  0.70           H  
ATOM   1442 1HG  PRO A 103      19.404  -9.184  -8.641  1.00  0.70           H  
ATOM   1443 2HG  PRO A 103      19.934 -10.185  -7.308  1.00  0.70           H  
ATOM   1444 1HD  PRO A 103      17.162  -9.155  -7.959  1.00  0.70           H  
ATOM   1445 2HD  PRO A 103      17.652 -10.743  -7.262  1.00  0.70           H  
ATOM   1446  N   TYR A 104      19.045  -6.398  -4.086  1.00  0.68           N  
ATOM   1447  CA  TYR A 104      18.836  -5.094  -3.499  1.00  0.68           C  
ATOM   1448  C   TYR A 104      17.629  -4.977  -2.583  1.00  0.68           C  
ATOM   1449  O   TYR A 104      17.317  -3.885  -2.110  1.00  0.68           O  
ATOM   1450  CB  TYR A 104      18.831  -4.065  -4.620  1.00  0.68           C  
ATOM   1451  CG  TYR A 104      20.078  -4.268  -5.441  1.00  0.68           C  
ATOM   1452  CD1 TYR A 104      20.016  -4.323  -6.820  1.00  0.68           C  
ATOM   1453  CD2 TYR A 104      21.296  -4.474  -4.780  1.00  0.68           C  
ATOM   1454  CE1 TYR A 104      21.162  -4.568  -7.550  1.00  0.68           C  
ATOM   1455  CE2 TYR A 104      22.436  -4.725  -5.505  1.00  0.68           C  
ATOM   1456  CZ  TYR A 104      22.372  -4.773  -6.890  1.00  0.68           C  
ATOM   1457  OH  TYR A 104      23.509  -5.021  -7.624  1.00  0.68           O  
ATOM   1458  H   TYR A 104      19.812  -6.926  -3.695  1.00  0.68           H  
ATOM   1459  HA  TYR A 104      19.707  -4.882  -2.878  1.00  0.68           H  
ATOM   1460 1HB  TYR A 104      17.960  -4.143  -5.255  1.00  0.68           H  
ATOM   1461 2HB  TYR A 104      18.834  -3.078  -4.220  1.00  0.68           H  
ATOM   1462  HD1 TYR A 104      19.061  -4.177  -7.327  1.00  0.68           H  
ATOM   1463  HD2 TYR A 104      21.338  -4.446  -3.689  1.00  0.68           H  
ATOM   1464  HE1 TYR A 104      21.114  -4.610  -8.638  1.00  0.68           H  
ATOM   1465  HE2 TYR A 104      23.385  -4.890  -4.991  1.00  0.68           H  
ATOM   1466  HH  TYR A 104      24.245  -5.174  -7.026  1.00  0.68           H  
ATOM   1467  N   LYS A 105      16.983  -6.094  -2.234  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      15.996  -5.972  -1.165  1.00  0.68           C  
ATOM   1469  C   LYS A 105      16.716  -5.617   0.129  1.00  0.68           C  
ATOM   1470  O   LYS A 105      17.837  -6.078   0.377  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      15.137  -7.228  -0.984  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      14.107  -7.447  -2.083  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      13.192  -8.641  -1.815  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      12.048  -8.766  -2.873  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      11.133  -7.580  -2.911  1.00  0.68           N  
ATOM   1476  H   LYS A 105      17.168  -6.996  -2.686  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      15.320  -5.152  -1.403  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      15.786  -8.106  -0.965  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      14.621  -7.180  -0.033  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      13.489  -6.578  -2.101  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      14.600  -7.551  -3.043  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      13.791  -9.543  -1.870  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.761  -8.583  -0.827  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      12.466  -8.901  -3.830  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      11.453  -9.632  -2.645  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      10.424  -7.742  -3.608  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      10.692  -7.456  -2.019  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      11.639  -6.710  -3.154  1.00  0.68           H  
ATOM   1489  N   VAL A 106      16.076  -4.812   0.968  1.00  0.70           N  
ATOM   1490  CA  VAL A 106      16.691  -4.433   2.228  1.00  0.70           C  
ATOM   1491  C   VAL A 106      15.820  -5.012   3.333  1.00  0.70           C  
ATOM   1492  O   VAL A 106      14.587  -4.875   3.303  1.00  0.70           O  
ATOM   1493  CB  VAL A 106      16.795  -2.910   2.385  1.00  0.70           C  
ATOM   1494  CG1 VAL A 106      17.557  -2.616   3.621  1.00  0.70           C  
ATOM   1495  CG2 VAL A 106      17.436  -2.322   1.166  1.00  0.70           C  
ATOM   1496  H   VAL A 106      15.170  -4.451   0.708  1.00  0.70           H  
ATOM   1497  HA  VAL A 106      17.684  -4.865   2.296  1.00  0.70           H  
ATOM   1498  HB  VAL A 106      15.796  -2.491   2.516  1.00  0.70           H  
ATOM   1499 1HG1 VAL A 106      17.622  -1.549   3.770  1.00  0.70           H  
ATOM   1500 2HG1 VAL A 106      17.082  -3.076   4.434  1.00  0.70           H  
ATOM   1501 3HG1 VAL A 106      18.557  -3.032   3.540  1.00  0.70           H  
ATOM   1502 1HG2 VAL A 106      17.518  -1.255   1.262  1.00  0.70           H  
ATOM   1503 2HG2 VAL A 106      18.407  -2.747   1.039  1.00  0.70           H  
ATOM   1504 3HG2 VAL A 106      16.838  -2.561   0.306  1.00  0.70           H  
ATOM   1505  N   ALA A 107      16.461  -5.647   4.304  1.00  0.73           N  
ATOM   1506  CA  ALA A 107      15.756  -6.329   5.372  1.00  0.73           C  
ATOM   1507  C   ALA A 107      16.371  -6.091   6.735  1.00  0.73           C  
ATOM   1508  O   ALA A 107      17.511  -5.639   6.868  1.00  0.73           O  
ATOM   1509  CB  ALA A 107      15.758  -7.799   5.085  1.00  0.73           C  
ATOM   1510  H   ALA A 107      17.480  -5.697   4.261  1.00  0.73           H  
ATOM   1511  HA  ALA A 107      14.734  -5.960   5.403  1.00  0.73           H  
ATOM   1512 1HB  ALA A 107      15.221  -8.331   5.862  1.00  0.73           H  
ATOM   1513 2HB  ALA A 107      15.295  -7.997   4.122  1.00  0.73           H  
ATOM   1514 3HB  ALA A 107      16.793  -8.125   5.067  1.00  0.73           H  
ATOM   1515  N   THR A 108      15.594  -6.375   7.767  1.00  0.78           N  
ATOM   1516  CA  THR A 108      16.068  -6.203   9.138  1.00  0.78           C  
ATOM   1517  C   THR A 108      16.849  -7.418   9.641  1.00  0.78           C  
ATOM   1518  O   THR A 108      16.419  -8.562   9.456  1.00  0.78           O  
ATOM   1519  CB  THR A 108      14.897  -5.890  10.075  1.00  0.78           C  
ATOM   1520  OG1 THR A 108      14.292  -4.676   9.652  1.00  0.78           O  
ATOM   1521  CG2 THR A 108      15.391  -5.718  11.502  1.00  0.78           C  
ATOM   1522  H   THR A 108      14.660  -6.753   7.583  1.00  0.78           H  
ATOM   1523  HA  THR A 108      16.740  -5.345   9.164  1.00  0.78           H  
ATOM   1524  HB  THR A 108      14.159  -6.693  10.034  1.00  0.78           H  
ATOM   1525  HG1 THR A 108      14.957  -3.981   9.668  1.00  0.78           H  
ATOM   1526 1HG2 THR A 108      14.557  -5.473  12.125  1.00  0.78           H  
ATOM   1527 2HG2 THR A 108      15.851  -6.640  11.857  1.00  0.78           H  
ATOM   1528 3HG2 THR A 108      16.126  -4.908  11.544  1.00  0.78           H  
ATOM   1529  N   ARG A 109      18.010  -7.167  10.256  1.00  0.86           N  
ATOM   1530  CA  ARG A 109      18.825  -8.240  10.814  1.00  0.86           C  
ATOM   1531  C   ARG A 109      18.486  -8.469  12.273  1.00  0.86           C  
ATOM   1532  O   ARG A 109      18.824  -7.679  13.150  1.00  0.86           O  
ATOM   1533  CB  ARG A 109      20.303  -7.942  10.685  1.00  0.86           C  
ATOM   1534  CG  ARG A 109      21.262  -9.017  11.252  1.00  0.86           C  
ATOM   1535  CD  ARG A 109      22.723  -8.630  11.055  1.00  0.86           C  
ATOM   1536  NE  ARG A 109      23.666  -9.550  11.731  1.00  0.86           N  
ATOM   1537  CZ  ARG A 109      24.142 -10.689  11.191  1.00  0.86           C  
ATOM   1538  NH1 ARG A 109      23.760 -11.060   9.985  1.00  0.86           N  
ATOM   1539  NH2 ARG A 109      24.993 -11.429  11.879  1.00  0.86           N  
ATOM   1540  H   ARG A 109      18.306  -6.197  10.391  1.00  0.86           H  
ATOM   1541  HA  ARG A 109      18.620  -9.153  10.260  1.00  0.86           H  
ATOM   1542 1HB  ARG A 109      20.547  -7.830   9.625  1.00  0.86           H  
ATOM   1543 2HB  ARG A 109      20.515  -7.016  11.143  1.00  0.86           H  
ATOM   1544 1HG  ARG A 109      21.075  -9.140  12.325  1.00  0.86           H  
ATOM   1545 2HG  ARG A 109      21.082  -9.966  10.744  1.00  0.86           H  
ATOM   1546 1HD  ARG A 109      22.952  -8.638   9.989  1.00  0.86           H  
ATOM   1547 2HD  ARG A 109      22.897  -7.631  11.445  1.00  0.86           H  
ATOM   1548  HE  ARG A 109      24.001  -9.302  12.683  1.00  0.86           H  
ATOM   1549 1HH1 ARG A 109      23.103 -10.490   9.471  1.00  0.86           H  
ATOM   1550 2HH1 ARG A 109      24.116 -11.913   9.578  1.00  0.86           H  
ATOM   1551 1HH2 ARG A 109      25.279 -11.131  12.809  1.00  0.86           H  
ATOM   1552 2HH2 ARG A 109      25.355 -12.283  11.484  1.00  0.86           H  
ATOM   1553  N   ASN A 110      17.766  -9.531  12.516  1.00  0.95           N  
ATOM   1554  CA  ASN A 110      17.314  -9.843  13.846  1.00  0.95           C  
ATOM   1555  C   ASN A 110      18.202 -10.875  14.502  1.00  0.95           C  
ATOM   1556  O   ASN A 110      19.127 -11.391  13.869  1.00  0.95           O  
ATOM   1557  CB  ASN A 110      15.884 -10.296  13.763  1.00  0.95           C  
ATOM   1558  CG  ASN A 110      15.655 -11.538  13.013  1.00  0.95           C  
ATOM   1559  OD1 ASN A 110      16.548 -12.369  12.794  1.00  0.95           O  
ATOM   1560  ND2 ASN A 110      14.435 -11.665  12.589  1.00  0.95           N  
ATOM   1561  H   ASN A 110      17.507 -10.137  11.751  1.00  0.95           H  
ATOM   1562  HA  ASN A 110      17.358  -8.941  14.461  1.00  0.95           H  
ATOM   1563 1HB  ASN A 110      15.513 -10.397  14.745  1.00  0.95           H  
ATOM   1564 2HB  ASN A 110      15.313  -9.516  13.292  1.00  0.95           H  
ATOM   1565 1HD2 ASN A 110      14.154 -12.461  12.041  1.00  0.95           H  
ATOM   1566 2HD2 ASN A 110      13.776 -10.951  12.808  1.00  0.95           H  
ATOM   1567  N   THR A 111      17.873 -11.228  15.740  1.00  1.04           N  
ATOM   1568  CA  THR A 111      18.584 -12.301  16.428  1.00  1.04           C  
ATOM   1569  C   THR A 111      17.625 -13.476  16.683  1.00  1.04           C  
ATOM   1570  O   THR A 111      17.987 -14.486  17.290  1.00  1.04           O  
ATOM   1571  CB  THR A 111      19.299 -11.785  17.692  1.00  1.04           C  
ATOM   1572  OG1 THR A 111      18.363 -11.197  18.581  1.00  1.04           O  
ATOM   1573  CG2 THR A 111      20.348 -10.745  17.307  1.00  1.04           C  
ATOM   1574  H   THR A 111      17.126 -10.710  16.212  1.00  1.04           H  
ATOM   1575  HA  THR A 111      19.367 -12.675  15.767  1.00  1.04           H  
ATOM   1576  HB  THR A 111      19.786 -12.620  18.195  1.00  1.04           H  
ATOM   1577  HG1 THR A 111      17.726 -11.879  18.854  1.00  1.04           H  
ATOM   1578 1HG2 THR A 111      20.857 -10.388  18.202  1.00  1.04           H  
ATOM   1579 2HG2 THR A 111      21.079 -11.196  16.632  1.00  1.04           H  
ATOM   1580 3HG2 THR A 111      19.866  -9.915  16.807  1.00  1.04           H  
ATOM   1581  N   GLY A 112      16.415 -13.321  16.148  1.00  1.11           N  
ATOM   1582  CA  GLY A 112      15.322 -14.284  16.144  1.00  1.11           C  
ATOM   1583  C   GLY A 112      14.426 -14.242  17.382  1.00  1.11           C  
ATOM   1584  O   GLY A 112      14.838 -13.779  18.443  1.00  1.11           O  
ATOM   1585  H   GLY A 112      16.231 -12.442  15.682  1.00  1.11           H  
ATOM   1586 1HA  GLY A 112      14.731 -14.094  15.252  1.00  1.11           H  
ATOM   1587 2HA  GLY A 112      15.735 -15.285  16.031  1.00  1.11           H  
ATOM   1588  N   PRO A 113      13.217 -14.820  17.271  1.00  1.14           N  
ATOM   1589  CA  PRO A 113      12.579 -15.369  16.073  1.00  1.14           C  
ATOM   1590  C   PRO A 113      12.070 -14.446  14.915  1.00  1.14           C  
ATOM   1591  O   PRO A 113      11.984 -14.954  13.804  1.00  1.14           O  
ATOM   1592  CB  PRO A 113      11.400 -16.140  16.685  1.00  1.14           C  
ATOM   1593  CG  PRO A 113      11.128 -15.487  18.027  1.00  1.14           C  
ATOM   1594  CD  PRO A 113      12.482 -15.027  18.516  1.00  1.14           C  
ATOM   1595  HA  PRO A 113      13.275 -16.107  15.645  1.00  1.14           H  
ATOM   1596 1HB  PRO A 113      10.532 -16.090  16.009  1.00  1.14           H  
ATOM   1597 2HB  PRO A 113      11.661 -17.203  16.785  1.00  1.14           H  
ATOM   1598 1HG  PRO A 113      10.388 -14.685  17.925  1.00  1.14           H  
ATOM   1599 2HG  PRO A 113      10.678 -16.226  18.704  1.00  1.14           H  
ATOM   1600 1HD  PRO A 113      12.405 -14.082  19.075  1.00  1.14           H  
ATOM   1601 2HD  PRO A 113      12.969 -15.813  19.111  1.00  1.14           H  
ATOM   1602  N   GLY A 114      11.767 -13.129  15.074  1.00  1.11           N  
ATOM   1603  CA  GLY A 114      11.692 -12.280  16.272  1.00  1.11           C  
ATOM   1604  C   GLY A 114      12.937 -11.474  16.584  1.00  1.11           C  
ATOM   1605  O   GLY A 114      13.961 -11.620  15.926  1.00  1.11           O  
ATOM   1606  H   GLY A 114      11.525 -12.658  14.212  1.00  1.11           H  
ATOM   1607 1HA  GLY A 114      10.872 -11.580  16.132  1.00  1.11           H  
ATOM   1608 2HA  GLY A 114      11.416 -12.859  17.135  1.00  1.11           H  
ATOM   1609  N   THR A 115      12.827 -10.616  17.599  1.00  1.03           N  
ATOM   1610  CA  THR A 115      13.917  -9.772  18.083  1.00  1.03           C  
ATOM   1611  C   THR A 115      14.621  -8.862  17.073  1.00  1.03           C  
ATOM   1612  O   THR A 115      15.830  -8.992  16.842  1.00  1.03           O  
ATOM   1613  CB  THR A 115      14.969 -10.599  18.809  1.00  1.03           C  
ATOM   1614  OG1 THR A 115      14.337 -11.526  19.691  1.00  1.03           O  
ATOM   1615  CG2 THR A 115      15.833  -9.689  19.602  1.00  1.03           C  
ATOM   1616  H   THR A 115      11.940 -10.546  18.076  1.00  1.03           H  
ATOM   1617  HA  THR A 115      13.481  -9.106  18.831  1.00  1.03           H  
ATOM   1618  HB  THR A 115      15.577 -11.145  18.092  1.00  1.03           H  
ATOM   1619  HG1 THR A 115      14.368 -12.413  19.290  1.00  1.03           H  
ATOM   1620 1HG2 THR A 115      16.580 -10.264  20.132  1.00  1.03           H  
ATOM   1621 2HG2 THR A 115      16.318  -8.974  18.941  1.00  1.03           H  
ATOM   1622 3HG2 THR A 115      15.217  -9.167  20.316  1.00  1.03           H  
ATOM   1623  N   ASN A 116      13.857  -7.979  16.434  1.00  0.93           N  
ATOM   1624  CA  ASN A 116      14.413  -7.006  15.503  1.00  0.93           C  
ATOM   1625  C   ASN A 116      15.181  -5.953  16.293  1.00  0.93           C  
ATOM   1626  O   ASN A 116      14.733  -5.512  17.356  1.00  0.93           O  
ATOM   1627  CB  ASN A 116      13.344  -6.336  14.662  1.00  0.93           C  
ATOM   1628  CG  ASN A 116      12.713  -7.190  13.569  1.00  0.93           C  
ATOM   1629  OD1 ASN A 116      13.231  -8.216  13.116  1.00  0.93           O  
ATOM   1630  ND2 ASN A 116      11.592  -6.725  13.099  1.00  0.93           N  
ATOM   1631  H   ASN A 116      12.871  -7.943  16.655  1.00  0.93           H  
ATOM   1632  HA  ASN A 116      15.123  -7.504  14.845  1.00  0.93           H  
ATOM   1633 1HB  ASN A 116      12.543  -6.045  15.322  1.00  0.93           H  
ATOM   1634 2HB  ASN A 116      13.740  -5.425  14.231  1.00  0.93           H  
ATOM   1635 1HD2 ASN A 116      11.134  -7.193  12.353  1.00  0.93           H  
ATOM   1636 2HD2 ASN A 116      11.204  -5.880  13.467  1.00  0.93           H  
ATOM   1637  N   ARG A 117      16.321  -5.549  15.748  1.00  0.82           N  
ATOM   1638  CA  ARG A 117      17.247  -4.565  16.315  1.00  0.82           C  
ATOM   1639  C   ARG A 117      17.569  -3.525  15.219  1.00  0.82           C  
ATOM   1640  O   ARG A 117      17.137  -3.702  14.081  1.00  0.82           O  
ATOM   1641  CB  ARG A 117      18.499  -5.303  16.814  1.00  0.82           C  
ATOM   1642  CG  ARG A 117      18.246  -6.318  17.983  1.00  0.82           C  
ATOM   1643  CD  ARG A 117      19.453  -7.161  18.312  1.00  0.82           C  
ATOM   1644  NE  ARG A 117      19.187  -8.188  19.362  1.00  0.82           N  
ATOM   1645  CZ  ARG A 117      19.287  -7.993  20.704  1.00  0.82           C  
ATOM   1646  NH1 ARG A 117      19.627  -6.822  21.211  1.00  0.82           N  
ATOM   1647  NH2 ARG A 117      19.044  -8.996  21.536  1.00  0.82           N  
ATOM   1648  H   ARG A 117      16.588  -5.970  14.867  1.00  0.82           H  
ATOM   1649  HA  ARG A 117      16.769  -4.061  17.158  1.00  0.82           H  
ATOM   1650 1HB  ARG A 117      18.944  -5.856  15.987  1.00  0.82           H  
ATOM   1651 2HB  ARG A 117      19.234  -4.580  17.153  1.00  0.82           H  
ATOM   1652 1HG  ARG A 117      18.005  -5.746  18.866  1.00  0.82           H  
ATOM   1653 2HG  ARG A 117      17.424  -6.988  17.742  1.00  0.82           H  
ATOM   1654 1HD  ARG A 117      19.750  -7.680  17.410  1.00  0.82           H  
ATOM   1655 2HD  ARG A 117      20.273  -6.562  18.633  1.00  0.82           H  
ATOM   1656  HE  ARG A 117      18.919  -9.135  19.051  1.00  0.82           H  
ATOM   1657 1HH1 ARG A 117      19.856  -6.018  20.609  1.00  0.82           H  
ATOM   1658 2HH1 ARG A 117      19.694  -6.703  22.214  1.00  0.82           H  
ATOM   1659 1HH2 ARG A 117      18.813  -9.919  21.183  1.00  0.82           H  
ATOM   1660 2HH2 ARG A 117      19.121  -8.845  22.530  1.00  0.82           H  
ATOM   1661  N   SER A 118      18.347  -2.471  15.535  1.00  0.74           N  
ATOM   1662  CA  SER A 118      18.791  -1.431  14.569  1.00  0.74           C  
ATOM   1663  C   SER A 118      19.596  -1.940  13.365  1.00  0.74           C  
ATOM   1664  O   SER A 118      19.882  -1.186  12.433  1.00  0.74           O  
ATOM   1665  CB  SER A 118      19.689  -0.438  15.275  1.00  0.74           C  
ATOM   1666  OG  SER A 118      20.871  -1.063  15.714  1.00  0.74           O  
ATOM   1667  H   SER A 118      18.625  -2.325  16.501  1.00  0.74           H  
ATOM   1668  HA  SER A 118      17.902  -0.922  14.196  1.00  0.74           H  
ATOM   1669 1HB  SER A 118      19.948   0.361  14.585  1.00  0.74           H  
ATOM   1670 2HB  SER A 118      19.178   0.020  16.094  1.00  0.74           H  
ATOM   1671  HG  SER A 118      21.467  -1.086  14.939  1.00  0.74           H  
ATOM   1672  N   ASN A 119      20.046  -3.177  13.456  1.00  0.68           N  
ATOM   1673  CA  ASN A 119      20.857  -3.861  12.461  1.00  0.68           C  
ATOM   1674  C   ASN A 119      20.081  -4.091  11.151  1.00  0.68           C  
ATOM   1675  O   ASN A 119      18.885  -4.396  11.173  1.00  0.68           O  
ATOM   1676  CB  ASN A 119      21.249  -5.195  13.029  1.00  0.68           C  
ATOM   1677  CG  ASN A 119      21.932  -5.084  14.305  1.00  0.68           C  
ATOM   1678  OD1 ASN A 119      22.522  -4.064  14.610  1.00  0.68           O  
ATOM   1679  ND2 ASN A 119      21.852  -6.122  15.098  1.00  0.68           N  
ATOM   1680  H   ASN A 119      19.765  -3.696  14.272  1.00  0.68           H  
ATOM   1681  HA  ASN A 119      21.735  -3.256  12.240  1.00  0.68           H  
ATOM   1682 1HB  ASN A 119      20.365  -5.801  13.159  1.00  0.68           H  
ATOM   1683 2HB  ASN A 119      21.912  -5.696  12.336  1.00  0.68           H  
ATOM   1684 1HD2 ASN A 119      22.290  -6.105  15.997  1.00  0.68           H  
ATOM   1685 2HD2 ASN A 119      21.345  -6.936  14.810  1.00  0.68           H  
ATOM   1686  N   TYR A 120      20.763  -4.021  10.012  1.00  0.65           N  
ATOM   1687  CA  TYR A 120      20.078  -4.281   8.741  1.00  0.65           C  
ATOM   1688  C   TYR A 120      20.985  -4.931   7.699  1.00  0.65           C  
ATOM   1689  O   TYR A 120      22.218  -4.926   7.811  1.00  0.65           O  
ATOM   1690  CB  TYR A 120      19.469  -2.973   8.222  1.00  0.65           C  
ATOM   1691  CG  TYR A 120      20.513  -1.965   7.824  1.00  0.65           C  
ATOM   1692  CD1 TYR A 120      20.850  -1.765   6.486  1.00  0.65           C  
ATOM   1693  CD2 TYR A 120      21.195  -1.287   8.816  1.00  0.65           C  
ATOM   1694  CE1 TYR A 120      21.843  -0.844   6.164  1.00  0.65           C  
ATOM   1695  CE2 TYR A 120      22.180  -0.392   8.493  1.00  0.65           C  
ATOM   1696  CZ  TYR A 120      22.500  -0.160   7.191  1.00  0.65           C  
ATOM   1697  OH  TYR A 120      23.486   0.733   6.917  1.00  0.65           O  
ATOM   1698  H   TYR A 120      21.748  -3.756  10.040  1.00  0.65           H  
ATOM   1699  HA  TYR A 120      19.263  -4.977   8.923  1.00  0.65           H  
ATOM   1700 1HB  TYR A 120      18.839  -3.183   7.352  1.00  0.65           H  
ATOM   1701 2HB  TYR A 120      18.834  -2.531   8.991  1.00  0.65           H  
ATOM   1702  HD1 TYR A 120      20.329  -2.319   5.697  1.00  0.65           H  
ATOM   1703  HD2 TYR A 120      20.952  -1.462   9.865  1.00  0.65           H  
ATOM   1704  HE1 TYR A 120      22.113  -0.663   5.120  1.00  0.65           H  
ATOM   1705  HE2 TYR A 120      22.709   0.141   9.282  1.00  0.65           H  
ATOM   1706  HH  TYR A 120      23.267   1.274   6.124  1.00  0.65           H  
ATOM   1707  N   GLU A 121      20.347  -5.466   6.664  1.00  0.63           N  
ATOM   1708  CA  GLU A 121      21.018  -6.154   5.569  1.00  0.63           C  
ATOM   1709  C   GLU A 121      20.520  -5.781   4.192  1.00  0.63           C  
ATOM   1710  O   GLU A 121      19.314  -5.729   3.938  1.00  0.63           O  
ATOM   1711  CB  GLU A 121      20.843  -7.680   5.758  1.00  0.63           C  
ATOM   1712  CG  GLU A 121      21.379  -8.568   4.639  1.00  0.63           C  
ATOM   1713  CD  GLU A 121      21.371 -10.030   5.021  1.00  0.63           C  
ATOM   1714  OE1 GLU A 121      21.093 -10.324   6.156  1.00  0.63           O  
ATOM   1715  OE2 GLU A 121      21.596 -10.852   4.169  1.00  0.63           O  
ATOM   1716  H   GLU A 121      19.329  -5.430   6.659  1.00  0.63           H  
ATOM   1717  HA  GLU A 121      22.078  -5.906   5.610  1.00  0.63           H  
ATOM   1718 1HB  GLU A 121      21.295  -7.988   6.699  1.00  0.63           H  
ATOM   1719 2HB  GLU A 121      19.775  -7.894   5.844  1.00  0.63           H  
ATOM   1720 1HG  GLU A 121      20.752  -8.440   3.756  1.00  0.63           H  
ATOM   1721 2HG  GLU A 121      22.373  -8.249   4.371  1.00  0.63           H  
ATOM   1722  N   VAL A 122      21.461  -5.559   3.276  1.00  0.63           N  
ATOM   1723  CA  VAL A 122      21.064  -5.360   1.900  1.00  0.63           C  
ATOM   1724  C   VAL A 122      21.459  -6.609   1.148  1.00  0.63           C  
ATOM   1725  O   VAL A 122      22.620  -7.039   1.167  1.00  0.63           O  
ATOM   1726  CB  VAL A 122      21.709  -4.156   1.210  1.00  0.63           C  
ATOM   1727  CG1 VAL A 122      21.148  -4.144  -0.243  1.00  0.63           C  
ATOM   1728  CG2 VAL A 122      21.410  -2.848   1.969  1.00  0.63           C  
ATOM   1729  H   VAL A 122      22.447  -5.580   3.541  1.00  0.63           H  
ATOM   1730  HA  VAL A 122      19.983  -5.247   1.839  1.00  0.63           H  
ATOM   1731  HB  VAL A 122      22.789  -4.295   1.151  1.00  0.63           H  
ATOM   1732 1HG1 VAL A 122      21.545  -3.355  -0.797  1.00  0.63           H  
ATOM   1733 2HG1 VAL A 122      21.396  -5.074  -0.745  1.00  0.63           H  
ATOM   1734 3HG1 VAL A 122      20.060  -4.039  -0.208  1.00  0.63           H  
ATOM   1735 1HG2 VAL A 122      21.868  -2.009   1.443  1.00  0.63           H  
ATOM   1736 2HG2 VAL A 122      20.355  -2.693   2.030  1.00  0.63           H  
ATOM   1737 3HG2 VAL A 122      21.819  -2.908   2.978  1.00  0.63           H  
ATOM   1738  N   LEU A 123      20.478  -7.218   0.522  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      20.688  -8.451  -0.192  1.00  0.64           C  
ATOM   1740  C   LEU A 123      21.286  -8.157  -1.549  1.00  0.64           C  
ATOM   1741  O   LEU A 123      20.777  -7.310  -2.275  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      19.360  -9.169  -0.341  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      19.409 -10.485  -0.937  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      20.198 -11.396   0.034  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      17.988 -10.928  -1.180  1.00  0.64           C  
ATOM   1746  H   LEU A 123      19.542  -6.809   0.536  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      21.379  -9.079   0.370  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      18.911  -9.269   0.645  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      18.698  -8.548  -0.954  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      19.938 -10.472  -1.885  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      20.255 -12.406  -0.333  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      21.202 -11.000   0.147  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      19.748 -11.410   0.965  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      17.994 -11.913  -1.591  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      17.447 -10.922  -0.262  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      17.510 -10.242  -1.871  1.00  0.64           H  
ATOM   1757  N   VAL A 124      22.374  -8.812  -1.888  1.00  0.67           N  
ATOM   1758  CA  VAL A 124      22.988  -8.614  -3.188  1.00  0.67           C  
ATOM   1759  C   VAL A 124      22.452  -9.650  -4.183  1.00  0.67           C  
ATOM   1760  O   VAL A 124      22.271  -9.351  -5.367  1.00  0.67           O  
ATOM   1761  CB  VAL A 124      24.508  -8.609  -3.082  1.00  0.67           C  
ATOM   1762  CG1 VAL A 124      25.087  -8.541  -4.463  1.00  0.67           C  
ATOM   1763  CG2 VAL A 124      24.946  -7.374  -2.252  1.00  0.67           C  
ATOM   1764  H   VAL A 124      22.773  -9.498  -1.253  1.00  0.67           H  
ATOM   1765  HA  VAL A 124      22.704  -7.627  -3.551  1.00  0.67           H  
ATOM   1766  HB  VAL A 124      24.847  -9.526  -2.607  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 124      26.153  -8.532  -4.425  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 124      24.762  -9.401  -5.012  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 124      24.741  -7.637  -4.954  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 124      26.029  -7.339  -2.169  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 124      24.597  -6.472  -2.751  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 124      24.515  -7.418  -1.261  1.00  0.67           H  
ATOM   1773  N   ARG A 125      22.234 -10.874  -3.706  1.00  0.71           N  
ATOM   1774  CA  ARG A 125      21.673 -11.934  -4.548  1.00  0.71           C  
ATOM   1775  C   ARG A 125      20.544 -12.635  -3.790  1.00  0.71           C  
ATOM   1776  O   ARG A 125      20.660 -12.779  -2.584  1.00  0.71           O  
ATOM   1777  CB  ARG A 125      22.731 -12.955  -4.933  1.00  0.71           C  
ATOM   1778  CG  ARG A 125      23.850 -12.441  -5.810  1.00  0.71           C  
ATOM   1779  CD  ARG A 125      23.325 -12.148  -7.175  1.00  0.71           C  
ATOM   1780  NE  ARG A 125      24.356 -11.724  -8.105  1.00  0.71           N  
ATOM   1781  CZ  ARG A 125      24.745 -10.447  -8.314  1.00  0.71           C  
ATOM   1782  NH1 ARG A 125      24.187  -9.446  -7.664  1.00  0.71           N  
ATOM   1783  NH2 ARG A 125      25.699 -10.200  -9.197  1.00  0.71           N  
ATOM   1784  H   ARG A 125      22.468 -11.064  -2.730  1.00  0.71           H  
ATOM   1785  HA  ARG A 125      21.307 -11.470  -5.453  1.00  0.71           H  
ATOM   1786 1HB  ARG A 125      23.175 -13.340  -4.027  1.00  0.71           H  
ATOM   1787 2HB  ARG A 125      22.278 -13.797  -5.442  1.00  0.71           H  
ATOM   1788 1HG  ARG A 125      24.283 -11.558  -5.385  1.00  0.71           H  
ATOM   1789 2HG  ARG A 125      24.620 -13.212  -5.895  1.00  0.71           H  
ATOM   1790 1HD  ARG A 125      22.857 -13.045  -7.576  1.00  0.71           H  
ATOM   1791 2HD  ARG A 125      22.581 -11.353  -7.110  1.00  0.71           H  
ATOM   1792  HE  ARG A 125      24.824 -12.443  -8.638  1.00  0.71           H  
ATOM   1793 1HH1 ARG A 125      23.446  -9.607  -6.964  1.00  0.71           H  
ATOM   1794 2HH1 ARG A 125      24.497  -8.505  -7.844  1.00  0.71           H  
ATOM   1795 1HH2 ARG A 125      26.130 -10.962  -9.703  1.00  0.71           H  
ATOM   1796 2HH2 ARG A 125      25.996  -9.250  -9.365  1.00  0.71           H  
ATOM   1797  N   PRO A 126      19.504 -13.177  -4.463  1.00  0.77           N  
ATOM   1798  CA  PRO A 126      18.355 -13.836  -3.857  1.00  0.77           C  
ATOM   1799  C   PRO A 126      18.761 -14.911  -2.874  1.00  0.77           C  
ATOM   1800  O   PRO A 126      19.721 -15.653  -3.109  1.00  0.77           O  
ATOM   1801  CB  PRO A 126      17.656 -14.452  -5.066  1.00  0.77           C  
ATOM   1802  CG  PRO A 126      18.000 -13.544  -6.195  1.00  0.77           C  
ATOM   1803  CD  PRO A 126      19.431 -13.127  -5.938  1.00  0.77           C  
ATOM   1804  HA  PRO A 126      17.700 -13.095  -3.392  1.00  0.77           H  
ATOM   1805 1HB  PRO A 126      18.007 -15.482  -5.217  1.00  0.77           H  
ATOM   1806 2HB  PRO A 126      16.576 -14.509  -4.883  1.00  0.77           H  
ATOM   1807 1HG  PRO A 126      17.862 -14.060  -7.156  1.00  0.77           H  
ATOM   1808 2HG  PRO A 126      17.303 -12.708  -6.183  1.00  0.77           H  
ATOM   1809 1HD  PRO A 126      20.131 -13.830  -6.402  1.00  0.77           H  
ATOM   1810 2HD  PRO A 126      19.524 -12.131  -6.314  1.00  0.77           H  
ATOM   1811  N   ASN A 127      18.023 -14.991  -1.767  1.00  0.84           N  
ATOM   1812  CA  ASN A 127      18.316 -15.954  -0.723  1.00  0.84           C  
ATOM   1813  C   ASN A 127      17.082 -16.310   0.080  1.00  0.84           C  
ATOM   1814  O   ASN A 127      16.780 -15.688   1.102  1.00  0.84           O  
ATOM   1815  CB  ASN A 127      19.370 -15.421   0.206  1.00  0.84           C  
ATOM   1816  CG  ASN A 127      19.780 -16.447   1.205  1.00  0.84           C  
ATOM   1817  OD1 ASN A 127      19.025 -17.374   1.586  1.00  0.84           O  
ATOM   1818  ND2 ASN A 127      20.994 -16.311   1.633  1.00  0.84           N  
ATOM   1819  H   ASN A 127      17.216 -14.376  -1.662  1.00  0.84           H  
ATOM   1820  HA  ASN A 127      18.681 -16.870  -1.189  1.00  0.84           H  
ATOM   1821 1HB  ASN A 127      20.245 -15.100  -0.366  1.00  0.84           H  
ATOM   1822 2HB  ASN A 127      18.979 -14.547   0.731  1.00  0.84           H  
ATOM   1823 1HD2 ASN A 127      21.373 -16.957   2.297  1.00  0.84           H  
ATOM   1824 2HD2 ASN A 127      21.540 -15.559   1.266  1.00  0.84           H  
ATOM   1825  N   GLY A 128      16.415 -17.374  -0.334  1.00  0.91           N  
ATOM   1826  CA  GLY A 128      15.139 -17.735   0.255  1.00  0.91           C  
ATOM   1827  C   GLY A 128      15.254 -18.415   1.612  1.00  0.91           C  
ATOM   1828  O   GLY A 128      14.245 -18.663   2.273  1.00  0.91           O  
ATOM   1829  H   GLY A 128      16.754 -17.884  -1.138  1.00  0.91           H  
ATOM   1830 1HA  GLY A 128      14.545 -16.829   0.353  1.00  0.91           H  
ATOM   1831 2HA  GLY A 128      14.602 -18.385  -0.431  1.00  0.91           H  
ATOM   1832  N   SER A 129      16.475 -18.668   2.088  1.00  0.98           N  
ATOM   1833  CA  SER A 129      16.618 -19.351   3.370  1.00  0.98           C  
ATOM   1834  C   SER A 129      16.309 -18.376   4.499  1.00  0.98           C  
ATOM   1835  O   SER A 129      16.176 -18.761   5.662  1.00  0.98           O  
ATOM   1836  CB  SER A 129      18.015 -19.949   3.533  1.00  0.98           C  
ATOM   1837  OG  SER A 129      19.012 -18.974   3.701  1.00  0.98           O  
ATOM   1838  H   SER A 129      17.309 -18.371   1.582  1.00  0.98           H  
ATOM   1839  HA  SER A 129      15.893 -20.164   3.412  1.00  0.98           H  
ATOM   1840 1HB  SER A 129      18.016 -20.619   4.390  1.00  0.98           H  
ATOM   1841 2HB  SER A 129      18.245 -20.549   2.655  1.00  0.98           H  
ATOM   1842  HG  SER A 129      18.975 -18.403   2.919  1.00  0.98           H  
ATOM   1843  N   LEU A 130      16.212 -17.098   4.143  1.00  1.03           N  
ATOM   1844  CA  LEU A 130      15.952 -16.029   5.075  1.00  1.03           C  
ATOM   1845  C   LEU A 130      14.472 -15.595   5.062  1.00  1.03           C  
ATOM   1846  O   LEU A 130      14.053 -14.740   5.855  1.00  1.03           O  
ATOM   1847  CB  LEU A 130      16.904 -14.910   4.677  1.00  1.03           C  
ATOM   1848  CG  LEU A 130      18.385 -15.378   4.711  1.00  1.03           C  
ATOM   1849  CD1 LEU A 130      19.293 -14.303   4.231  1.00  1.03           C  
ATOM   1850  CD2 LEU A 130      18.746 -15.798   6.108  1.00  1.03           C  
ATOM   1851  H   LEU A 130      16.343 -16.839   3.161  1.00  1.03           H  
ATOM   1852  HA  LEU A 130      16.204 -16.375   6.073  1.00  1.03           H  
ATOM   1853 1HB  LEU A 130      16.676 -14.612   3.652  1.00  1.03           H  
ATOM   1854 2HB  LEU A 130      16.775 -14.056   5.337  1.00  1.03           H  
ATOM   1855  HG  LEU A 130      18.499 -16.228   4.040  1.00  1.03           H  
ATOM   1856 1HD1 LEU A 130      20.319 -14.658   4.245  1.00  1.03           H  
ATOM   1857 2HD1 LEU A 130      19.020 -14.037   3.218  1.00  1.03           H  
ATOM   1858 3HD1 LEU A 130      19.203 -13.438   4.884  1.00  1.03           H  
ATOM   1859 1HD2 LEU A 130      19.776 -16.149   6.124  1.00  1.03           H  
ATOM   1860 2HD2 LEU A 130      18.648 -14.954   6.780  1.00  1.03           H  
ATOM   1861 3HD2 LEU A 130      18.085 -16.599   6.428  1.00  1.03           H  
ATOM   1862  N   ASN A 131      13.652 -16.224   4.197  1.00  1.05           N  
ATOM   1863  CA  ASN A 131      12.259 -15.796   3.997  1.00  1.05           C  
ATOM   1864  C   ASN A 131      11.377 -15.816   5.228  1.00  1.05           C  
ATOM   1865  O   ASN A 131      10.525 -14.953   5.399  1.00  1.05           O  
ATOM   1866  CB  ASN A 131      11.576 -16.682   2.980  1.00  1.05           C  
ATOM   1867  CG  ASN A 131      12.006 -16.446   1.611  1.00  1.05           C  
ATOM   1868  OD1 ASN A 131      12.592 -15.405   1.305  1.00  1.05           O  
ATOM   1869  ND2 ASN A 131      11.714 -17.385   0.743  1.00  1.05           N  
ATOM   1870  H   ASN A 131      14.000 -16.990   3.619  1.00  1.05           H  
ATOM   1871  HA  ASN A 131      12.273 -14.767   3.633  1.00  1.05           H  
ATOM   1872 1HB  ASN A 131      11.772 -17.728   3.229  1.00  1.05           H  
ATOM   1873 2HB  ASN A 131      10.498 -16.532   3.041  1.00  1.05           H  
ATOM   1874 1HD2 ASN A 131      11.973 -17.288  -0.216  1.00  1.05           H  
ATOM   1875 2HD2 ASN A 131      11.238 -18.212   1.048  1.00  1.05           H  
ATOM   1876  N   ASN A 132      11.571 -16.798   6.086  1.00  1.04           N  
ATOM   1877  CA  ASN A 132      10.739 -16.935   7.265  1.00  1.04           C  
ATOM   1878  C   ASN A 132      11.507 -16.561   8.514  1.00  1.04           C  
ATOM   1879  O   ASN A 132      11.105 -16.914   9.621  1.00  1.04           O  
ATOM   1880  CB  ASN A 132      10.220 -18.348   7.361  1.00  1.04           C  
ATOM   1881  CG  ASN A 132       9.257 -18.699   6.251  1.00  1.04           C  
ATOM   1882  OD1 ASN A 132       8.083 -18.320   6.277  1.00  1.04           O  
ATOM   1883  ND2 ASN A 132       9.742 -19.416   5.265  1.00  1.04           N  
ATOM   1884  H   ASN A 132      12.303 -17.472   5.906  1.00  1.04           H  
ATOM   1885  HA  ASN A 132       9.893 -16.252   7.186  1.00  1.04           H  
ATOM   1886 1HB  ASN A 132      11.060 -19.045   7.337  1.00  1.04           H  
ATOM   1887 2HB  ASN A 132       9.713 -18.481   8.318  1.00  1.04           H  
ATOM   1888 1HD2 ASN A 132       9.152 -19.679   4.500  1.00  1.04           H  
ATOM   1889 2HD2 ASN A 132      10.700 -19.702   5.278  1.00  1.04           H  
ATOM   1890  N   LYS A 133      12.633 -15.872   8.336  1.00  1.00           N  
ATOM   1891  CA  LYS A 133      13.462 -15.483   9.463  1.00  1.00           C  
ATOM   1892  C   LYS A 133      13.548 -13.975   9.606  1.00  1.00           C  
ATOM   1893  O   LYS A 133      13.550 -13.450  10.719  1.00  1.00           O  
ATOM   1894  CB  LYS A 133      14.863 -16.053   9.280  1.00  1.00           C  
ATOM   1895  CG  LYS A 133      14.932 -17.569   9.273  1.00  1.00           C  
ATOM   1896  CD  LYS A 133      16.362 -18.057   9.117  1.00  1.00           C  
ATOM   1897  CE  LYS A 133      16.425 -19.575   9.078  1.00  1.00           C  
ATOM   1898  NZ  LYS A 133      17.812 -20.070   8.902  1.00  1.00           N  
ATOM   1899  H   LYS A 133      12.923 -15.592   7.401  1.00  1.00           H  
ATOM   1900  HA  LYS A 133      13.026 -15.883  10.379  1.00  1.00           H  
ATOM   1901 1HB  LYS A 133      15.247 -15.725   8.327  1.00  1.00           H  
ATOM   1902 2HB  LYS A 133      15.526 -15.668  10.059  1.00  1.00           H  
ATOM   1903 1HG  LYS A 133      14.511 -17.963  10.198  1.00  1.00           H  
ATOM   1904 2HG  LYS A 133      14.347 -17.950   8.435  1.00  1.00           H  
ATOM   1905 1HD  LYS A 133      16.774 -17.670   8.185  1.00  1.00           H  
ATOM   1906 2HD  LYS A 133      16.970 -17.692   9.943  1.00  1.00           H  
ATOM   1907 1HE  LYS A 133      16.021 -19.973  10.006  1.00  1.00           H  
ATOM   1908 2HE  LYS A 133      15.817 -19.931   8.245  1.00  1.00           H  
ATOM   1909 1HZ  LYS A 133      17.805 -21.078   8.877  1.00  1.00           H  
ATOM   1910 2HZ  LYS A 133      18.197 -19.714   8.034  1.00  1.00           H  
ATOM   1911 3HZ  LYS A 133      18.379 -19.755   9.671  1.00  1.00           H  
ATOM   1912  N   HIS A 134      13.603 -13.281   8.473  1.00  0.94           N  
ATOM   1913  CA  HIS A 134      13.800 -11.840   8.456  1.00  0.94           C  
ATOM   1914  C   HIS A 134      12.812 -11.129   7.542  1.00  0.94           C  
ATOM   1915  O   HIS A 134      12.691 -11.451   6.359  1.00  0.94           O  
ATOM   1916  CB  HIS A 134      15.167 -11.549   7.886  1.00  0.94           C  
ATOM   1917  CG  HIS A 134      16.325 -12.097   8.590  1.00  0.94           C  
ATOM   1918  ND1 HIS A 134      17.009 -11.393   9.526  1.00  0.94           N  
ATOM   1919  CD2 HIS A 134      16.954 -13.280   8.460  1.00  0.94           C  
ATOM   1920  CE1 HIS A 134      18.026 -12.124   9.968  1.00  0.94           C  
ATOM   1921  NE2 HIS A 134      18.009 -13.285   9.331  1.00  0.94           N  
ATOM   1922  H   HIS A 134      13.587 -13.775   7.582  1.00  0.94           H  
ATOM   1923  HA  HIS A 134      13.712 -11.430   9.462  1.00  0.94           H  
ATOM   1924 1HB  HIS A 134      15.173 -12.001   6.905  1.00  0.94           H  
ATOM   1925 2HB  HIS A 134      15.295 -10.468   7.783  1.00  0.94           H  
ATOM   1926  HD1 HIS A 134      16.795 -10.418   9.734  1.00  0.94           H  
ATOM   1927  HD2 HIS A 134      16.763 -14.136   7.825  1.00  0.94           H  
ATOM   1928  HE1 HIS A 134      18.702 -11.742  10.736  1.00  0.94           H  
ATOM   1929  N   GLY A 135      12.154 -10.107   8.054  1.00  0.87           N  
ATOM   1930  CA  GLY A 135      11.241  -9.353   7.209  1.00  0.87           C  
ATOM   1931  C   GLY A 135      11.996  -8.384   6.315  1.00  0.87           C  
ATOM   1932  O   GLY A 135      13.000  -7.796   6.739  1.00  0.87           O  
ATOM   1933  H   GLY A 135      12.276  -9.860   9.027  1.00  0.87           H  
ATOM   1934 1HA  GLY A 135      10.649 -10.039   6.602  1.00  0.87           H  
ATOM   1935 2HA  GLY A 135      10.546  -8.793   7.829  1.00  0.87           H  
ATOM   1936  N   VAL A 136      11.450  -8.169   5.119  1.00  0.81           N  
ATOM   1937  CA  VAL A 136      11.958  -7.221   4.130  1.00  0.81           C  
ATOM   1938  C   VAL A 136      11.241  -5.898   4.305  1.00  0.81           C  
ATOM   1939  O   VAL A 136      10.020  -5.889   4.457  1.00  0.81           O  
ATOM   1940  CB  VAL A 136      11.725  -7.734   2.689  1.00  0.81           C  
ATOM   1941  CG1 VAL A 136      12.187  -6.670   1.682  1.00  0.81           C  
ATOM   1942  CG2 VAL A 136      12.490  -9.041   2.469  1.00  0.81           C  
ATOM   1943  H   VAL A 136      10.634  -8.710   4.876  1.00  0.81           H  
ATOM   1944  HA  VAL A 136      13.021  -7.073   4.286  1.00  0.81           H  
ATOM   1945  HB  VAL A 136      10.660  -7.907   2.535  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 136      12.011  -7.024   0.676  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 136      11.632  -5.746   1.828  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 136      13.249  -6.476   1.819  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 136      12.313  -9.406   1.456  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 136      13.557  -8.878   2.612  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 136      12.139  -9.788   3.182  1.00  0.81           H  
ATOM   1952  N   PHE A 137      11.980  -4.793   4.336  1.00  0.75           N  
ATOM   1953  CA  PHE A 137      11.321  -3.508   4.508  1.00  0.75           C  
ATOM   1954  C   PHE A 137      11.548  -2.533   3.376  1.00  0.75           C  
ATOM   1955  O   PHE A 137      10.878  -1.505   3.331  1.00  0.75           O  
ATOM   1956  CB  PHE A 137      11.753  -2.811   5.789  1.00  0.75           C  
ATOM   1957  CG  PHE A 137      13.157  -2.358   5.829  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137      13.470  -1.113   5.332  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137      14.152  -3.122   6.386  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137      14.753  -0.630   5.375  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137      15.437  -2.646   6.438  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137      15.731  -1.382   5.928  1.00  0.75           C  
ATOM   1963  H   PHE A 137      12.986  -4.853   4.200  1.00  0.75           H  
ATOM   1964  HA  PHE A 137      10.252  -3.685   4.559  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      11.133  -1.946   5.949  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137      11.597  -3.483   6.632  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      12.672  -0.518   4.898  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137      13.907  -4.099   6.793  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      14.987   0.353   4.976  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137      16.230  -3.245   6.883  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137      16.754  -1.002   5.975  1.00  0.75           H  
ATOM   1972  N   GLY A 138      12.465  -2.828   2.462  1.00  0.71           N  
ATOM   1973  CA  GLY A 138      12.737  -1.856   1.415  1.00  0.71           C  
ATOM   1974  C   GLY A 138      13.579  -2.372   0.263  1.00  0.71           C  
ATOM   1975  O   GLY A 138      13.789  -3.574   0.105  1.00  0.71           O  
ATOM   1976  H   GLY A 138      13.024  -3.673   2.546  1.00  0.71           H  
ATOM   1977 1HA  GLY A 138      11.809  -1.449   1.035  1.00  0.71           H  
ATOM   1978 2HA  GLY A 138      13.268  -1.022   1.874  1.00  0.71           H  
ATOM   1979  N   HIS A 139      14.015  -1.447  -0.583  1.00  0.68           N  
ATOM   1980  CA  HIS A 139      14.881  -1.773  -1.716  1.00  0.68           C  
ATOM   1981  C   HIS A 139      15.935  -0.696  -1.936  1.00  0.68           C  
ATOM   1982  O   HIS A 139      15.654   0.495  -1.791  1.00  0.68           O  
ATOM   1983  CB  HIS A 139      14.117  -1.936  -3.046  1.00  0.68           C  
ATOM   1984  CG  HIS A 139      13.117  -3.069  -3.145  1.00  0.68           C  
ATOM   1985  ND1 HIS A 139      11.801  -2.986  -2.687  1.00  0.68           N  
ATOM   1986  CD2 HIS A 139      13.252  -4.303  -3.681  1.00  0.68           C  
ATOM   1987  CE1 HIS A 139      11.184  -4.120  -2.937  1.00  0.68           C  
ATOM   1988  NE2 HIS A 139      12.031  -4.948  -3.539  1.00  0.68           N  
ATOM   1989  H   HIS A 139      13.738  -0.485  -0.393  1.00  0.68           H  
ATOM   1990  HA  HIS A 139      15.392  -2.705  -1.518  1.00  0.68           H  
ATOM   1991 1HB  HIS A 139      13.587  -1.006  -3.263  1.00  0.68           H  
ATOM   1992 2HB  HIS A 139      14.850  -2.073  -3.847  1.00  0.68           H  
ATOM   1993  HD1 HIS A 139      11.288  -2.217  -2.252  1.00  0.68           H  
ATOM   1994  HD2 HIS A 139      14.094  -4.813  -4.160  1.00  0.68           H  
ATOM   1995  HE1 HIS A 139      10.141  -4.242  -2.647  1.00  0.68           H  
ATOM   1996  N   VAL A 140      17.130  -1.086  -2.362  1.00  0.66           N  
ATOM   1997  CA  VAL A 140      18.090  -0.053  -2.736  1.00  0.66           C  
ATOM   1998  C   VAL A 140      17.744   0.361  -4.148  1.00  0.66           C  
ATOM   1999  O   VAL A 140      17.603  -0.488  -5.031  1.00  0.66           O  
ATOM   2000  CB  VAL A 140      19.550  -0.519  -2.662  1.00  0.66           C  
ATOM   2001  CG1 VAL A 140      20.453   0.595  -3.137  1.00  0.66           C  
ATOM   2002  CG2 VAL A 140      19.855  -0.927  -1.280  1.00  0.66           C  
ATOM   2003  H   VAL A 140      17.350  -2.080  -2.427  1.00  0.66           H  
ATOM   2004  HA  VAL A 140      17.980   0.804  -2.075  1.00  0.66           H  
ATOM   2005  HB  VAL A 140      19.704  -1.346  -3.317  1.00  0.66           H  
ATOM   2006 1HG1 VAL A 140      21.490   0.284  -3.100  1.00  0.66           H  
ATOM   2007 2HG1 VAL A 140      20.201   0.859  -4.158  1.00  0.66           H  
ATOM   2008 3HG1 VAL A 140      20.308   1.465  -2.502  1.00  0.66           H  
ATOM   2009 1HG2 VAL A 140      20.858  -1.256  -1.225  1.00  0.66           H  
ATOM   2010 2HG2 VAL A 140      19.726  -0.097  -0.629  1.00  0.66           H  
ATOM   2011 3HG2 VAL A 140      19.191  -1.735  -0.996  1.00  0.66           H  
ATOM   2012  N   VAL A 141      17.566   1.657  -4.352  1.00  0.65           N  
ATOM   2013  CA  VAL A 141      17.180   2.156  -5.657  1.00  0.65           C  
ATOM   2014  C   VAL A 141      18.343   2.830  -6.360  1.00  0.65           C  
ATOM   2015  O   VAL A 141      18.393   2.857  -7.593  1.00  0.65           O  
ATOM   2016  CB  VAL A 141      15.990   3.129  -5.514  1.00  0.65           C  
ATOM   2017  CG1 VAL A 141      14.810   2.381  -4.890  1.00  0.65           C  
ATOM   2018  CG2 VAL A 141      16.343   4.325  -4.640  1.00  0.65           C  
ATOM   2019  H   VAL A 141      17.705   2.294  -3.575  1.00  0.65           H  
ATOM   2020  HA  VAL A 141      16.853   1.313  -6.263  1.00  0.65           H  
ATOM   2021  HB  VAL A 141      15.695   3.473  -6.505  1.00  0.65           H  
ATOM   2022 1HG1 VAL A 141      13.968   3.053  -4.810  1.00  0.65           H  
ATOM   2023 2HG1 VAL A 141      14.544   1.532  -5.516  1.00  0.65           H  
ATOM   2024 3HG1 VAL A 141      15.086   2.024  -3.893  1.00  0.65           H  
ATOM   2025 1HG2 VAL A 141      15.480   4.986  -4.557  1.00  0.65           H  
ATOM   2026 2HG2 VAL A 141      16.604   3.971  -3.668  1.00  0.65           H  
ATOM   2027 3HG2 VAL A 141      17.169   4.878  -5.064  1.00  0.65           H  
ATOM   2028  N   GLN A 142      19.291   3.335  -5.573  1.00  0.65           N  
ATOM   2029  CA  GLN A 142      20.506   3.973  -6.093  1.00  0.65           C  
ATOM   2030  C   GLN A 142      21.682   3.598  -5.209  1.00  0.65           C  
ATOM   2031  O   GLN A 142      21.525   3.416  -4.002  1.00  0.65           O  
ATOM   2032  CB  GLN A 142      20.396   5.502  -6.175  1.00  0.65           C  
ATOM   2033  CG  GLN A 142      19.366   6.056  -7.158  1.00  0.65           C  
ATOM   2034  CD  GLN A 142      19.827   5.942  -8.611  1.00  0.65           C  
ATOM   2035  OE1 GLN A 142      20.437   6.871  -9.157  1.00  0.65           O  
ATOM   2036  NE2 GLN A 142      19.559   4.804  -9.230  1.00  0.65           N  
ATOM   2037  H   GLN A 142      19.143   3.280  -4.564  1.00  0.65           H  
ATOM   2038  HA  GLN A 142      20.701   3.590  -7.095  1.00  0.65           H  
ATOM   2039 1HB  GLN A 142      20.180   5.883  -5.205  1.00  0.65           H  
ATOM   2040 2HB  GLN A 142      21.365   5.911  -6.456  1.00  0.65           H  
ATOM   2041 1HG  GLN A 142      18.430   5.526  -7.060  1.00  0.65           H  
ATOM   2042 2HG  GLN A 142      19.212   7.110  -6.939  1.00  0.65           H  
ATOM   2043 1HE2 GLN A 142      19.837   4.663 -10.177  1.00  0.65           H  
ATOM   2044 2HE2 GLN A 142      19.085   4.062  -8.722  1.00  0.65           H  
ATOM   2045  N   GLY A 143      22.877   3.553  -5.789  1.00  0.65           N  
ATOM   2046  CA  GLY A 143      24.070   3.262  -5.000  1.00  0.65           C  
ATOM   2047  C   GLY A 143      24.370   1.775  -4.901  1.00  0.65           C  
ATOM   2048  O   GLY A 143      25.218   1.353  -4.120  1.00  0.65           O  
ATOM   2049  H   GLY A 143      22.960   3.728  -6.780  1.00  0.65           H  
ATOM   2050 1HA  GLY A 143      24.922   3.779  -5.441  1.00  0.65           H  
ATOM   2051 2HA  GLY A 143      23.962   3.674  -4.008  1.00  0.65           H  
ATOM   2052  N   VAL A 144      23.758   0.973  -5.755  1.00  0.65           N  
ATOM   2053  CA  VAL A 144      24.014  -0.456  -5.692  1.00  0.65           C  
ATOM   2054  C   VAL A 144      25.491  -0.764  -5.997  1.00  0.65           C  
ATOM   2055  O   VAL A 144      26.041  -1.750  -5.505  1.00  0.65           O  
ATOM   2056  CB  VAL A 144      23.052  -1.184  -6.644  1.00  0.65           C  
ATOM   2057  CG1 VAL A 144      21.617  -0.952  -6.167  1.00  0.65           C  
ATOM   2058  CG2 VAL A 144      23.212  -0.678  -8.055  1.00  0.65           C  
ATOM   2059  H   VAL A 144      23.083   1.344  -6.405  1.00  0.65           H  
ATOM   2060  HA  VAL A 144      23.793  -0.798  -4.687  1.00  0.65           H  
ATOM   2061  HB  VAL A 144      23.259  -2.231  -6.616  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 144      20.922  -1.473  -6.823  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 144      21.511  -1.331  -5.156  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 144      21.396   0.114  -6.185  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 144      22.517  -1.210  -8.707  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 144      22.997   0.389  -8.088  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 144      24.227  -0.856  -8.402  1.00  0.65           H  
ATOM   2068  N   ASP A 145      26.154   0.115  -6.759  1.00  0.65           N  
ATOM   2069  CA  ASP A 145      27.587  -0.003  -7.018  1.00  0.65           C  
ATOM   2070  C   ASP A 145      28.398   0.189  -5.722  1.00  0.65           C  
ATOM   2071  O   ASP A 145      29.478  -0.377  -5.563  1.00  0.65           O  
ATOM   2072  CB  ASP A 145      28.043   0.996  -8.088  1.00  0.65           C  
ATOM   2073  CG  ASP A 145      29.458   0.689  -8.607  1.00  0.65           C  
ATOM   2074  OD1 ASP A 145      29.642  -0.373  -9.183  1.00  0.65           O  
ATOM   2075  OD2 ASP A 145      30.332   1.501  -8.433  1.00  0.65           O  
ATOM   2076  H   ASP A 145      25.645   0.889  -7.153  1.00  0.65           H  
ATOM   2077  HA  ASP A 145      27.782  -1.005  -7.394  1.00  0.65           H  
ATOM   2078 1HB  ASP A 145      27.346   0.976  -8.926  1.00  0.65           H  
ATOM   2079 2HB  ASP A 145      28.032   2.003  -7.670  1.00  0.65           H  
ATOM   2080  N   VAL A 146      27.884   1.010  -4.794  1.00  0.65           N  
ATOM   2081  CA  VAL A 146      28.568   1.305  -3.538  1.00  0.65           C  
ATOM   2082  C   VAL A 146      28.548   0.019  -2.742  1.00  0.65           C  
ATOM   2083  O   VAL A 146      29.562  -0.417  -2.199  1.00  0.65           O  
ATOM   2084  CB  VAL A 146      27.816   2.430  -2.779  1.00  0.65           C  
ATOM   2085  CG1 VAL A 146      28.381   2.699  -1.406  1.00  0.65           C  
ATOM   2086  CG2 VAL A 146      27.838   3.679  -3.602  1.00  0.65           C  
ATOM   2087  H   VAL A 146      26.967   1.409  -4.931  1.00  0.65           H  
ATOM   2088  HA  VAL A 146      29.597   1.605  -3.737  1.00  0.65           H  
ATOM   2089  HB  VAL A 146      26.813   2.111  -2.620  1.00  0.65           H  
ATOM   2090 1HG1 VAL A 146      27.790   3.474  -0.915  1.00  0.65           H  
ATOM   2091 2HG1 VAL A 146      28.357   1.792  -0.810  1.00  0.65           H  
ATOM   2092 3HG1 VAL A 146      29.361   3.042  -1.501  1.00  0.65           H  
ATOM   2093 1HG2 VAL A 146      27.273   4.450  -3.086  1.00  0.65           H  
ATOM   2094 2HG2 VAL A 146      28.871   4.001  -3.744  1.00  0.65           H  
ATOM   2095 3HG2 VAL A 146      27.381   3.481  -4.568  1.00  0.65           H  
ATOM   2096  N   ILE A 147      27.380  -0.617  -2.743  1.00  0.65           N  
ATOM   2097  CA  ILE A 147      27.163  -1.867  -2.033  1.00  0.65           C  
ATOM   2098  C   ILE A 147      28.027  -2.971  -2.616  1.00  0.65           C  
ATOM   2099  O   ILE A 147      28.647  -3.734  -1.872  1.00  0.65           O  
ATOM   2100  CB  ILE A 147      25.694  -2.247  -2.098  1.00  0.65           C  
ATOM   2101  CG1 ILE A 147      24.957  -1.235  -1.325  1.00  0.65           C  
ATOM   2102  CG2 ILE A 147      25.458  -3.643  -1.528  1.00  0.65           C  
ATOM   2103  CD1 ILE A 147      23.552  -1.310  -1.503  1.00  0.65           C  
ATOM   2104  H   ILE A 147      26.606  -0.175  -3.242  1.00  0.65           H  
ATOM   2105  HA  ILE A 147      27.434  -1.731  -0.994  1.00  0.65           H  
ATOM   2106  HB  ILE A 147      25.351  -2.211  -3.124  1.00  0.65           H  
ATOM   2107 1HG1 ILE A 147      25.186  -1.356  -0.270  1.00  0.65           H  
ATOM   2108 2HG1 ILE A 147      25.286  -0.247  -1.646  1.00  0.65           H  
ATOM   2109 1HG2 ILE A 147      24.395  -3.884  -1.575  1.00  0.65           H  
ATOM   2110 2HG2 ILE A 147      26.021  -4.374  -2.111  1.00  0.65           H  
ATOM   2111 3HG2 ILE A 147      25.787  -3.673  -0.494  1.00  0.65           H  
ATOM   2112 1HD1 ILE A 147      23.075  -0.546  -0.912  1.00  0.65           H  
ATOM   2113 2HD1 ILE A 147      23.301  -1.177  -2.540  1.00  0.65           H  
ATOM   2114 3HD1 ILE A 147      23.255  -2.266  -1.179  1.00  0.65           H  
ATOM   2115  N   ARG A 148      28.075  -3.058  -3.946  1.00  0.65           N  
ATOM   2116  CA  ARG A 148      28.912  -4.038  -4.623  1.00  0.65           C  
ATOM   2117  C   ARG A 148      30.361  -3.871  -4.171  1.00  0.65           C  
ATOM   2118  O   ARG A 148      31.017  -4.838  -3.781  1.00  0.65           O  
ATOM   2119  CB  ARG A 148      28.829  -3.859  -6.131  1.00  0.65           C  
ATOM   2120  CG  ARG A 148      29.625  -4.838  -6.951  1.00  0.65           C  
ATOM   2121  CD  ARG A 148      29.596  -4.478  -8.401  1.00  0.65           C  
ATOM   2122  NE  ARG A 148      30.281  -3.207  -8.682  1.00  0.65           N  
ATOM   2123  CZ  ARG A 148      31.612  -3.058  -8.778  1.00  0.65           C  
ATOM   2124  NH1 ARG A 148      32.420  -4.085  -8.605  1.00  0.65           N  
ATOM   2125  NH2 ARG A 148      32.083  -1.863  -9.056  1.00  0.65           N  
ATOM   2126  H   ARG A 148      27.504  -2.426  -4.506  1.00  0.65           H  
ATOM   2127  HA  ARG A 148      28.571  -5.041  -4.360  1.00  0.65           H  
ATOM   2128 1HB  ARG A 148      27.788  -3.911  -6.447  1.00  0.65           H  
ATOM   2129 2HB  ARG A 148      29.193  -2.865  -6.390  1.00  0.65           H  
ATOM   2130 1HG  ARG A 148      30.667  -4.831  -6.612  1.00  0.65           H  
ATOM   2131 2HG  ARG A 148      29.214  -5.840  -6.829  1.00  0.65           H  
ATOM   2132 1HD  ARG A 148      30.086  -5.262  -8.976  1.00  0.65           H  
ATOM   2133 2HD  ARG A 148      28.560  -4.381  -8.727  1.00  0.65           H  
ATOM   2134  HE  ARG A 148      29.723  -2.344  -8.829  1.00  0.65           H  
ATOM   2135 1HH1 ARG A 148      32.038  -5.003  -8.386  1.00  0.65           H  
ATOM   2136 2HH1 ARG A 148      33.417  -3.963  -8.676  1.00  0.65           H  
ATOM   2137 1HH2 ARG A 148      31.396  -1.093  -9.184  1.00  0.65           H  
ATOM   2138 2HH2 ARG A 148      33.068  -1.699  -9.139  1.00  0.65           H  
ATOM   2139  N   ILE A 149      30.849  -2.633  -4.173  1.00  0.66           N  
ATOM   2140  CA  ILE A 149      32.209  -2.386  -3.738  1.00  0.66           C  
ATOM   2141  C   ILE A 149      32.409  -2.784  -2.285  1.00  0.66           C  
ATOM   2142  O   ILE A 149      33.408  -3.412  -1.960  1.00  0.66           O  
ATOM   2143  CB  ILE A 149      32.636  -0.946  -3.989  1.00  0.66           C  
ATOM   2144  CG1 ILE A 149      32.736  -0.749  -5.516  1.00  0.66           C  
ATOM   2145  CG2 ILE A 149      33.977  -0.687  -3.263  1.00  0.66           C  
ATOM   2146  CD1 ILE A 149      32.852   0.670  -5.967  1.00  0.66           C  
ATOM   2147  H   ILE A 149      30.281  -1.850  -4.508  1.00  0.66           H  
ATOM   2148  HA  ILE A 149      32.866  -3.015  -4.341  1.00  0.66           H  
ATOM   2149  HB  ILE A 149      31.866  -0.267  -3.628  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 149      33.601  -1.298  -5.879  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 149      31.842  -1.175  -5.974  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 149      34.307   0.325  -3.438  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 149      33.845  -0.843  -2.192  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 149      34.729  -1.379  -3.639  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 149      32.901   0.696  -7.057  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 149      31.967   1.225  -5.637  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 149      33.747   1.119  -5.551  1.00  0.66           H  
ATOM   2158  N   ILE A 150      31.455  -2.472  -1.400  1.00  0.66           N  
ATOM   2159  CA  ILE A 150      31.623  -2.868  -0.001  1.00  0.66           C  
ATOM   2160  C   ILE A 150      31.731  -4.402   0.057  1.00  0.66           C  
ATOM   2161  O   ILE A 150      32.602  -4.963   0.728  1.00  0.66           O  
ATOM   2162  CB  ILE A 150      30.418  -2.476   0.882  1.00  0.66           C  
ATOM   2163  CG1 ILE A 150      30.267  -0.973   1.022  1.00  0.66           C  
ATOM   2164  CG2 ILE A 150      30.620  -3.095   2.280  1.00  0.66           C  
ATOM   2165  CD1 ILE A 150      28.908  -0.598   1.654  1.00  0.66           C  
ATOM   2166  H   ILE A 150      30.639  -1.936  -1.695  1.00  0.66           H  
ATOM   2167  HA  ILE A 150      32.529  -2.419   0.394  1.00  0.66           H  
ATOM   2168  HB  ILE A 150      29.497  -2.856   0.441  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 150      31.075  -0.582   1.604  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 150      30.326  -0.527   0.048  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 150      29.785  -2.838   2.920  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 150      30.690  -4.178   2.191  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 150      31.533  -2.709   2.714  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 150      28.800   0.460   1.724  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 150      28.105  -0.986   1.042  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 150      28.841  -1.032   2.648  1.00  0.66           H  
ATOM   2177  N   GLN A 151      30.845  -5.079  -0.677  1.00  0.67           N  
ATOM   2178  CA  GLN A 151      30.795  -6.535  -0.736  1.00  0.67           C  
ATOM   2179  C   GLN A 151      32.102  -7.181  -1.190  1.00  0.67           C  
ATOM   2180  O   GLN A 151      32.509  -8.213  -0.657  1.00  0.67           O  
ATOM   2181  CB  GLN A 151      29.704  -6.993  -1.680  1.00  0.67           C  
ATOM   2182  CG  GLN A 151      29.569  -8.409  -1.721  1.00  0.67           C  
ATOM   2183  CD  GLN A 151      28.532  -8.810  -2.664  1.00  0.67           C  
ATOM   2184  OE1 GLN A 151      28.503  -8.354  -3.807  1.00  0.67           O  
ATOM   2185  NE2 GLN A 151      27.656  -9.683  -2.225  1.00  0.67           N  
ATOM   2186  H   GLN A 151      30.157  -4.556  -1.214  1.00  0.67           H  
ATOM   2187  HA  GLN A 151      30.555  -6.900   0.245  1.00  0.67           H  
ATOM   2188 1HB  GLN A 151      28.754  -6.544  -1.405  1.00  0.67           H  
ATOM   2189 2HB  GLN A 151      29.934  -6.673  -2.684  1.00  0.67           H  
ATOM   2190 1HG  GLN A 151      30.530  -8.795  -2.049  1.00  0.67           H  
ATOM   2191 2HG  GLN A 151      29.314  -8.788  -0.727  1.00  0.67           H  
ATOM   2192 1HE2 GLN A 151      26.912  -9.973  -2.828  1.00  0.67           H  
ATOM   2193 2HE2 GLN A 151      27.741 -10.055  -1.277  1.00  0.67           H  
ATOM   2194  N   ASP A 152      32.783  -6.541  -2.137  1.00  0.69           N  
ATOM   2195  CA  ASP A 152      34.021  -7.054  -2.719  1.00  0.69           C  
ATOM   2196  C   ASP A 152      35.280  -6.765  -1.902  1.00  0.69           C  
ATOM   2197  O   ASP A 152      36.382  -7.133  -2.320  1.00  0.69           O  
ATOM   2198  CB  ASP A 152      34.243  -6.483  -4.128  1.00  0.69           C  
ATOM   2199  CG  ASP A 152      33.284  -7.018  -5.202  1.00  0.69           C  
ATOM   2200  OD1 ASP A 152      32.755  -8.093  -5.037  1.00  0.69           O  
ATOM   2201  OD2 ASP A 152      33.141  -6.360  -6.213  1.00  0.69           O  
ATOM   2202  H   ASP A 152      32.377  -5.688  -2.525  1.00  0.69           H  
ATOM   2203  HA  ASP A 152      33.920  -8.135  -2.801  1.00  0.69           H  
ATOM   2204 1HB  ASP A 152      34.127  -5.396  -4.078  1.00  0.69           H  
ATOM   2205 2HB  ASP A 152      35.263  -6.686  -4.442  1.00  0.69           H  
ATOM   2206  N   LEU A 153      35.157  -6.089  -0.768  1.00  0.71           N  
ATOM   2207  CA  LEU A 153      36.354  -5.764  -0.016  1.00  0.71           C  
ATOM   2208  C   LEU A 153      36.944  -7.024   0.617  1.00  0.71           C  
ATOM   2209  O   LEU A 153      36.198  -7.932   0.986  1.00  0.71           O  
ATOM   2210  CB  LEU A 153      36.017  -4.778   1.087  1.00  0.71           C  
ATOM   2211  CG  LEU A 153      35.498  -3.477   0.607  1.00  0.71           C  
ATOM   2212  CD1 LEU A 153      35.138  -2.663   1.784  1.00  0.71           C  
ATOM   2213  CD2 LEU A 153      36.504  -2.814  -0.298  1.00  0.71           C  
ATOM   2214  H   LEU A 153      34.241  -5.792  -0.418  1.00  0.71           H  
ATOM   2215  HA  LEU A 153      37.044  -5.292  -0.700  1.00  0.71           H  
ATOM   2216 1HB  LEU A 153      35.247  -5.222   1.722  1.00  0.71           H  
ATOM   2217 2HB  LEU A 153      36.908  -4.593   1.692  1.00  0.71           H  
ATOM   2218  HG  LEU A 153      34.610  -3.647   0.055  1.00  0.71           H  
ATOM   2219 1HD1 LEU A 153      34.712  -1.735   1.466  1.00  0.71           H  
ATOM   2220 2HD1 LEU A 153      34.403  -3.219   2.360  1.00  0.71           H  
ATOM   2221 3HD1 LEU A 153      36.020  -2.475   2.388  1.00  0.71           H  
ATOM   2222 1HD2 LEU A 153      36.106  -1.870  -0.661  1.00  0.71           H  
ATOM   2223 2HD2 LEU A 153      37.413  -2.639   0.250  1.00  0.71           H  
ATOM   2224 3HD2 LEU A 153      36.710  -3.467  -1.147  1.00  0.71           H  
ATOM   2225  N   PRO A 154      38.276  -7.124   0.774  1.00  0.73           N  
ATOM   2226  CA  PRO A 154      38.931  -8.208   1.473  1.00  0.73           C  
ATOM   2227  C   PRO A 154      38.336  -8.303   2.867  1.00  0.73           C  
ATOM   2228  O   PRO A 154      38.118  -7.268   3.521  1.00  0.73           O  
ATOM   2229  CB  PRO A 154      40.396  -7.769   1.481  1.00  0.73           C  
ATOM   2230  CG  PRO A 154      40.531  -6.889   0.253  1.00  0.73           C  
ATOM   2231  CD  PRO A 154      39.207  -6.147   0.154  1.00  0.73           C  
ATOM   2232  HA  PRO A 154      38.785  -9.144   0.915  1.00  0.73           H  
ATOM   2233 1HB  PRO A 154      40.627  -7.238   2.404  1.00  0.73           H  
ATOM   2234 2HB  PRO A 154      41.048  -8.653   1.450  1.00  0.73           H  
ATOM   2235 1HG  PRO A 154      41.386  -6.201   0.371  1.00  0.73           H  
ATOM   2236 2HG  PRO A 154      40.736  -7.501  -0.638  1.00  0.73           H  
ATOM   2237 1HD  PRO A 154      39.230  -5.193   0.712  1.00  0.73           H  
ATOM   2238 2HD  PRO A 154      39.004  -6.012  -0.918  1.00  0.73           H  
ATOM   2239  N   ARG A 155      38.134  -9.532   3.328  1.00  0.76           N  
ATOM   2240  CA  ARG A 155      37.496  -9.804   4.607  1.00  0.76           C  
ATOM   2241  C   ARG A 155      38.296 -10.818   5.421  1.00  0.76           C  
ATOM   2242  O   ARG A 155      39.102 -11.570   4.862  1.00  0.76           O  
ATOM   2243  CB  ARG A 155      36.093 -10.322   4.358  1.00  0.76           C  
ATOM   2244  CG  ARG A 155      36.068 -11.650   3.666  1.00  0.76           C  
ATOM   2245  CD  ARG A 155      34.706 -12.093   3.314  1.00  0.76           C  
ATOM   2246  NE  ARG A 155      34.738 -13.433   2.789  1.00  0.76           N  
ATOM   2247  CZ  ARG A 155      33.669 -14.212   2.632  1.00  0.76           C  
ATOM   2248  NH1 ARG A 155      32.493 -13.776   2.965  1.00  0.76           N  
ATOM   2249  NH2 ARG A 155      33.806 -15.436   2.154  1.00  0.76           N  
ATOM   2250  H   ARG A 155      38.381 -10.319   2.745  1.00  0.76           H  
ATOM   2251  HA  ARG A 155      37.426  -8.878   5.164  1.00  0.76           H  
ATOM   2252 1HB  ARG A 155      35.576 -10.435   5.303  1.00  0.76           H  
ATOM   2253 2HB  ARG A 155      35.534  -9.605   3.755  1.00  0.76           H  
ATOM   2254 1HG  ARG A 155      36.659 -11.595   2.756  1.00  0.76           H  
ATOM   2255 2HG  ARG A 155      36.501 -12.399   4.341  1.00  0.76           H  
ATOM   2256 1HD  ARG A 155      34.040 -12.065   4.159  1.00  0.76           H  
ATOM   2257 2HD  ARG A 155      34.309 -11.434   2.537  1.00  0.76           H  
ATOM   2258  HE  ARG A 155      35.639 -13.814   2.531  1.00  0.76           H  
ATOM   2259 1HH1 ARG A 155      32.378 -12.802   3.328  1.00  0.76           H  
ATOM   2260 2HH1 ARG A 155      31.708 -14.398   2.847  1.00  0.76           H  
ATOM   2261 1HH2 ARG A 155      34.722 -15.780   1.903  1.00  0.76           H  
ATOM   2262 2HH2 ARG A 155      32.997 -16.028   2.045  1.00  0.76           H  
ATOM   2263  N   ASP A 156      38.104 -10.804   6.738  1.00  0.77           N  
ATOM   2264  CA  ASP A 156      38.814 -11.711   7.636  1.00  0.77           C  
ATOM   2265  C   ASP A 156      38.058 -13.068   7.680  1.00  0.77           C  
ATOM   2266  O   ASP A 156      37.013 -13.187   7.038  1.00  0.77           O  
ATOM   2267  CB  ASP A 156      38.913 -11.041   9.030  1.00  0.77           C  
ATOM   2268  CG  ASP A 156      37.600 -11.000   9.798  1.00  0.77           C  
ATOM   2269  OD1 ASP A 156      36.675 -11.672   9.371  1.00  0.77           O  
ATOM   2270  OD2 ASP A 156      37.534 -10.358  10.824  1.00  0.77           O  
ATOM   2271  H   ASP A 156      37.435 -10.134   7.111  1.00  0.77           H  
ATOM   2272  HA  ASP A 156      39.815 -11.869   7.239  1.00  0.77           H  
ATOM   2273 1HB  ASP A 156      39.717 -11.405   9.635  1.00  0.77           H  
ATOM   2274 2HB  ASP A 156      39.163  -9.994   8.850  1.00  0.77           H  
ATOM   2275  N   PRO A 157      38.519 -14.093   8.448  1.00  0.77           N  
ATOM   2276  CA  PRO A 157      37.905 -15.410   8.621  1.00  0.77           C  
ATOM   2277  C   PRO A 157      36.478 -15.401   9.181  1.00  0.77           C  
ATOM   2278  O   PRO A 157      35.784 -16.417   9.112  1.00  0.77           O  
ATOM   2279  CB  PRO A 157      38.863 -16.104   9.596  1.00  0.77           C  
ATOM   2280  CG  PRO A 157      40.179 -15.409   9.404  1.00  0.77           C  
ATOM   2281  CD  PRO A 157      39.808 -13.982   9.166  1.00  0.77           C  
ATOM   2282  HA  PRO A 157      37.917 -15.922   7.648  1.00  0.77           H  
ATOM   2283 1HB  PRO A 157      38.476 -16.004  10.625  1.00  0.77           H  
ATOM   2284 2HB  PRO A 157      38.908 -17.177   9.376  1.00  0.77           H  
ATOM   2285 1HG  PRO A 157      40.812 -15.543  10.296  1.00  0.77           H  
ATOM   2286 2HG  PRO A 157      40.725 -15.850   8.558  1.00  0.77           H  
ATOM   2287 1HD  PRO A 157      39.660 -13.520  10.149  1.00  0.77           H  
ATOM   2288 2HD  PRO A 157      40.582 -13.493   8.569  1.00  0.77           H  
ATOM   2289  N   ASN A 158      36.061 -14.288   9.794  1.00  0.76           N  
ATOM   2290  CA  ASN A 158      34.738 -14.165  10.382  1.00  0.76           C  
ATOM   2291  C   ASN A 158      33.820 -13.401   9.434  1.00  0.76           C  
ATOM   2292  O   ASN A 158      32.700 -13.045   9.794  1.00  0.76           O  
ATOM   2293  CB  ASN A 158      34.821 -13.453  11.718  1.00  0.76           C  
ATOM   2294  CG  ASN A 158      35.549 -14.258  12.763  1.00  0.76           C  
ATOM   2295  OD1 ASN A 158      35.391 -15.480  12.856  1.00  0.76           O  
ATOM   2296  ND2 ASN A 158      36.345 -13.590  13.563  1.00  0.76           N  
ATOM   2297  H   ASN A 158      36.628 -13.440   9.803  1.00  0.76           H  
ATOM   2298  HA  ASN A 158      34.315 -15.159  10.523  1.00  0.76           H  
ATOM   2299 1HB  ASN A 158      35.349 -12.503  11.576  1.00  0.76           H  
ATOM   2300 2HB  ASN A 158      33.819 -13.217  12.073  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 158      36.852 -14.068  14.279  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 158      36.446 -12.598  13.461  1.00  0.76           H  
ATOM   2303  N   ASN A 159      34.299 -13.201   8.207  1.00  0.74           N  
ATOM   2304  CA  ASN A 159      33.673 -12.477   7.108  1.00  0.74           C  
ATOM   2305  C   ASN A 159      33.452 -10.991   7.396  1.00  0.74           C  
ATOM   2306  O   ASN A 159      32.537 -10.366   6.841  1.00  0.74           O  
ATOM   2307  CB  ASN A 159      32.347 -13.117   6.700  1.00  0.74           C  
ATOM   2308  CG  ASN A 159      32.496 -14.535   6.263  1.00  0.74           C  
ATOM   2309  OD1 ASN A 159      33.516 -14.929   5.691  1.00  0.74           O  
ATOM   2310  ND2 ASN A 159      31.484 -15.326   6.525  1.00  0.74           N  
ATOM   2311  H   ASN A 159      35.246 -13.524   8.009  1.00  0.74           H  
ATOM   2312  HA  ASN A 159      34.357 -12.539   6.270  1.00  0.74           H  
ATOM   2313 1HB  ASN A 159      31.646 -13.092   7.514  1.00  0.74           H  
ATOM   2314 2HB  ASN A 159      31.913 -12.540   5.880  1.00  0.74           H  
ATOM   2315 1HD2 ASN A 159      31.519 -16.291   6.263  1.00  0.74           H  
ATOM   2316 2HD2 ASN A 159      30.675 -14.965   6.994  1.00  0.74           H  
ATOM   2317  N   GLN A 160      34.315 -10.402   8.222  1.00  0.71           N  
ATOM   2318  CA  GLN A 160      34.200  -8.981   8.497  1.00  0.71           C  
ATOM   2319  C   GLN A 160      35.156  -8.269   7.532  1.00  0.71           C  
ATOM   2320  O   GLN A 160      36.232  -8.793   7.256  1.00  0.71           O  
ATOM   2321  CB  GLN A 160      34.589  -8.707   9.951  1.00  0.71           C  
ATOM   2322  CG  GLN A 160      33.718  -9.458  10.951  1.00  0.71           C  
ATOM   2323  CD  GLN A 160      34.148  -9.274  12.386  1.00  0.71           C  
ATOM   2324  OE1 GLN A 160      33.364  -8.824  13.231  1.00  0.71           O  
ATOM   2325  NE2 GLN A 160      35.405  -9.611  12.682  1.00  0.71           N  
ATOM   2326  H   GLN A 160      35.065 -10.943   8.671  1.00  0.71           H  
ATOM   2327  HA  GLN A 160      33.173  -8.675   8.351  1.00  0.71           H  
ATOM   2328 1HB  GLN A 160      35.619  -8.984  10.119  1.00  0.71           H  
ATOM   2329 2HB  GLN A 160      34.494  -7.642  10.157  1.00  0.71           H  
ATOM   2330 1HG  GLN A 160      32.700  -9.102  10.858  1.00  0.71           H  
ATOM   2331 2HG  GLN A 160      33.762 -10.521  10.718  1.00  0.71           H  
ATOM   2332 1HE2 GLN A 160      35.747  -9.504  13.610  1.00  0.71           H  
ATOM   2333 2HE2 GLN A 160      36.046  -9.967  11.948  1.00  0.71           H  
ATOM   2334  N   PRO A 161      34.835  -7.098   6.974  1.00  0.69           N  
ATOM   2335  CA  PRO A 161      35.738  -6.341   6.130  1.00  0.69           C  
ATOM   2336  C   PRO A 161      37.032  -6.033   6.863  1.00  0.69           C  
ATOM   2337  O   PRO A 161      37.010  -5.689   8.048  1.00  0.69           O  
ATOM   2338  CB  PRO A 161      34.942  -5.061   5.850  1.00  0.69           C  
ATOM   2339  CG  PRO A 161      33.490  -5.474   5.994  1.00  0.69           C  
ATOM   2340  CD  PRO A 161      33.490  -6.519   7.100  1.00  0.69           C  
ATOM   2341  HA  PRO A 161      35.934  -6.900   5.202  1.00  0.69           H  
ATOM   2342 1HB  PRO A 161      35.240  -4.269   6.561  1.00  0.69           H  
ATOM   2343 2HB  PRO A 161      35.178  -4.681   4.842  1.00  0.69           H  
ATOM   2344 1HG  PRO A 161      32.866  -4.597   6.248  1.00  0.69           H  
ATOM   2345 2HG  PRO A 161      33.112  -5.866   5.040  1.00  0.69           H  
ATOM   2346 1HD  PRO A 161      33.319  -6.075   8.097  1.00  0.69           H  
ATOM   2347 2HD  PRO A 161      32.739  -7.244   6.827  1.00  0.69           H  
ATOM   2348  N   THR A 162      38.152  -6.086   6.145  1.00  0.67           N  
ATOM   2349  CA  THR A 162      39.444  -5.729   6.734  1.00  0.67           C  
ATOM   2350  C   THR A 162      39.731  -4.239   6.556  1.00  0.67           C  
ATOM   2351  O   THR A 162      40.653  -3.694   7.164  1.00  0.67           O  
ATOM   2352  CB  THR A 162      40.580  -6.570   6.141  1.00  0.67           C  
ATOM   2353  OG1 THR A 162      40.647  -6.354   4.733  1.00  0.67           O  
ATOM   2354  CG2 THR A 162      40.333  -8.022   6.407  1.00  0.67           C  
ATOM   2355  H   THR A 162      38.113  -6.416   5.178  1.00  0.67           H  
ATOM   2356  HA  THR A 162      39.402  -5.935   7.803  1.00  0.67           H  
ATOM   2357  HB  THR A 162      41.526  -6.277   6.592  1.00  0.67           H  
ATOM   2358  HG1 THR A 162      39.749  -6.457   4.347  1.00  0.67           H  
ATOM   2359 1HG2 THR A 162      41.132  -8.622   5.979  1.00  0.67           H  
ATOM   2360 2HG2 THR A 162      40.278  -8.198   7.480  1.00  0.67           H  
ATOM   2361 3HG2 THR A 162      39.413  -8.278   5.957  1.00  0.67           H  
ATOM   2362  N   GLU A 163      38.930  -3.590   5.716  1.00  0.66           N  
ATOM   2363  CA  GLU A 163      39.033  -2.156   5.478  1.00  0.66           C  
ATOM   2364  C   GLU A 163      37.916  -1.565   6.309  1.00  0.66           C  
ATOM   2365  O   GLU A 163      36.901  -2.231   6.521  1.00  0.66           O  
ATOM   2366  CB  GLU A 163      38.890  -1.810   3.993  1.00  0.66           C  
ATOM   2367  CG  GLU A 163      39.987  -2.440   3.105  1.00  0.66           C  
ATOM   2368  CD  GLU A 163      39.913  -2.066   1.639  1.00  0.66           C  
ATOM   2369  OE1 GLU A 163      39.071  -1.291   1.279  1.00  0.66           O  
ATOM   2370  OE2 GLU A 163      40.696  -2.588   0.878  1.00  0.66           O  
ATOM   2371  H   GLU A 163      38.207  -4.116   5.252  1.00  0.66           H  
ATOM   2372  HA  GLU A 163      39.986  -1.774   5.848  1.00  0.66           H  
ATOM   2373 1HB  GLU A 163      37.923  -2.133   3.632  1.00  0.66           H  
ATOM   2374 2HB  GLU A 163      38.947  -0.730   3.876  1.00  0.66           H  
ATOM   2375 1HG  GLU A 163      40.959  -2.130   3.492  1.00  0.66           H  
ATOM   2376 2HG  GLU A 163      39.921  -3.525   3.198  1.00  0.66           H  
ATOM   2377  N   ILE A 164      38.054  -0.342   6.775  1.00  0.65           N  
ATOM   2378  CA  ILE A 164      36.982   0.190   7.596  1.00  0.65           C  
ATOM   2379  C   ILE A 164      35.920   0.872   6.759  1.00  0.65           C  
ATOM   2380  O   ILE A 164      36.163   1.913   6.152  1.00  0.65           O  
ATOM   2381  CB  ILE A 164      37.557   1.173   8.625  1.00  0.65           C  
ATOM   2382  CG1 ILE A 164      38.629   0.469   9.452  1.00  0.65           C  
ATOM   2383  CG2 ILE A 164      36.481   1.693   9.490  1.00  0.65           C  
ATOM   2384  CD1 ILE A 164      38.116  -0.756  10.184  1.00  0.65           C  
ATOM   2385  H   ILE A 164      38.887   0.220   6.570  1.00  0.65           H  
ATOM   2386  HA  ILE A 164      36.515  -0.632   8.135  1.00  0.65           H  
ATOM   2387  HB  ILE A 164      38.040   2.000   8.101  1.00  0.65           H  
ATOM   2388 1HG1 ILE A 164      39.441   0.166   8.784  1.00  0.65           H  
ATOM   2389 2HG1 ILE A 164      39.029   1.169  10.185  1.00  0.65           H  
ATOM   2390 1HG2 ILE A 164      36.889   2.395  10.214  1.00  0.65           H  
ATOM   2391 2HG2 ILE A 164      35.768   2.185   8.865  1.00  0.65           H  
ATOM   2392 3HG2 ILE A 164      36.019   0.864  10.005  1.00  0.65           H  
ATOM   2393 1HD1 ILE A 164      38.931  -1.211  10.750  1.00  0.65           H  
ATOM   2394 2HD1 ILE A 164      37.319  -0.464  10.867  1.00  0.65           H  
ATOM   2395 3HD1 ILE A 164      37.732  -1.476   9.461  1.00  0.65           H  
ATOM   2396  N   VAL A 165      34.721   0.295   6.747  1.00  0.64           N  
ATOM   2397  CA  VAL A 165      33.667   0.849   5.916  1.00  0.64           C  
ATOM   2398  C   VAL A 165      32.681   1.506   6.862  1.00  0.64           C  
ATOM   2399  O   VAL A 165      32.179   0.842   7.777  1.00  0.64           O  
ATOM   2400  CB  VAL A 165      32.929  -0.241   5.144  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165      31.901   0.416   4.251  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165      33.896  -1.123   4.417  1.00  0.64           C  
ATOM   2403  H   VAL A 165      34.569  -0.558   7.273  1.00  0.64           H  
ATOM   2404  HA  VAL A 165      34.072   1.589   5.229  1.00  0.64           H  
ATOM   2405  HB  VAL A 165      32.375  -0.850   5.855  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165      31.332  -0.347   3.756  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165      31.245   1.033   4.834  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165      32.403   1.048   3.518  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165      33.339  -1.894   3.908  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165      34.460  -0.555   3.710  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165      34.587  -1.585   5.128  1.00  0.64           H  
ATOM   2412  N   ARG A 166      32.413   2.793   6.662  1.00  0.63           N  
ATOM   2413  CA  ARG A 166      31.555   3.565   7.564  1.00  0.63           C  
ATOM   2414  C   ARG A 166      30.513   4.430   6.904  1.00  0.63           C  
ATOM   2415  O   ARG A 166      30.714   4.965   5.808  1.00  0.63           O  
ATOM   2416  CB  ARG A 166      32.380   4.498   8.447  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      33.282   3.845   9.447  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      32.470   3.267  10.526  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      33.245   2.682  11.600  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      33.654   1.397  11.653  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      33.351   0.557  10.683  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      34.360   0.978  12.691  1.00  0.63           N  
ATOM   2423  H   ARG A 166      32.852   3.253   5.862  1.00  0.63           H  
ATOM   2424  HA  ARG A 166      31.051   2.871   8.217  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      32.998   5.134   7.812  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166      31.703   5.153   9.001  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166      33.802   3.049   8.968  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      33.988   4.564   9.859  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      31.831   4.037  10.943  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      31.865   2.501  10.104  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      33.496   3.287  12.372  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      32.807   0.874   9.879  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      33.655  -0.404  10.734  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      34.586   1.622  13.439  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      34.667   0.018  12.741  1.00  0.63           H  
ATOM   2436  N   ILE A 167      29.411   4.645   7.622  1.00  0.62           N  
ATOM   2437  CA  ILE A 167      28.435   5.600   7.159  1.00  0.62           C  
ATOM   2438  C   ILE A 167      28.871   7.006   7.581  1.00  0.62           C  
ATOM   2439  O   ILE A 167      29.011   7.316   8.768  1.00  0.62           O  
ATOM   2440  CB  ILE A 167      27.045   5.248   7.700  1.00  0.62           C  
ATOM   2441  CG1 ILE A 167      26.663   3.872   7.159  1.00  0.62           C  
ATOM   2442  CG2 ILE A 167      26.032   6.315   7.304  1.00  0.62           C  
ATOM   2443  CD1 ILE A 167      25.458   3.287   7.792  1.00  0.62           C  
ATOM   2444  H   ILE A 167      29.220   4.143   8.492  1.00  0.62           H  
ATOM   2445  HA  ILE A 167      28.395   5.542   6.080  1.00  0.62           H  
ATOM   2446  HB  ILE A 167      27.086   5.174   8.787  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 167      26.485   3.949   6.085  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 167      27.495   3.190   7.329  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 167      25.048   6.057   7.692  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 167      26.336   7.276   7.709  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 167      25.988   6.385   6.217  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 167      25.275   2.317   7.355  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 167      25.631   3.180   8.868  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 167      24.601   3.934   7.615  1.00  0.62           H  
ATOM   2455  N   LYS A 168      29.136   7.850   6.590  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      29.631   9.203   6.832  1.00  0.63           C  
ATOM   2457  C   LYS A 168      28.484  10.149   7.120  1.00  0.63           C  
ATOM   2458  O   LYS A 168      28.628  11.121   7.864  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      30.478   9.695   5.655  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      29.728  10.030   4.362  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      30.690  10.416   3.227  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      29.956  10.649   1.884  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      29.103  11.894   1.876  1.00  0.63           N  
ATOM   2464  H   LYS A 168      28.963   7.527   5.644  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      30.268   9.183   7.714  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      31.022  10.589   5.956  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      31.218   8.932   5.408  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      29.153   9.187   4.061  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      29.055  10.863   4.538  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      31.224  11.326   3.499  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      31.416   9.618   3.089  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      30.697  10.730   1.095  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      29.318   9.786   1.680  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      28.656  11.992   0.983  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      28.373  11.862   2.594  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      29.674  12.699   2.051  1.00  0.63           H  
ATOM   2477  N   ASP A 169      27.337   9.851   6.531  1.00  0.66           N  
ATOM   2478  CA  ASP A 169      26.166  10.692   6.734  1.00  0.66           C  
ATOM   2479  C   ASP A 169      24.896   9.939   6.462  1.00  0.66           C  
ATOM   2480  O   ASP A 169      24.921   8.808   5.981  1.00  0.66           O  
ATOM   2481  CB  ASP A 169      26.221  11.957   5.867  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      26.280  11.693   4.369  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169      27.146  12.267   3.729  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      25.501  10.930   3.866  1.00  0.66           O  
ATOM   2485  H   ASP A 169      27.302   9.020   5.937  1.00  0.66           H  
ATOM   2486  HA  ASP A 169      26.152  11.011   7.774  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      25.347  12.575   6.071  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169      27.098  12.545   6.148  1.00  0.66           H  
ATOM   2489  N   SER A 170      23.783  10.578   6.746  1.00  0.75           N  
ATOM   2490  CA  SER A 170      22.498   9.966   6.515  1.00  0.75           C  
ATOM   2491  C   SER A 170      21.380  10.982   6.573  1.00  0.75           C  
ATOM   2492  O   SER A 170      21.494  12.026   7.229  1.00  0.75           O  
ATOM   2493  CB  SER A 170      22.295   8.926   7.579  1.00  0.75           C  
ATOM   2494  OG  SER A 170      22.237   9.555   8.819  1.00  0.75           O  
ATOM   2495  H   SER A 170      23.829  11.511   7.117  1.00  0.75           H  
ATOM   2496  HA  SER A 170      22.499   9.511   5.528  1.00  0.75           H  
ATOM   2497 1HB  SER A 170      21.388   8.388   7.397  1.00  0.75           H  
ATOM   2498 2HB  SER A 170      23.108   8.208   7.567  1.00  0.75           H  
ATOM   2499  HG  SER A 170      21.311   9.507   9.085  1.00  0.75           H  
ATOM   2500  N   GLY A 171      20.257  10.646   5.968  1.00  0.90           N  
ATOM   2501  CA  GLY A 171      19.089  11.510   6.060  1.00  0.90           C  
ATOM   2502  C   GLY A 171      17.922  11.061   5.192  1.00  0.90           C  
ATOM   2503  O   GLY A 171      17.941   9.997   4.579  1.00  0.90           O  
ATOM   2504  H   GLY A 171      20.246   9.786   5.419  1.00  0.90           H  
ATOM   2505 1HA  GLY A 171      18.771  11.563   7.100  1.00  0.90           H  
ATOM   2506 2HA  GLY A 171      19.377  12.521   5.773  1.00  0.90           H  
ATOM   2507  N   LYS A 172      16.871  11.866   5.184  1.00  1.15           N  
ATOM   2508  CA  LYS A 172      15.663  11.591   4.405  1.00  1.15           C  
ATOM   2509  C   LYS A 172      15.839  11.916   2.917  1.00  1.15           C  
ATOM   2510  O   LYS A 172      16.475  12.914   2.571  1.00  1.15           O  
ATOM   2511  CB  LYS A 172      14.481  12.362   4.985  1.00  1.15           C  
ATOM   2512  CG  LYS A 172      13.192  12.158   4.226  1.00  1.15           C  
ATOM   2513  CD  LYS A 172      12.012  12.885   4.823  1.00  1.15           C  
ATOM   2514  CE  LYS A 172      10.772  12.682   3.941  1.00  1.15           C  
ATOM   2515  NZ  LYS A 172      10.934  13.324   2.569  1.00  1.15           N  
ATOM   2516  H   LYS A 172      16.915  12.722   5.719  1.00  1.15           H  
ATOM   2517  HA  LYS A 172      15.438  10.526   4.484  1.00  1.15           H  
ATOM   2518 1HB  LYS A 172      14.314  12.057   6.018  1.00  1.15           H  
ATOM   2519 2HB  LYS A 172      14.705  13.427   4.984  1.00  1.15           H  
ATOM   2520 1HG  LYS A 172      13.331  12.573   3.256  1.00  1.15           H  
ATOM   2521 2HG  LYS A 172      12.972  11.093   4.120  1.00  1.15           H  
ATOM   2522 1HD  LYS A 172      11.811  12.506   5.824  1.00  1.15           H  
ATOM   2523 2HD  LYS A 172      12.232  13.950   4.886  1.00  1.15           H  
ATOM   2524 1HE  LYS A 172      10.599  11.615   3.807  1.00  1.15           H  
ATOM   2525 2HE  LYS A 172       9.909  13.123   4.435  1.00  1.15           H  
ATOM   2526 1HZ  LYS A 172      10.085  13.176   2.006  1.00  1.15           H  
ATOM   2527 2HZ  LYS A 172      11.078  14.310   2.660  1.00  1.15           H  
ATOM   2528 3HZ  LYS A 172      11.754  12.921   2.037  1.00  1.15           H  
ATOM   2529  N   GLY A 173      15.318  11.048   2.044  1.00  1.53           N  
ATOM   2530  CA  GLY A 173      15.355  11.264   0.599  1.00  1.53           C  
ATOM   2531  C   GLY A 173      14.041  11.889   0.116  1.00  1.53           C  
ATOM   2532  O   GLY A 173      13.252  12.358   0.949  1.00  1.53           O  
ATOM   2533  H   GLY A 173      14.818  10.231   2.389  1.00  1.53           H  
ATOM   2534 1HA  GLY A 173      16.192  11.913   0.343  1.00  1.53           H  
ATOM   2535 2HA  GLY A 173      15.519  10.311   0.094  1.00  1.53           H  
ATOM   2536  N   GLU A 174      13.840  11.870  -1.216  1.00  2.03           N  
ATOM   2537  CA  GLU A 174      12.689  12.417  -1.956  1.00  2.03           C  
ATOM   2538  C   GLU A 174      13.164  13.518  -2.898  1.00  2.03           C  
ATOM   2539  O   GLU A 174      12.625  13.686  -3.992  1.00  2.03           O  
ATOM   2540  OXT GLU A 174      14.226  14.089  -2.648  1.00  2.03           O  
ATOM   2541  CB  GLU A 174      11.581  12.951  -1.031  1.00  2.03           C  
ATOM   2542  CG  GLU A 174      10.325  13.456  -1.721  1.00  2.03           C  
ATOM   2543  CD  GLU A 174       9.261  13.873  -0.709  1.00  2.03           C  
ATOM   2544  OE1 GLU A 174       9.510  13.715   0.483  1.00  2.03           O  
ATOM   2545  OE2 GLU A 174       8.224  14.342  -1.112  1.00  2.03           O  
ATOM   2546  H   GLU A 174      14.558  11.427  -1.777  1.00  2.03           H  
ATOM   2547  HA  GLU A 174      12.262  11.617  -2.566  1.00  2.03           H  
ATOM   2548 1HB  GLU A 174      11.251  12.163  -0.353  1.00  2.03           H  
ATOM   2549 2HB  GLU A 174      11.954  13.793  -0.447  1.00  2.03           H  
ATOM   2550 1HG  GLU A 174      10.580  14.313  -2.346  1.00  2.03           H  
ATOM   2551 2HG  GLU A 174       9.929  12.673  -2.365  1.00  2.03           H  
ENDMDL

REMARK ID 639966 DOMAINID 633570 MODEL 3 1a33-NEM-2
MODEL     3
ATOM      1  N   PRO A   1       1.329   4.118  -4.706  1.00  2.84           N  
ATOM      2  CA  PRO A   1       1.149   3.509  -3.394  1.00  2.84           C  
ATOM      3  C   PRO A   1       1.229   4.550  -2.292  1.00  2.84           C  
ATOM      4  O   PRO A   1       1.774   5.637  -2.501  1.00  2.84           O  
ATOM      5  CB  PRO A   1       2.316   2.530  -3.326  1.00  2.84           C  
ATOM      6  CG  PRO A   1       3.415   3.237  -4.051  1.00  2.84           C  
ATOM      7  CD  PRO A   1       2.714   3.968  -5.188  1.00  2.84           C  
ATOM      8  HA  PRO A   1       0.183   2.989  -3.371  1.00  2.84           H  
ATOM      9 1HB  PRO A   1       2.558   2.318  -2.273  1.00  2.84           H  
ATOM     10 2HB  PRO A   1       2.029   1.576  -3.789  1.00  2.84           H  
ATOM     11 1HG  PRO A   1       3.941   3.920  -3.368  1.00  2.84           H  
ATOM     12 2HG  PRO A   1       4.159   2.511  -4.410  1.00  2.84           H  
ATOM     13 1HD  PRO A   1       3.162   4.960  -5.345  1.00  2.84           H  
ATOM     14 2HD  PRO A   1       2.728   3.365  -6.108  1.00  2.84           H  
ATOM     15 1H   PRO A   1       1.055   5.065  -4.490  1.00  2.84           H  
ATOM     16 2H   PRO A   1       0.628   3.671  -5.230  1.00  2.84           H  
ATOM     17  N   HIS A   2       0.736   4.204  -1.107  1.00  2.25           N  
ATOM     18  CA  HIS A   2       0.742   5.146   0.013  1.00  2.25           C  
ATOM     19  C   HIS A   2       1.585   4.711   1.223  1.00  2.25           C  
ATOM     20  O   HIS A   2       1.561   3.555   1.680  1.00  2.25           O  
ATOM     21  CB  HIS A   2      -0.693   5.390   0.486  1.00  2.25           C  
ATOM     22  CG  HIS A   2      -1.587   6.008  -0.559  1.00  2.25           C  
ATOM     23  ND1 HIS A   2      -1.657   7.370  -0.780  1.00  2.25           N  
ATOM     24  CD2 HIS A   2      -2.445   5.440  -1.440  1.00  2.25           C  
ATOM     25  CE1 HIS A   2      -2.523   7.613  -1.751  1.00  2.25           C  
ATOM     26  NE2 HIS A   2      -3.015   6.461  -2.168  1.00  2.25           N  
ATOM     27  H   HIS A   2       0.275   3.294  -1.010  1.00  2.25           H  
ATOM     28  HA  HIS A   2       1.145   6.098  -0.327  1.00  2.25           H  
ATOM     29 1HB  HIS A   2      -1.135   4.437   0.792  1.00  2.25           H  
ATOM     30 2HB  HIS A   2      -0.682   6.039   1.362  1.00  2.25           H  
ATOM     31  HD2 HIS A   2      -2.645   4.371  -1.549  1.00  2.25           H  
ATOM     32  HE1 HIS A   2      -2.785   8.596  -2.141  1.00  2.25           H  
ATOM     33  HE2 HIS A   2      -3.699   6.341  -2.902  1.00  2.25           H  
ATOM     34  N   SER A   3       2.283   5.693   1.788  1.00  1.74           N  
ATOM     35  CA  SER A   3       3.114   5.488   2.969  1.00  1.74           C  
ATOM     36  C   SER A   3       3.169   6.745   3.825  1.00  1.74           C  
ATOM     37  O   SER A   3       2.810   7.836   3.364  1.00  1.74           O  
ATOM     38  CB  SER A   3       4.533   5.120   2.562  1.00  1.74           C  
ATOM     39  OG  SER A   3       5.152   6.197   1.917  1.00  1.74           O  
ATOM     40  H   SER A   3       2.255   6.610   1.365  1.00  1.74           H  
ATOM     41  HA  SER A   3       2.681   4.686   3.560  1.00  1.74           H  
ATOM     42 1HB  SER A   3       5.109   4.845   3.444  1.00  1.74           H  
ATOM     43 2HB  SER A   3       4.513   4.251   1.903  1.00  1.74           H  
ATOM     44  HG  SER A   3       5.137   6.921   2.553  1.00  1.74           H  
ATOM     45  N   ARG A   4       3.627   6.580   5.066  1.00  1.35           N  
ATOM     46  CA  ARG A   4       3.803   7.705   5.989  1.00  1.35           C  
ATOM     47  C   ARG A   4       5.108   7.651   6.764  1.00  1.35           C  
ATOM     48  O   ARG A   4       5.555   6.593   7.196  1.00  1.35           O  
ATOM     49  CB  ARG A   4       2.670   7.771   7.005  1.00  1.35           C  
ATOM     50  CG  ARG A   4       1.286   8.082   6.441  1.00  1.35           C  
ATOM     51  CD  ARG A   4       1.220   9.504   5.973  1.00  1.35           C  
ATOM     52  NE  ARG A   4      -0.108   9.879   5.510  1.00  1.35           N  
ATOM     53  CZ  ARG A   4      -0.566   9.714   4.253  1.00  1.35           C  
ATOM     54  NH1 ARG A   4       0.197   9.183   3.319  1.00  1.35           N  
ATOM     55  NH2 ARG A   4      -1.798  10.093   3.949  1.00  1.35           N  
ATOM     56  H   ARG A   4       3.851   5.629   5.357  1.00  1.35           H  
ATOM     57  HA  ARG A   4       3.798   8.629   5.408  1.00  1.35           H  
ATOM     58 1HB  ARG A   4       2.606   6.821   7.535  1.00  1.35           H  
ATOM     59 2HB  ARG A   4       2.903   8.540   7.746  1.00  1.35           H  
ATOM     60 1HG  ARG A   4       1.052   7.425   5.608  1.00  1.35           H  
ATOM     61 2HG  ARG A   4       0.541   7.948   7.226  1.00  1.35           H  
ATOM     62 1HD  ARG A   4       1.498  10.168   6.791  1.00  1.35           H  
ATOM     63 2HD  ARG A   4       1.922   9.645   5.147  1.00  1.35           H  
ATOM     64  HE  ARG A   4      -0.736  10.292   6.183  1.00  1.35           H  
ATOM     65 1HH1 ARG A   4       1.160   8.876   3.524  1.00  1.35           H  
ATOM     66 2HH1 ARG A   4      -0.164   9.075   2.385  1.00  1.35           H  
ATOM     67 1HH2 ARG A   4      -2.391  10.503   4.658  1.00  1.35           H  
ATOM     68 2HH2 ARG A   4      -2.144   9.971   3.007  1.00  1.35           H  
ATOM     69  N   GLU A   5       5.714   8.806   6.962  1.00  1.08           N  
ATOM     70  CA  GLU A   5       6.928   8.910   7.767  1.00  1.08           C  
ATOM     71  C   GLU A   5       6.630   9.235   9.233  1.00  1.08           C  
ATOM     72  O   GLU A   5       5.775  10.077   9.528  1.00  1.08           O  
ATOM     73  CB  GLU A   5       7.853   9.966   7.174  1.00  1.08           C  
ATOM     74  CG  GLU A   5       9.230  10.051   7.780  1.00  1.08           C  
ATOM     75  CD  GLU A   5      10.111  11.081   7.102  1.00  1.08           C  
ATOM     76  OE1 GLU A   5       9.831  12.259   7.209  1.00  1.08           O  
ATOM     77  OE2 GLU A   5      11.033  10.683   6.423  1.00  1.08           O  
ATOM     78  H   GLU A   5       5.338   9.641   6.505  1.00  1.08           H  
ATOM     79  HA  GLU A   5       7.440   7.952   7.739  1.00  1.08           H  
ATOM     80 1HB  GLU A   5       7.944   9.808   6.107  1.00  1.08           H  
ATOM     81 2HB  GLU A   5       7.389  10.934   7.302  1.00  1.08           H  
ATOM     82 1HG  GLU A   5       9.153  10.292   8.835  1.00  1.08           H  
ATOM     83 2HG  GLU A   5       9.693   9.069   7.700  1.00  1.08           H  
ATOM     84  N   SER A   6       7.362   8.589  10.141  1.00  0.91           N  
ATOM     85  CA  SER A   6       7.248   8.825  11.582  1.00  0.91           C  
ATOM     86  C   SER A   6       8.623   8.820  12.239  1.00  0.91           C  
ATOM     87  O   SER A   6       9.588   8.287  11.683  1.00  0.91           O  
ATOM     88  CB  SER A   6       6.404   7.746  12.226  1.00  0.91           C  
ATOM     89  OG  SER A   6       7.050   6.507  12.155  1.00  0.91           O  
ATOM     90  H   SER A   6       8.006   7.872   9.810  1.00  0.91           H  
ATOM     91  HA  SER A   6       6.793   9.794  11.753  1.00  0.91           H  
ATOM     92 1HB  SER A   6       6.213   8.010  13.268  1.00  0.91           H  
ATOM     93 2HB  SER A   6       5.441   7.687  11.720  1.00  0.91           H  
ATOM     94  HG  SER A   6       7.201   6.341  11.213  1.00  0.91           H  
ATOM     95  N   TYR A   7       8.719   9.367  13.451  1.00  0.81           N  
ATOM     96  CA  TYR A   7      10.023   9.362  14.101  1.00  0.81           C  
ATOM     97  C   TYR A   7      10.002   8.995  15.573  1.00  0.81           C  
ATOM     98  O   TYR A   7       9.002   9.196  16.275  1.00  0.81           O  
ATOM     99  CB  TYR A   7      10.671  10.735  14.019  1.00  0.81           C  
ATOM    100  CG  TYR A   7      10.050  11.796  14.890  1.00  0.81           C  
ATOM    101  CD1 TYR A   7      10.525  11.949  16.186  1.00  0.81           C  
ATOM    102  CD2 TYR A   7       9.069  12.633  14.418  1.00  0.81           C  
ATOM    103  CE1 TYR A   7      10.017  12.918  17.008  1.00  0.81           C  
ATOM    104  CE2 TYR A   7       8.556  13.624  15.250  1.00  0.81           C  
ATOM    105  CZ  TYR A   7       9.032  13.763  16.549  1.00  0.81           C  
ATOM    106  OH  TYR A   7       8.529  14.753  17.389  1.00  0.81           O  
ATOM    107  H   TYR A   7       7.904   9.797  13.886  1.00  0.81           H  
ATOM    108  HA  TYR A   7      10.651   8.633  13.600  1.00  0.81           H  
ATOM    109 1HB  TYR A   7      11.702  10.645  14.295  1.00  0.81           H  
ATOM    110 2HB  TYR A   7      10.624  11.085  12.995  1.00  0.81           H  
ATOM    111  HD1 TYR A   7      11.309  11.293  16.558  1.00  0.81           H  
ATOM    112  HD2 TYR A   7       8.699  12.526  13.400  1.00  0.81           H  
ATOM    113  HE1 TYR A   7      10.399  13.020  18.023  1.00  0.81           H  
ATOM    114  HE2 TYR A   7       7.778  14.292  14.877  1.00  0.81           H  
ATOM    115  HH  TYR A   7       8.994  14.716  18.274  1.00  0.81           H  
ATOM    116  N   GLU A   8      11.168   8.522  16.043  1.00  0.75           N  
ATOM    117  CA  GLU A   8      11.407   8.209  17.450  1.00  0.75           C  
ATOM    118  C   GLU A   8      12.746   8.762  17.956  1.00  0.75           C  
ATOM    119  O   GLU A   8      13.812   8.334  17.502  1.00  0.75           O  
ATOM    120  CB  GLU A   8      11.465   6.693  17.600  1.00  0.75           C  
ATOM    121  CG  GLU A   8      10.238   5.970  17.187  1.00  0.75           C  
ATOM    122  CD  GLU A   8      10.443   4.528  17.139  1.00  0.75           C  
ATOM    123  OE1 GLU A   8      11.405   4.049  17.692  1.00  0.75           O  
ATOM    124  OE2 GLU A   8       9.667   3.883  16.488  1.00  0.75           O  
ATOM    125  H   GLU A   8      11.913   8.353  15.366  1.00  0.75           H  
ATOM    126  HA  GLU A   8      10.604   8.634  18.054  1.00  0.75           H  
ATOM    127 1HB  GLU A   8      12.292   6.307  17.005  1.00  0.75           H  
ATOM    128 2HB  GLU A   8      11.669   6.441  18.640  1.00  0.75           H  
ATOM    129 1HG  GLU A   8       9.473   6.187  17.920  1.00  0.75           H  
ATOM    130 2HG  GLU A   8       9.895   6.309  16.216  1.00  0.75           H  
ATOM    131  N   GLY A   9      12.708   9.687  18.907  1.00  0.71           N  
ATOM    132  CA  GLY A   9      13.921  10.225  19.508  1.00  0.71           C  
ATOM    133  C   GLY A   9      14.308   9.282  20.632  1.00  0.71           C  
ATOM    134  O   GLY A   9      13.494   9.049  21.534  1.00  0.71           O  
ATOM    135  H   GLY A   9      11.818  10.034  19.221  1.00  0.71           H  
ATOM    136 1HA  GLY A   9      14.720  10.295  18.775  1.00  0.71           H  
ATOM    137 2HA  GLY A   9      13.732  11.225  19.897  1.00  0.71           H  
ATOM    138  N   VAL A  10      15.551   8.802  20.594  1.00  0.70           N  
ATOM    139  CA  VAL A  10      16.099   7.824  21.528  1.00  0.70           C  
ATOM    140  C   VAL A  10      17.263   8.333  22.374  1.00  0.70           C  
ATOM    141  O   VAL A  10      18.147   9.053  21.884  1.00  0.70           O  
ATOM    142  CB  VAL A  10      16.538   6.556  20.769  1.00  0.70           C  
ATOM    143  CG1 VAL A  10      17.209   5.567  21.729  1.00  0.70           C  
ATOM    144  CG2 VAL A  10      15.317   5.905  20.126  1.00  0.70           C  
ATOM    145  H   VAL A  10      16.150   9.086  19.820  1.00  0.70           H  
ATOM    146  HA  VAL A  10      15.299   7.535  22.204  1.00  0.70           H  
ATOM    147  HB  VAL A  10      17.260   6.827  20.003  1.00  0.70           H  
ATOM    148 1HG1 VAL A  10      17.503   4.708  21.192  1.00  0.70           H  
ATOM    149 2HG1 VAL A  10      18.093   6.012  22.176  1.00  0.70           H  
ATOM    150 3HG1 VAL A  10      16.506   5.282  22.515  1.00  0.70           H  
ATOM    151 1HG2 VAL A  10      15.624   5.011  19.590  1.00  0.70           H  
ATOM    152 2HG2 VAL A  10      14.609   5.639  20.903  1.00  0.70           H  
ATOM    153 3HG2 VAL A  10      14.845   6.599  19.427  1.00  0.70           H  
ATOM    154  N   SER A  11      17.222   7.961  23.660  1.00  0.69           N  
ATOM    155  CA  SER A  11      18.246   8.281  24.649  1.00  0.69           C  
ATOM    156  C   SER A  11      18.712   7.032  25.408  1.00  0.69           C  
ATOM    157  O   SER A  11      17.959   6.060  25.530  1.00  0.69           O  
ATOM    158  CB  SER A  11      17.663   9.264  25.646  1.00  0.69           C  
ATOM    159  OG  SER A  11      16.576   8.682  26.303  1.00  0.69           O  
ATOM    160  H   SER A  11      16.424   7.395  23.953  1.00  0.69           H  
ATOM    161  HA  SER A  11      19.102   8.714  24.139  1.00  0.69           H  
ATOM    162 1HB  SER A  11      18.424   9.553  26.371  1.00  0.69           H  
ATOM    163 2HB  SER A  11      17.341  10.164  25.126  1.00  0.69           H  
ATOM    164  HG  SER A  11      16.011   8.319  25.600  1.00  0.69           H  
ATOM    165  N   ILE A  12      19.941   7.068  25.941  1.00  0.69           N  
ATOM    166  CA  ILE A  12      20.448   5.972  26.769  1.00  0.69           C  
ATOM    167  C   ILE A  12      20.889   6.495  28.141  1.00  0.69           C  
ATOM    168  O   ILE A  12      21.751   7.371  28.236  1.00  0.69           O  
ATOM    169  CB  ILE A  12      21.623   5.216  26.113  1.00  0.69           C  
ATOM    170  CG1 ILE A  12      21.232   4.628  24.775  1.00  0.69           C  
ATOM    171  CG2 ILE A  12      22.038   4.072  27.032  1.00  0.69           C  
ATOM    172  CD1 ILE A  12      22.396   3.967  24.086  1.00  0.69           C  
ATOM    173  H   ILE A  12      20.511   7.892  25.786  1.00  0.69           H  
ATOM    174  HA  ILE A  12      19.650   5.263  26.917  1.00  0.69           H  
ATOM    175  HB  ILE A  12      22.462   5.892  25.960  1.00  0.69           H  
ATOM    176 1HG1 ILE A  12      20.461   3.914  24.939  1.00  0.69           H  
ATOM    177 2HG1 ILE A  12      20.838   5.408  24.126  1.00  0.69           H  
ATOM    178 1HG2 ILE A  12      22.869   3.525  26.589  1.00  0.69           H  
ATOM    179 2HG2 ILE A  12      22.347   4.464  28.000  1.00  0.69           H  
ATOM    180 3HG2 ILE A  12      21.194   3.393  27.175  1.00  0.69           H  
ATOM    181 1HD1 ILE A  12      22.081   3.523  23.148  1.00  0.69           H  
ATOM    182 2HD1 ILE A  12      23.180   4.701  23.900  1.00  0.69           H  
ATOM    183 3HD1 ILE A  12      22.785   3.187  24.734  1.00  0.69           H  
ATOM    184  N   ASP A  13      20.260   5.992  29.204  1.00  0.69           N  
ATOM    185  CA  ASP A  13      20.526   6.442  30.577  1.00  0.69           C  
ATOM    186  C   ASP A  13      20.439   7.966  30.710  1.00  0.69           C  
ATOM    187  O   ASP A  13      21.194   8.587  31.457  1.00  0.69           O  
ATOM    188  CB  ASP A  13      21.888   5.947  31.090  1.00  0.69           C  
ATOM    189  CG  ASP A  13      21.939   4.438  31.327  1.00  0.69           C  
ATOM    190  OD1 ASP A  13      20.895   3.833  31.369  1.00  0.69           O  
ATOM    191  OD2 ASP A  13      23.002   3.908  31.494  1.00  0.69           O  
ATOM    192  H   ASP A  13      19.573   5.258  29.043  1.00  0.69           H  
ATOM    193  HA  ASP A  13      19.760   6.010  31.222  1.00  0.69           H  
ATOM    194 1HB  ASP A  13      22.666   6.215  30.375  1.00  0.69           H  
ATOM    195 2HB  ASP A  13      22.124   6.455  32.026  1.00  0.69           H  
ATOM    196  N   GLY A  14      19.492   8.552  29.987  1.00  0.70           N  
ATOM    197  CA  GLY A  14      19.223   9.983  29.987  1.00  0.70           C  
ATOM    198  C   GLY A  14      19.974  10.769  28.902  1.00  0.70           C  
ATOM    199  O   GLY A  14      19.615  11.912  28.619  1.00  0.70           O  
ATOM    200  H   GLY A  14      18.927   7.957  29.400  1.00  0.70           H  
ATOM    201 1HA  GLY A  14      18.156  10.136  29.861  1.00  0.70           H  
ATOM    202 2HA  GLY A  14      19.481  10.390  30.964  1.00  0.70           H  
ATOM    203  N   GLN A  15      21.003  10.172  28.297  1.00  0.70           N  
ATOM    204  CA  GLN A  15      21.789  10.830  27.251  1.00  0.70           C  
ATOM    205  C   GLN A  15      21.186  10.670  25.857  1.00  0.70           C  
ATOM    206  O   GLN A  15      21.023   9.543  25.396  1.00  0.70           O  
ATOM    207  CB  GLN A  15      23.213  10.258  27.256  1.00  0.70           C  
ATOM    208  CG  GLN A  15      24.120  10.697  26.101  1.00  0.70           C  
ATOM    209  CD  GLN A  15      24.489  12.159  26.056  1.00  0.70           C  
ATOM    210  OE1 GLN A  15      25.057  12.733  26.996  1.00  0.70           O  
ATOM    211  NE2 GLN A  15      24.181  12.774  24.917  1.00  0.70           N  
ATOM    212  H   GLN A  15      21.258   9.220  28.557  1.00  0.70           H  
ATOM    213  HA  GLN A  15      21.866  11.878  27.510  1.00  0.70           H  
ATOM    214 1HB  GLN A  15      23.705  10.529  28.189  1.00  0.70           H  
ATOM    215 2HB  GLN A  15      23.161   9.172  27.228  1.00  0.70           H  
ATOM    216 1HG  GLN A  15      25.043  10.124  26.161  1.00  0.70           H  
ATOM    217 2HG  GLN A  15      23.608  10.461  25.171  1.00  0.70           H  
ATOM    218 1HE2 GLN A  15      24.396  13.739  24.788  1.00  0.70           H  
ATOM    219 2HE2 GLN A  15      23.703  12.241  24.174  1.00  0.70           H  
ATOM    220  N   PRO A  16      20.823  11.738  25.140  1.00  0.69           N  
ATOM    221  CA  PRO A  16      20.303  11.631  23.797  1.00  0.69           C  
ATOM    222  C   PRO A  16      21.288  10.872  22.917  1.00  0.69           C  
ATOM    223  O   PRO A  16      22.501  11.122  22.967  1.00  0.69           O  
ATOM    224  CB  PRO A  16      20.154  13.097  23.382  1.00  0.69           C  
ATOM    225  CG  PRO A  16      19.939  13.835  24.692  1.00  0.69           C  
ATOM    226  CD  PRO A  16      20.805  13.109  25.699  1.00  0.69           C  
ATOM    227  HA  PRO A  16      19.326  11.127  23.815  1.00  0.69           H  
ATOM    228 1HB  PRO A  16      21.055  13.427  22.844  1.00  0.69           H  
ATOM    229 2HB  PRO A  16      19.310  13.204  22.685  1.00  0.69           H  
ATOM    230 1HG  PRO A  16      20.215  14.894  24.582  1.00  0.69           H  
ATOM    231 2HG  PRO A  16      18.875  13.811  24.964  1.00  0.69           H  
ATOM    232 1HD  PRO A  16      21.797  13.550  25.749  1.00  0.69           H  
ATOM    233 2HD  PRO A  16      20.290  13.143  26.660  1.00  0.69           H  
ATOM    234  N   LEU A  17      20.758   9.973  22.100  1.00  0.68           N  
ATOM    235  CA  LEU A  17      21.533   9.169  21.167  1.00  0.68           C  
ATOM    236  C   LEU A  17      21.265   9.644  19.742  1.00  0.68           C  
ATOM    237  O   LEU A  17      22.190   9.855  18.954  1.00  0.68           O  
ATOM    238  CB  LEU A  17      21.174   7.689  21.347  1.00  0.68           C  
ATOM    239  CG  LEU A  17      21.869   6.705  20.448  1.00  0.68           C  
ATOM    240  CD1 LEU A  17      23.340   6.756  20.695  1.00  0.68           C  
ATOM    241  CD2 LEU A  17      21.306   5.305  20.735  1.00  0.68           C  
ATOM    242  H   LEU A  17      19.759   9.809  22.131  1.00  0.68           H  
ATOM    243  HA  LEU A  17      22.592   9.301  21.383  1.00  0.68           H  
ATOM    244 1HB  LEU A  17      21.382   7.407  22.379  1.00  0.68           H  
ATOM    245 2HB  LEU A  17      20.105   7.574  21.177  1.00  0.68           H  
ATOM    246  HG  LEU A  17      21.702   6.977  19.413  1.00  0.68           H  
ATOM    247 1HD1 LEU A  17      23.829   6.058  20.039  1.00  0.68           H  
ATOM    248 2HD1 LEU A  17      23.708   7.762  20.492  1.00  0.68           H  
ATOM    249 3HD1 LEU A  17      23.546   6.496  21.732  1.00  0.68           H  
ATOM    250 1HD2 LEU A  17      21.785   4.573  20.101  1.00  0.68           H  
ATOM    251 2HD2 LEU A  17      21.491   5.079  21.746  1.00  0.68           H  
ATOM    252 3HD2 LEU A  17      20.240   5.274  20.566  1.00  0.68           H  
ATOM    253  N   GLY A  18      19.985   9.822  19.418  1.00  0.67           N  
ATOM    254  CA  GLY A  18      19.603  10.291  18.088  1.00  0.67           C  
ATOM    255  C   GLY A  18      18.164   9.947  17.733  1.00  0.67           C  
ATOM    256  O   GLY A  18      17.443   9.347  18.531  1.00  0.67           O  
ATOM    257  H   GLY A  18      19.272   9.620  20.117  1.00  0.67           H  
ATOM    258 1HA  GLY A  18      19.729  11.373  18.048  1.00  0.67           H  
ATOM    259 2HA  GLY A  18      20.278   9.879  17.345  1.00  0.67           H  
ATOM    260  N   THR A  19      17.747  10.325  16.530  1.00  0.66           N  
ATOM    261  CA  THR A  19      16.376  10.072  16.105  1.00  0.66           C  
ATOM    262  C   THR A  19      16.315   9.072  14.964  1.00  0.66           C  
ATOM    263  O   THR A  19      17.078   9.168  14.001  1.00  0.66           O  
ATOM    264  CB  THR A  19      15.668  11.383  15.696  1.00  0.66           C  
ATOM    265  OG1 THR A  19      15.645  12.284  16.817  1.00  0.66           O  
ATOM    266  CG2 THR A  19      14.235  11.108  15.260  1.00  0.66           C  
ATOM    267  H   THR A  19      18.383  10.805  15.908  1.00  0.66           H  
ATOM    268  HA  THR A  19      15.832   9.635  16.935  1.00  0.66           H  
ATOM    269  HB  THR A  19      16.209  11.847  14.874  1.00  0.66           H  
ATOM    270  HG1 THR A  19      15.098  13.044  16.603  1.00  0.66           H  
ATOM    271 1HG2 THR A  19      13.756  12.044  14.981  1.00  0.66           H  
ATOM    272 2HG2 THR A  19      14.234  10.438  14.407  1.00  0.66           H  
ATOM    273 3HG2 THR A  19      13.688  10.654  16.072  1.00  0.66           H  
ATOM    274  N   ILE A  20      15.405   8.117  15.098  1.00  0.67           N  
ATOM    275  CA  ILE A  20      15.174   7.097  14.093  1.00  0.67           C  
ATOM    276  C   ILE A  20      13.953   7.469  13.266  1.00  0.67           C  
ATOM    277  O   ILE A  20      12.897   7.784  13.821  1.00  0.67           O  
ATOM    278  CB  ILE A  20      14.978   5.723  14.758  1.00  0.67           C  
ATOM    279  CG1 ILE A  20      16.240   5.352  15.558  1.00  0.67           C  
ATOM    280  CG2 ILE A  20      14.713   4.681  13.716  1.00  0.67           C  
ATOM    281  CD1 ILE A  20      16.061   4.161  16.486  1.00  0.67           C  
ATOM    282  H   ILE A  20      14.838   8.113  15.946  1.00  0.67           H  
ATOM    283  HA  ILE A  20      16.020   7.048  13.427  1.00  0.67           H  
ATOM    284  HB  ILE A  20      14.138   5.771  15.454  1.00  0.67           H  
ATOM    285 1HG1 ILE A  20      17.040   5.125  14.851  1.00  0.67           H  
ATOM    286 2HG1 ILE A  20      16.539   6.210  16.155  1.00  0.67           H  
ATOM    287 1HG2 ILE A  20      14.576   3.712  14.187  1.00  0.67           H  
ATOM    288 2HG2 ILE A  20      13.823   4.939  13.156  1.00  0.67           H  
ATOM    289 3HG2 ILE A  20      15.567   4.651  13.057  1.00  0.67           H  
ATOM    290 1HD1 ILE A  20      16.990   3.956  17.011  1.00  0.67           H  
ATOM    291 2HD1 ILE A  20      15.276   4.384  17.210  1.00  0.67           H  
ATOM    292 3HD1 ILE A  20      15.775   3.291  15.906  1.00  0.67           H  
ATOM    293  N   ILE A  21      14.122   7.512  11.947  1.00  0.68           N  
ATOM    294  CA  ILE A  21      13.033   7.867  11.042  1.00  0.68           C  
ATOM    295  C   ILE A  21      12.583   6.630  10.293  1.00  0.68           C  
ATOM    296  O   ILE A  21      13.391   6.001   9.593  1.00  0.68           O  
ATOM    297  CB  ILE A  21      13.457   8.931  10.023  1.00  0.68           C  
ATOM    298  CG1 ILE A  21      14.026  10.161  10.729  1.00  0.68           C  
ATOM    299  CG2 ILE A  21      12.302   9.298   9.170  1.00  0.68           C  
ATOM    300  CD1 ILE A  21      13.076  10.796  11.628  1.00  0.68           C  
ATOM    301  H   ILE A  21      15.030   7.256  11.567  1.00  0.68           H  
ATOM    302  HA  ILE A  21      12.192   8.246  11.619  1.00  0.68           H  
ATOM    303  HB  ILE A  21      14.235   8.529   9.388  1.00  0.68           H  
ATOM    304 1HG1 ILE A  21      14.899   9.864  11.313  1.00  0.68           H  
ATOM    305 2HG1 ILE A  21      14.340  10.891   9.979  1.00  0.68           H  
ATOM    306 1HG2 ILE A  21      12.615  10.042   8.438  1.00  0.68           H  
ATOM    307 2HG2 ILE A  21      11.930   8.417   8.649  1.00  0.68           H  
ATOM    308 3HG2 ILE A  21      11.508   9.711   9.795  1.00  0.68           H  
ATOM    309 1HD1 ILE A  21      13.538  11.657  12.107  1.00  0.68           H  
ATOM    310 2HD1 ILE A  21      12.197  11.115  11.064  1.00  0.68           H  
ATOM    311 3HD1 ILE A  21      12.793  10.070  12.368  1.00  0.68           H  
ATOM    312  N   ILE A  22      11.291   6.324  10.431  1.00  0.72           N  
ATOM    313  CA  ILE A  22      10.661   5.141   9.863  1.00  0.72           C  
ATOM    314  C   ILE A  22       9.580   5.443   8.843  1.00  0.72           C  
ATOM    315  O   ILE A  22       8.691   6.268   9.068  1.00  0.72           O  
ATOM    316  CB  ILE A  22      10.027   4.255  10.970  1.00  0.72           C  
ATOM    317  CG1 ILE A  22      11.092   3.765  11.900  1.00  0.72           C  
ATOM    318  CG2 ILE A  22       9.273   3.046  10.340  1.00  0.72           C  
ATOM    319  CD1 ILE A  22      10.575   3.105  13.152  1.00  0.72           C  
ATOM    320  H   ILE A  22      10.714   6.956  10.985  1.00  0.72           H  
ATOM    321  HA  ILE A  22      11.433   4.563   9.372  1.00  0.72           H  
ATOM    322  HB  ILE A  22       9.328   4.855  11.557  1.00  0.72           H  
ATOM    323 1HG1 ILE A  22      11.674   3.055  11.360  1.00  0.72           H  
ATOM    324 2HG1 ILE A  22      11.721   4.596  12.186  1.00  0.72           H  
ATOM    325 1HG2 ILE A  22       8.833   2.435  11.127  1.00  0.72           H  
ATOM    326 2HG2 ILE A  22       8.493   3.393   9.694  1.00  0.72           H  
ATOM    327 3HG2 ILE A  22       9.969   2.447   9.757  1.00  0.72           H  
ATOM    328 1HD1 ILE A  22      11.415   2.768  13.762  1.00  0.72           H  
ATOM    329 2HD1 ILE A  22       9.979   3.824  13.728  1.00  0.72           H  
ATOM    330 3HD1 ILE A  22       9.955   2.251  12.889  1.00  0.72           H  
ATOM    331  N   LYS A  23       9.669   4.777   7.703  1.00  0.78           N  
ATOM    332  CA  LYS A  23       8.636   4.870   6.689  1.00  0.78           C  
ATOM    333  C   LYS A  23       7.696   3.699   6.886  1.00  0.78           C  
ATOM    334  O   LYS A  23       8.152   2.564   7.024  1.00  0.78           O  
ATOM    335  CB  LYS A  23       9.229   4.858   5.295  1.00  0.78           C  
ATOM    336  CG  LYS A  23      10.087   6.025   4.975  1.00  0.78           C  
ATOM    337  CD  LYS A  23       9.289   7.296   4.829  1.00  0.78           C  
ATOM    338  CE  LYS A  23      10.178   8.465   4.383  1.00  0.78           C  
ATOM    339  NZ  LYS A  23      10.577   8.361   2.943  1.00  0.78           N  
ATOM    340  H   LYS A  23      10.454   4.140   7.571  1.00  0.78           H  
ATOM    341  HA  LYS A  23       8.066   5.788   6.828  1.00  0.78           H  
ATOM    342 1HB  LYS A  23       9.841   3.970   5.195  1.00  0.78           H  
ATOM    343 2HB  LYS A  23       8.430   4.794   4.557  1.00  0.78           H  
ATOM    344 1HG  LYS A  23      10.749   6.169   5.817  1.00  0.78           H  
ATOM    345 2HG  LYS A  23      10.670   5.834   4.076  1.00  0.78           H  
ATOM    346 1HD  LYS A  23       8.484   7.153   4.107  1.00  0.78           H  
ATOM    347 2HD  LYS A  23       8.847   7.537   5.788  1.00  0.78           H  
ATOM    348 1HE  LYS A  23       9.645   9.399   4.528  1.00  0.78           H  
ATOM    349 2HE  LYS A  23      11.077   8.473   5.001  1.00  0.78           H  
ATOM    350 1HZ  LYS A  23      11.161   9.151   2.706  1.00  0.78           H  
ATOM    351 2HZ  LYS A  23      11.082   7.509   2.771  1.00  0.78           H  
ATOM    352 3HZ  LYS A  23       9.746   8.374   2.370  1.00  0.78           H  
ATOM    353  N   LEU A  24       6.396   3.969   6.926  1.00  0.87           N  
ATOM    354  CA  LEU A  24       5.411   2.920   7.126  1.00  0.87           C  
ATOM    355  C   LEU A  24       4.550   2.696   5.876  1.00  0.87           C  
ATOM    356  O   LEU A  24       3.922   3.613   5.331  1.00  0.87           O  
ATOM    357  CB  LEU A  24       4.527   3.298   8.316  1.00  0.87           C  
ATOM    358  CG  LEU A  24       5.175   3.228   9.695  1.00  0.87           C  
ATOM    359  CD1 LEU A  24       5.883   4.526   9.989  1.00  0.87           C  
ATOM    360  CD2 LEU A  24       4.119   2.952  10.736  1.00  0.87           C  
ATOM    361  H   LEU A  24       6.087   4.929   6.853  1.00  0.87           H  
ATOM    362  HA  LEU A  24       5.927   1.989   7.354  1.00  0.87           H  
ATOM    363 1HB  LEU A  24       4.182   4.323   8.171  1.00  0.87           H  
ATOM    364 2HB  LEU A  24       3.668   2.653   8.324  1.00  0.87           H  
ATOM    365  HG  LEU A  24       5.921   2.437   9.701  1.00  0.87           H  
ATOM    366 1HD1 LEU A  24       6.350   4.446  10.965  1.00  0.87           H  
ATOM    367 2HD1 LEU A  24       6.632   4.727   9.248  1.00  0.87           H  
ATOM    368 3HD1 LEU A  24       5.164   5.346   9.989  1.00  0.87           H  
ATOM    369 1HD2 LEU A  24       4.576   2.908  11.712  1.00  0.87           H  
ATOM    370 2HD2 LEU A  24       3.374   3.749  10.725  1.00  0.87           H  
ATOM    371 3HD2 LEU A  24       3.642   2.010  10.513  1.00  0.87           H  
ATOM    372  N   HIS A  25       4.481   1.449   5.440  1.00  0.97           N  
ATOM    373  CA  HIS A  25       3.791   1.048   4.221  1.00  0.97           C  
ATOM    374  C   HIS A  25       2.309   0.760   4.414  1.00  0.97           C  
ATOM    375  O   HIS A  25       1.863  -0.403   4.402  1.00  0.97           O  
ATOM    376  CB  HIS A  25       4.458  -0.187   3.636  1.00  0.97           C  
ATOM    377  CG  HIS A  25       5.861   0.012   3.187  1.00  0.97           C  
ATOM    378  ND1 HIS A  25       6.210   0.907   2.194  1.00  0.97           N  
ATOM    379  CD2 HIS A  25       7.005  -0.580   3.577  1.00  0.97           C  
ATOM    380  CE1 HIS A  25       7.518   0.865   2.014  1.00  0.97           C  
ATOM    381  NE2 HIS A  25       8.020  -0.030   2.839  1.00  0.97           N  
ATOM    382  H   HIS A  25       4.966   0.734   5.961  1.00  0.97           H  
ATOM    383  HA  HIS A  25       3.869   1.851   3.488  1.00  0.97           H  
ATOM    384 1HB  HIS A  25       4.437  -0.997   4.370  1.00  0.97           H  
ATOM    385 2HB  HIS A  25       3.893  -0.503   2.767  1.00  0.97           H  
ATOM    386  HD2 HIS A  25       7.105  -1.351   4.340  1.00  0.97           H  
ATOM    387  HE1 HIS A  25       8.086   1.463   1.302  1.00  0.97           H  
ATOM    388  HE2 HIS A  25       8.995  -0.279   2.925  1.00  0.97           H  
ATOM    389  N   SER A  26       1.535   1.838   4.518  1.00  1.07           N  
ATOM    390  CA  SER A  26       0.095   1.728   4.756  1.00  1.07           C  
ATOM    391  C   SER A  26      -0.579   0.963   3.614  1.00  1.07           C  
ATOM    392  O   SER A  26      -1.573   0.266   3.812  1.00  1.07           O  
ATOM    393  CB  SER A  26      -0.510   3.117   4.882  1.00  1.07           C  
ATOM    394  OG  SER A  26      -0.486   3.806   3.653  1.00  1.07           O  
ATOM    395  H   SER A  26       2.008   2.742   4.506  1.00  1.07           H  
ATOM    396  HA  SER A  26      -0.065   1.178   5.682  1.00  1.07           H  
ATOM    397 1HB  SER A  26      -1.535   3.039   5.244  1.00  1.07           H  
ATOM    398 2HB  SER A  26       0.057   3.681   5.623  1.00  1.07           H  
ATOM    399  HG  SER A  26       0.386   3.636   3.255  1.00  1.07           H  
ATOM    400  N   GLU A  27       0.053   1.008   2.442  1.00  1.15           N  
ATOM    401  CA  GLU A  27      -0.371   0.326   1.232  1.00  1.15           C  
ATOM    402  C   GLU A  27      -0.498  -1.194   1.370  1.00  1.15           C  
ATOM    403  O   GLU A  27      -1.334  -1.805   0.703  1.00  1.15           O  
ATOM    404  CB  GLU A  27       0.651   0.579   0.132  1.00  1.15           C  
ATOM    405  CG  GLU A  27       0.258   0.075  -1.226  1.00  1.15           C  
ATOM    406  CD  GLU A  27      -0.852   0.870  -1.811  1.00  1.15           C  
ATOM    407  OE1 GLU A  27      -0.997   2.013  -1.423  1.00  1.15           O  
ATOM    408  OE2 GLU A  27      -1.535   0.376  -2.669  1.00  1.15           O  
ATOM    409  H   GLU A  27       0.844   1.642   2.360  1.00  1.15           H  
ATOM    410  HA  GLU A  27      -1.340   0.728   0.938  1.00  1.15           H  
ATOM    411 1HB  GLU A  27       0.839   1.641   0.054  1.00  1.15           H  
ATOM    412 2HB  GLU A  27       1.595   0.106   0.403  1.00  1.15           H  
ATOM    413 1HG  GLU A  27       1.118   0.113  -1.887  1.00  1.15           H  
ATOM    414 2HG  GLU A  27      -0.051  -0.967  -1.135  1.00  1.15           H  
ATOM    415  N   ILE A  28       0.367  -1.823   2.175  1.00  1.19           N  
ATOM    416  CA  ILE A  28       0.341  -3.283   2.251  1.00  1.19           C  
ATOM    417  C   ILE A  28      -0.205  -3.778   3.573  1.00  1.19           C  
ATOM    418  O   ILE A  28      -0.584  -4.945   3.698  1.00  1.19           O  
ATOM    419  CB  ILE A  28       1.763  -3.860   2.064  1.00  1.19           C  
ATOM    420  CG1 ILE A  28       2.661  -3.415   3.217  1.00  1.19           C  
ATOM    421  CG2 ILE A  28       2.335  -3.380   0.739  1.00  1.19           C  
ATOM    422  CD1 ILE A  28       4.024  -4.039   3.263  1.00  1.19           C  
ATOM    423  H   ILE A  28       1.013  -1.285   2.750  1.00  1.19           H  
ATOM    424  HA  ILE A  28      -0.295  -3.663   1.455  1.00  1.19           H  
ATOM    425  HB  ILE A  28       1.718  -4.947   2.074  1.00  1.19           H  
ATOM    426 1HG1 ILE A  28       2.754  -2.362   3.173  1.00  1.19           H  
ATOM    427 2HG1 ILE A  28       2.191  -3.680   4.133  1.00  1.19           H  
ATOM    428 1HG2 ILE A  28       3.334  -3.791   0.603  1.00  1.19           H  
ATOM    429 2HG2 ILE A  28       1.690  -3.712  -0.075  1.00  1.19           H  
ATOM    430 3HG2 ILE A  28       2.388  -2.293   0.737  1.00  1.19           H  
ATOM    431 1HD1 ILE A  28       4.567  -3.661   4.133  1.00  1.19           H  
ATOM    432 2HD1 ILE A  28       3.927  -5.122   3.343  1.00  1.19           H  
ATOM    433 3HD1 ILE A  28       4.566  -3.781   2.358  1.00  1.19           H  
ATOM    434  N   CYS A  29      -0.249  -2.897   4.561  1.00  1.19           N  
ATOM    435  CA  CYS A  29      -0.732  -3.282   5.871  1.00  1.19           C  
ATOM    436  C   CYS A  29      -1.219  -2.084   6.660  1.00  1.19           C  
ATOM    437  O   CYS A  29      -0.565  -1.663   7.625  1.00  1.19           O  
ATOM    438  CB  CYS A  29       0.372  -3.970   6.623  1.00  1.19           C  
ATOM    439  SG  CYS A  29       1.690  -2.933   6.870  1.00  1.19           S  
ATOM    440  H   CYS A  29       0.099  -1.951   4.411  1.00  1.19           H  
ATOM    441  HA  CYS A  29      -1.562  -3.974   5.740  1.00  1.19           H  
ATOM    442 1HB  CYS A  29       0.007  -4.312   7.592  1.00  1.19           H  
ATOM    443 2HB  CYS A  29       0.716  -4.845   6.068  1.00  1.19           H  
ATOM    444  HG  CYS A  29       1.728  -2.410   5.635  1.00  1.19           H  
ATOM    445  N   ALA A  30      -2.346  -1.530   6.232  1.00  1.14           N  
ATOM    446  CA  ALA A  30      -2.898  -0.315   6.807  1.00  1.14           C  
ATOM    447  C   ALA A  30      -3.223  -0.428   8.294  1.00  1.14           C  
ATOM    448  O   ALA A  30      -3.044   0.544   9.030  1.00  1.14           O  
ATOM    449  CB  ALA A  30      -4.162   0.062   6.060  1.00  1.14           C  
ATOM    450  H   ALA A  30      -2.818  -1.958   5.446  1.00  1.14           H  
ATOM    451  HA  ALA A  30      -2.162   0.474   6.681  1.00  1.14           H  
ATOM    452 1HB  ALA A  30      -4.555   0.995   6.459  1.00  1.14           H  
ATOM    453 2HB  ALA A  30      -3.931   0.187   5.001  1.00  1.14           H  
ATOM    454 3HB  ALA A  30      -4.903  -0.725   6.181  1.00  1.14           H  
ATOM    455  N   THR A  31      -3.709  -1.586   8.762  1.00  1.08           N  
ATOM    456  CA  THR A  31      -4.064  -1.686  10.180  1.00  1.08           C  
ATOM    457  C   THR A  31      -2.817  -1.638  11.043  1.00  1.08           C  
ATOM    458  O   THR A  31      -2.736  -0.857  11.988  1.00  1.08           O  
ATOM    459  CB  THR A  31      -4.878  -2.959  10.502  1.00  1.08           C  
ATOM    460  OG1 THR A  31      -6.111  -2.947   9.767  1.00  1.08           O  
ATOM    461  CG2 THR A  31      -5.166  -3.032  11.999  1.00  1.08           C  
ATOM    462  H   THR A  31      -3.808  -2.403   8.152  1.00  1.08           H  
ATOM    463  HA  THR A  31      -4.682  -0.825  10.439  1.00  1.08           H  
ATOM    464  HB  THR A  31      -4.312  -3.834  10.222  1.00  1.08           H  
ATOM    465  HG1 THR A  31      -5.916  -3.054   8.828  1.00  1.08           H  
ATOM    466 1HG2 THR A  31      -5.732  -3.936  12.220  1.00  1.08           H  
ATOM    467 2HG2 THR A  31      -4.226  -3.056  12.533  1.00  1.08           H  
ATOM    468 3HG2 THR A  31      -5.740  -2.160  12.308  1.00  1.08           H  
ATOM    469  N   THR A  32      -1.812  -2.428  10.686  1.00  1.01           N  
ATOM    470  CA  THR A  32      -0.576  -2.464  11.453  1.00  1.01           C  
ATOM    471  C   THR A  32       0.092  -1.102  11.467  1.00  1.01           C  
ATOM    472  O   THR A  32       0.551  -0.637  12.517  1.00  1.01           O  
ATOM    473  CB  THR A  32       0.402  -3.483  10.877  1.00  1.01           C  
ATOM    474  OG1 THR A  32      -0.174  -4.800  10.943  1.00  1.01           O  
ATOM    475  CG2 THR A  32       1.714  -3.422  11.603  1.00  1.01           C  
ATOM    476  H   THR A  32      -1.937  -3.057   9.890  1.00  1.01           H  
ATOM    477  HA  THR A  32      -0.810  -2.743  12.479  1.00  1.01           H  
ATOM    478  HB  THR A  32       0.577  -3.241   9.828  1.00  1.01           H  
ATOM    479  HG1 THR A  32      -0.940  -4.841  10.308  1.00  1.01           H  
ATOM    480 1HG2 THR A  32       2.395  -4.136  11.156  1.00  1.01           H  
ATOM    481 2HG2 THR A  32       2.135  -2.418  11.517  1.00  1.01           H  
ATOM    482 3HG2 THR A  32       1.555  -3.663  12.651  1.00  1.01           H  
ATOM    483  N   CYS A  33       0.148  -0.460  10.297  1.00  0.96           N  
ATOM    484  CA  CYS A  33       0.758   0.849  10.189  1.00  0.96           C  
ATOM    485  C   CYS A  33      -0.005   1.889  10.994  1.00  0.96           C  
ATOM    486  O   CYS A  33       0.603   2.751  11.643  1.00  0.96           O  
ATOM    487  CB  CYS A  33       0.819   1.271   8.743  1.00  0.96           C  
ATOM    488  SG  CYS A  33       1.967   0.364   7.815  1.00  0.96           S  
ATOM    489  H   CYS A  33      -0.236  -0.897   9.456  1.00  0.96           H  
ATOM    490  HA  CYS A  33       1.769   0.777  10.575  1.00  0.96           H  
ATOM    491 1HB  CYS A  33      -0.163   1.142   8.285  1.00  0.96           H  
ATOM    492 2HB  CYS A  33       1.083   2.324   8.678  1.00  0.96           H  
ATOM    493  HG  CYS A  33       1.209  -0.763   7.767  1.00  0.96           H  
ATOM    494  N   LEU A  34      -1.338   1.810  10.972  1.00  0.92           N  
ATOM    495  CA  LEU A  34      -2.165   2.719  11.740  1.00  0.92           C  
ATOM    496  C   LEU A  34      -1.894   2.546  13.216  1.00  0.92           C  
ATOM    497  O   LEU A  34      -1.703   3.529  13.926  1.00  0.92           O  
ATOM    498  CB  LEU A  34      -3.650   2.507  11.467  1.00  0.92           C  
ATOM    499  CG  LEU A  34      -4.562   3.401  12.314  1.00  0.92           C  
ATOM    500  CD1 LEU A  34      -4.253   4.867  12.022  1.00  0.92           C  
ATOM    501  CD2 LEU A  34      -6.009   3.077  12.017  1.00  0.92           C  
ATOM    502  H   LEU A  34      -1.810   1.111  10.398  1.00  0.92           H  
ATOM    503  HA  LEU A  34      -1.908   3.738  11.458  1.00  0.92           H  
ATOM    504 1HB  LEU A  34      -3.849   2.704  10.415  1.00  0.92           H  
ATOM    505 2HB  LEU A  34      -3.900   1.468  11.677  1.00  0.92           H  
ATOM    506  HG  LEU A  34      -4.362   3.216  13.361  1.00  0.92           H  
ATOM    507 1HD1 LEU A  34      -4.890   5.502  12.638  1.00  0.92           H  
ATOM    508 2HD1 LEU A  34      -3.207   5.071  12.254  1.00  0.92           H  
ATOM    509 3HD1 LEU A  34      -4.439   5.074  10.970  1.00  0.92           H  
ATOM    510 1HD2 LEU A  34      -6.656   3.705  12.629  1.00  0.92           H  
ATOM    511 2HD2 LEU A  34      -6.213   3.261  10.961  1.00  0.92           H  
ATOM    512 3HD2 LEU A  34      -6.195   2.027  12.245  1.00  0.92           H  
ATOM    513  N   ILE A  35      -1.846   1.302  13.682  1.00  0.89           N  
ATOM    514  CA  ILE A  35      -1.612   1.044  15.091  1.00  0.89           C  
ATOM    515  C   ILE A  35      -0.273   1.623  15.504  1.00  0.89           C  
ATOM    516  O   ILE A  35      -0.196   2.363  16.485  1.00  0.89           O  
ATOM    517  CB  ILE A  35      -1.631  -0.469  15.365  1.00  0.89           C  
ATOM    518  CG1 ILE A  35      -3.019  -1.016  15.170  1.00  0.89           C  
ATOM    519  CG2 ILE A  35      -1.134  -0.790  16.767  1.00  0.89           C  
ATOM    520  CD1 ILE A  35      -3.017  -2.499  15.093  1.00  0.89           C  
ATOM    521  H   ILE A  35      -2.006   0.519  13.047  1.00  0.89           H  
ATOM    522  HA  ILE A  35      -2.396   1.522  15.671  1.00  0.89           H  
ATOM    523  HB  ILE A  35      -0.983  -0.964  14.639  1.00  0.89           H  
ATOM    524 1HG1 ILE A  35      -3.646  -0.712  16.005  1.00  0.89           H  
ATOM    525 2HG1 ILE A  35      -3.445  -0.611  14.262  1.00  0.89           H  
ATOM    526 1HG2 ILE A  35      -1.140  -1.868  16.914  1.00  0.89           H  
ATOM    527 2HG2 ILE A  35      -0.126  -0.423  16.868  1.00  0.89           H  
ATOM    528 3HG2 ILE A  35      -1.768  -0.323  17.500  1.00  0.89           H  
ATOM    529 1HD1 ILE A  35      -4.025  -2.848  14.950  1.00  0.89           H  
ATOM    530 2HD1 ILE A  35      -2.406  -2.815  14.252  1.00  0.89           H  
ATOM    531 3HD1 ILE A  35      -2.609  -2.913  16.009  1.00  0.89           H  
ATOM    532  N   LEU A  36       0.787   1.370  14.731  1.00  0.87           N  
ATOM    533  CA  LEU A  36       2.059   1.940  15.140  1.00  0.87           C  
ATOM    534  C   LEU A  36       2.018   3.462  15.096  1.00  0.87           C  
ATOM    535  O   LEU A  36       2.538   4.115  15.999  1.00  0.87           O  
ATOM    536  CB  LEU A  36       3.260   1.420  14.352  1.00  0.87           C  
ATOM    537  CG  LEU A  36       4.605   2.058  14.908  1.00  0.87           C  
ATOM    538  CD1 LEU A  36       4.742   1.767  16.417  1.00  0.87           C  
ATOM    539  CD2 LEU A  36       5.806   1.477  14.241  1.00  0.87           C  
ATOM    540  H   LEU A  36       0.710   0.769  13.908  1.00  0.87           H  
ATOM    541  HA  LEU A  36       2.232   1.647  16.171  1.00  0.87           H  
ATOM    542 1HB  LEU A  36       3.315   0.351  14.427  1.00  0.87           H  
ATOM    543 2HB  LEU A  36       3.139   1.692  13.305  1.00  0.87           H  
ATOM    544  HG  LEU A  36       4.569   3.123  14.747  1.00  0.87           H  
ATOM    545 1HD1 LEU A  36       5.661   2.218  16.798  1.00  0.87           H  
ATOM    546 2HD1 LEU A  36       3.895   2.180  16.952  1.00  0.87           H  
ATOM    547 3HD1 LEU A  36       4.782   0.720  16.575  1.00  0.87           H  
ATOM    548 1HD2 LEU A  36       6.709   1.933  14.651  1.00  0.87           H  
ATOM    549 2HD2 LEU A  36       5.816   0.415  14.440  1.00  0.87           H  
ATOM    550 3HD2 LEU A  36       5.761   1.662  13.193  1.00  0.87           H  
ATOM    551  N   THR A  37       1.400   4.042  14.068  1.00  0.85           N  
ATOM    552  CA  THR A  37       1.341   5.489  13.975  1.00  0.85           C  
ATOM    553  C   THR A  37       0.608   6.061  15.189  1.00  0.85           C  
ATOM    554  O   THR A  37       1.071   7.014  15.810  1.00  0.85           O  
ATOM    555  CB  THR A  37       0.625   5.933  12.688  1.00  0.85           C  
ATOM    556  OG1 THR A  37       1.340   5.437  11.551  1.00  0.85           O  
ATOM    557  CG2 THR A  37       0.550   7.457  12.631  1.00  0.85           C  
ATOM    558  H   THR A  37       0.981   3.481  13.328  1.00  0.85           H  
ATOM    559  HA  THR A  37       2.357   5.881  13.966  1.00  0.85           H  
ATOM    560  HB  THR A  37      -0.385   5.520  12.677  1.00  0.85           H  
ATOM    561  HG1 THR A  37       1.238   4.451  11.537  1.00  0.85           H  
ATOM    562 1HG2 THR A  37       0.039   7.759  11.720  1.00  0.85           H  
ATOM    563 2HG2 THR A  37      -0.002   7.825  13.498  1.00  0.85           H  
ATOM    564 3HG2 THR A  37       1.556   7.872  12.638  1.00  0.85           H  
ATOM    565  N   LEU A  38      -0.516   5.467  15.573  1.00  0.84           N  
ATOM    566  CA  LEU A  38      -1.274   5.954  16.719  1.00  0.84           C  
ATOM    567  C   LEU A  38      -0.459   5.890  18.005  1.00  0.84           C  
ATOM    568  O   LEU A  38      -0.479   6.827  18.815  1.00  0.84           O  
ATOM    569  CB  LEU A  38      -2.517   5.108  16.884  1.00  0.84           C  
ATOM    570  CG  LEU A  38      -3.619   5.273  15.856  1.00  0.84           C  
ATOM    571  CD1 LEU A  38      -4.662   4.185  16.073  1.00  0.84           C  
ATOM    572  CD2 LEU A  38      -4.229   6.639  16.001  1.00  0.84           C  
ATOM    573  H   LEU A  38      -0.867   4.673  15.044  1.00  0.84           H  
ATOM    574  HA  LEU A  38      -1.558   6.989  16.531  1.00  0.84           H  
ATOM    575 1HB  LEU A  38      -2.199   4.072  16.819  1.00  0.84           H  
ATOM    576 2HB  LEU A  38      -2.904   5.270  17.849  1.00  0.84           H  
ATOM    577  HG  LEU A  38      -3.215   5.170  14.861  1.00  0.84           H  
ATOM    578 1HD1 LEU A  38      -5.458   4.294  15.339  1.00  0.84           H  
ATOM    579 2HD1 LEU A  38      -4.191   3.211  15.956  1.00  0.84           H  
ATOM    580 3HD1 LEU A  38      -5.077   4.274  17.075  1.00  0.84           H  
ATOM    581 1HD2 LEU A  38      -5.022   6.759  15.263  1.00  0.84           H  
ATOM    582 2HD2 LEU A  38      -4.645   6.751  17.003  1.00  0.84           H  
ATOM    583 3HD2 LEU A  38      -3.462   7.394  15.837  1.00  0.84           H  
ATOM    584  N   ILE A  39       0.301   4.806  18.156  1.00  0.85           N  
ATOM    585  CA  ILE A  39       1.194   4.590  19.285  1.00  0.85           C  
ATOM    586  C   ILE A  39       2.344   5.600  19.328  1.00  0.85           C  
ATOM    587  O   ILE A  39       2.704   6.122  20.391  1.00  0.85           O  
ATOM    588  CB  ILE A  39       1.762   3.178  19.216  1.00  0.85           C  
ATOM    589  CG1 ILE A  39       0.698   2.145  19.489  1.00  0.85           C  
ATOM    590  CG2 ILE A  39       2.883   3.017  20.064  1.00  0.85           C  
ATOM    591  CD1 ILE A  39       1.162   0.750  19.170  1.00  0.85           C  
ATOM    592  H   ILE A  39       0.245   4.067  17.451  1.00  0.85           H  
ATOM    593  HA  ILE A  39       0.613   4.688  20.201  1.00  0.85           H  
ATOM    594  HB  ILE A  39       2.084   3.006  18.207  1.00  0.85           H  
ATOM    595 1HG1 ILE A  39       0.409   2.190  20.533  1.00  0.85           H  
ATOM    596 2HG1 ILE A  39      -0.163   2.373  18.893  1.00  0.85           H  
ATOM    597 1HG2 ILE A  39       3.249   2.009  19.917  1.00  0.85           H  
ATOM    598 2HG2 ILE A  39       3.654   3.731  19.797  1.00  0.85           H  
ATOM    599 3HG2 ILE A  39       2.591   3.159  21.091  1.00  0.85           H  
ATOM    600 1HD1 ILE A  39       0.359   0.045  19.377  1.00  0.85           H  
ATOM    601 2HD1 ILE A  39       1.435   0.698  18.126  1.00  0.85           H  
ATOM    602 3HD1 ILE A  39       2.028   0.506  19.781  1.00  0.85           H  
ATOM    603  N   LEU A  40       2.946   5.869  18.174  1.00  0.86           N  
ATOM    604  CA  LEU A  40       4.042   6.816  18.112  1.00  0.86           C  
ATOM    605  C   LEU A  40       3.599   8.267  18.256  1.00  0.86           C  
ATOM    606  O   LEU A  40       4.276   9.067  18.892  1.00  0.86           O  
ATOM    607  CB  LEU A  40       4.774   6.695  16.772  1.00  0.86           C  
ATOM    608  CG  LEU A  40       5.534   5.427  16.532  1.00  0.86           C  
ATOM    609  CD1 LEU A  40       6.106   5.443  15.120  1.00  0.86           C  
ATOM    610  CD2 LEU A  40       6.602   5.302  17.533  1.00  0.86           C  
ATOM    611  H   LEU A  40       2.640   5.395  17.325  1.00  0.86           H  
ATOM    612  HA  LEU A  40       4.734   6.586  18.919  1.00  0.86           H  
ATOM    613 1HB  LEU A  40       4.027   6.771  15.978  1.00  0.86           H  
ATOM    614 2HB  LEU A  40       5.463   7.531  16.665  1.00  0.86           H  
ATOM    615  HG  LEU A  40       4.872   4.590  16.623  1.00  0.86           H  
ATOM    616 1HD1 LEU A  40       6.659   4.522  14.938  1.00  0.86           H  
ATOM    617 2HD1 LEU A  40       5.294   5.530  14.397  1.00  0.86           H  
ATOM    618 3HD1 LEU A  40       6.783   6.292  15.015  1.00  0.86           H  
ATOM    619 1HD2 LEU A  40       7.148   4.385  17.343  1.00  0.86           H  
ATOM    620 2HD2 LEU A  40       7.268   6.149  17.440  1.00  0.86           H  
ATOM    621 3HD2 LEU A  40       6.171   5.281  18.522  1.00  0.86           H  
ATOM    622  N   THR A  41       2.447   8.609  17.702  1.00  0.89           N  
ATOM    623  CA  THR A  41       2.028  10.001  17.665  1.00  0.89           C  
ATOM    624  C   THR A  41       1.112  10.456  18.797  1.00  0.89           C  
ATOM    625  O   THR A  41       0.748  11.631  18.855  1.00  0.89           O  
ATOM    626  CB  THR A  41       1.359  10.270  16.316  1.00  0.89           C  
ATOM    627  OG1 THR A  41       0.178   9.477  16.193  1.00  0.89           O  
ATOM    628  CG2 THR A  41       2.316   9.851  15.218  1.00  0.89           C  
ATOM    629  H   THR A  41       1.890   7.912  17.211  1.00  0.89           H  
ATOM    630  HA  THR A  41       2.922  10.611  17.722  1.00  0.89           H  
ATOM    631  HB  THR A  41       1.101  11.323  16.217  1.00  0.89           H  
ATOM    632  HG1 THR A  41       0.439   8.534  16.154  1.00  0.89           H  
ATOM    633 1HG2 THR A  41       1.841   9.997  14.272  1.00  0.89           H  
ATOM    634 2HG2 THR A  41       3.211  10.432  15.279  1.00  0.89           H  
ATOM    635 3HG2 THR A  41       2.572   8.808  15.320  1.00  0.89           H  
ATOM    636  N   GLY A  42       0.728   9.554  19.697  1.00  0.92           N  
ATOM    637  CA  GLY A  42      -0.160   9.941  20.791  1.00  0.92           C  
ATOM    638  C   GLY A  42      -1.621  10.076  20.360  1.00  0.92           C  
ATOM    639  O   GLY A  42      -2.356  10.915  20.884  1.00  0.92           O  
ATOM    640  H   GLY A  42       1.046   8.596  19.615  1.00  0.92           H  
ATOM    641 1HA  GLY A  42      -0.087   9.204  21.584  1.00  0.92           H  
ATOM    642 2HA  GLY A  42       0.181  10.885  21.211  1.00  0.92           H  
ATOM    643  N   GLY A  43      -2.041   9.271  19.378  1.00  0.96           N  
ATOM    644  CA  GLY A  43      -3.410   9.327  18.867  1.00  0.96           C  
ATOM    645  C   GLY A  43      -4.385   8.543  19.746  1.00  0.96           C  
ATOM    646  O   GLY A  43      -5.596   8.547  19.510  1.00  0.96           O  
ATOM    647  H   GLY A  43      -1.399   8.574  19.000  1.00  0.96           H  
ATOM    648 1HA  GLY A  43      -3.728  10.367  18.802  1.00  0.96           H  
ATOM    649 2HA  GLY A  43      -3.427   8.927  17.856  1.00  0.96           H  
ATOM    650  N   VAL A  44      -3.833   7.859  20.742  1.00  1.02           N  
ATOM    651  CA  VAL A  44      -4.560   7.027  21.687  1.00  1.02           C  
ATOM    652  C   VAL A  44      -4.217   7.330  23.145  1.00  1.02           C  
ATOM    653  O   VAL A  44      -3.214   7.986  23.449  1.00  1.02           O  
ATOM    654  CB  VAL A  44      -4.306   5.546  21.379  1.00  1.02           C  
ATOM    655  CG1 VAL A  44      -4.824   5.202  20.023  1.00  1.02           C  
ATOM    656  CG2 VAL A  44      -2.801   5.284  21.419  1.00  1.02           C  
ATOM    657  H   VAL A  44      -2.832   7.924  20.844  1.00  1.02           H  
ATOM    658  HA  VAL A  44      -5.625   7.215  21.548  1.00  1.02           H  
ATOM    659  HB  VAL A  44      -4.816   4.931  22.106  1.00  1.02           H  
ATOM    660 1HG1 VAL A  44      -4.634   4.167  19.824  1.00  1.02           H  
ATOM    661 2HG1 VAL A  44      -5.897   5.388  19.987  1.00  1.02           H  
ATOM    662 3HG1 VAL A  44      -4.342   5.805  19.297  1.00  1.02           H  
ATOM    663 1HG2 VAL A  44      -2.600   4.234  21.206  1.00  1.02           H  
ATOM    664 2HG2 VAL A  44      -2.295   5.906  20.678  1.00  1.02           H  
ATOM    665 3HG2 VAL A  44      -2.426   5.535  22.408  1.00  1.02           H  
ATOM    666  N   GLY A  45      -5.079   6.848  24.040  1.00  1.10           N  
ATOM    667  CA  GLY A  45      -4.916   6.985  25.484  1.00  1.10           C  
ATOM    668  C   GLY A  45      -4.319   5.725  26.096  1.00  1.10           C  
ATOM    669  O   GLY A  45      -3.417   5.118  25.517  1.00  1.10           O  
ATOM    670  H   GLY A  45      -5.886   6.343  23.701  1.00  1.10           H  
ATOM    671 1HA  GLY A  45      -4.274   7.840  25.701  1.00  1.10           H  
ATOM    672 2HA  GLY A  45      -5.884   7.189  25.940  1.00  1.10           H  
ATOM    673  N   ALA A  46      -4.779   5.386  27.299  1.00  1.19           N  
ATOM    674  CA  ALA A  46      -4.299   4.204  28.008  1.00  1.19           C  
ATOM    675  C   ALA A  46      -5.093   2.976  27.630  1.00  1.19           C  
ATOM    676  O   ALA A  46      -6.250   3.063  27.214  1.00  1.19           O  
ATOM    677  CB  ALA A  46      -4.351   4.411  29.509  1.00  1.19           C  
ATOM    678  H   ALA A  46      -5.504   5.949  27.724  1.00  1.19           H  
ATOM    679  HA  ALA A  46      -3.290   4.011  27.698  1.00  1.19           H  
ATOM    680 1HB  ALA A  46      -3.972   3.522  30.001  1.00  1.19           H  
ATOM    681 2HB  ALA A  46      -3.739   5.267  29.787  1.00  1.19           H  
ATOM    682 3HB  ALA A  46      -5.378   4.582  29.819  1.00  1.19           H  
ATOM    683  N   CYS A  47      -4.466   1.825  27.795  1.00  1.27           N  
ATOM    684  CA  CYS A  47      -5.134   0.561  27.579  1.00  1.27           C  
ATOM    685  C   CYS A  47      -6.188   0.313  28.642  1.00  1.27           C  
ATOM    686  O   CYS A  47      -5.879   0.235  29.837  1.00  1.27           O  
ATOM    687  CB  CYS A  47      -4.143  -0.580  27.603  1.00  1.27           C  
ATOM    688  SG  CYS A  47      -4.904  -2.175  27.363  1.00  1.27           S  
ATOM    689  H   CYS A  47      -3.501   1.836  28.121  1.00  1.27           H  
ATOM    690  HA  CYS A  47      -5.613   0.588  26.599  1.00  1.27           H  
ATOM    691 1HB  CYS A  47      -3.401  -0.440  26.837  1.00  1.27           H  
ATOM    692 2HB  CYS A  47      -3.624  -0.583  28.538  1.00  1.27           H  
ATOM    693  HG  CYS A  47      -3.768  -2.866  27.204  1.00  1.27           H  
ATOM    694  N   GLY A  48      -7.424   0.101  28.214  1.00  1.32           N  
ATOM    695  CA  GLY A  48      -8.528  -0.105  29.148  1.00  1.32           C  
ATOM    696  C   GLY A  48      -8.315  -1.271  30.117  1.00  1.32           C  
ATOM    697  O   GLY A  48      -8.792  -1.230  31.250  1.00  1.32           O  
ATOM    698  H   GLY A  48      -7.615   0.149  27.222  1.00  1.32           H  
ATOM    699 1HA  GLY A  48      -8.681   0.811  29.718  1.00  1.32           H  
ATOM    700 2HA  GLY A  48      -9.443  -0.274  28.582  1.00  1.32           H  
ATOM    701  N   ASP A  49      -7.592  -2.299  29.682  1.00  1.32           N  
ATOM    702  CA  ASP A  49      -7.359  -3.464  30.520  1.00  1.32           C  
ATOM    703  C   ASP A  49      -6.125  -3.396  31.426  1.00  1.32           C  
ATOM    704  O   ASP A  49      -5.902  -4.327  32.204  1.00  1.32           O  
ATOM    705  CB  ASP A  49      -7.271  -4.722  29.658  1.00  1.32           C  
ATOM    706  CG  ASP A  49      -8.606  -5.068  28.987  1.00  1.32           C  
ATOM    707  OD1 ASP A  49      -9.626  -4.643  29.479  1.00  1.32           O  
ATOM    708  OD2 ASP A  49      -8.595  -5.775  28.017  1.00  1.32           O  
ATOM    709  H   ASP A  49      -7.204  -2.269  28.750  1.00  1.32           H  
ATOM    710  HA  ASP A  49      -8.228  -3.576  31.169  1.00  1.32           H  
ATOM    711 1HB  ASP A  49      -6.510  -4.582  28.883  1.00  1.32           H  
ATOM    712 2HB  ASP A  49      -6.957  -5.563  30.274  1.00  1.32           H  
ATOM    713  N   THR A  50      -5.293  -2.349  31.318  1.00  1.26           N  
ATOM    714  CA  THR A  50      -4.106  -2.313  32.184  1.00  1.26           C  
ATOM    715  C   THR A  50      -3.955  -0.972  32.896  1.00  1.26           C  
ATOM    716  O   THR A  50      -3.278  -0.869  33.920  1.00  1.26           O  
ATOM    717  CB  THR A  50      -2.800  -2.527  31.398  1.00  1.26           C  
ATOM    718  OG1 THR A  50      -2.595  -1.410  30.542  1.00  1.26           O  
ATOM    719  CG2 THR A  50      -2.880  -3.787  30.540  1.00  1.26           C  
ATOM    720  H   THR A  50      -5.505  -1.579  30.688  1.00  1.26           H  
ATOM    721  HA  THR A  50      -4.197  -3.087  32.944  1.00  1.26           H  
ATOM    722  HB  THR A  50      -1.970  -2.603  32.098  1.00  1.26           H  
ATOM    723  HG1 THR A  50      -3.006  -0.638  30.940  1.00  1.26           H  
ATOM    724 1HG2 THR A  50      -1.956  -3.915  29.990  1.00  1.26           H  
ATOM    725 2HG2 THR A  50      -3.042  -4.654  31.181  1.00  1.26           H  
ATOM    726 3HG2 THR A  50      -3.701  -3.703  29.835  1.00  1.26           H  
ATOM    727  N   GLY A  51      -4.527   0.075  32.307  1.00  1.15           N  
ATOM    728  CA  GLY A  51      -4.374   1.436  32.801  1.00  1.15           C  
ATOM    729  C   GLY A  51      -3.064   2.095  32.348  1.00  1.15           C  
ATOM    730  O   GLY A  51      -2.799   3.249  32.686  1.00  1.15           O  
ATOM    731  H   GLY A  51      -5.086  -0.051  31.468  1.00  1.15           H  
ATOM    732 1HA  GLY A  51      -5.217   2.032  32.449  1.00  1.15           H  
ATOM    733 2HA  GLY A  51      -4.423   1.432  33.889  1.00  1.15           H  
ATOM    734  N   GLN A  52      -2.244   1.375  31.573  1.00  1.03           N  
ATOM    735  CA  GLN A  52      -0.965   1.918  31.140  1.00  1.03           C  
ATOM    736  C   GLN A  52      -1.106   2.569  29.774  1.00  1.03           C  
ATOM    737  O   GLN A  52      -1.884   2.104  28.938  1.00  1.03           O  
ATOM    738  CB  GLN A  52       0.086   0.808  31.103  1.00  1.03           C  
ATOM    739  CG  GLN A  52       0.297   0.085  32.427  1.00  1.03           C  
ATOM    740  CD  GLN A  52       0.756   0.993  33.547  1.00  1.03           C  
ATOM    741  OE1 GLN A  52       1.773   1.689  33.463  1.00  1.03           O  
ATOM    742  NE2 GLN A  52      -0.010   0.985  34.632  1.00  1.03           N  
ATOM    743  H   GLN A  52      -2.486   0.429  31.303  1.00  1.03           H  
ATOM    744  HA  GLN A  52      -0.646   2.681  31.850  1.00  1.03           H  
ATOM    745 1HB  GLN A  52      -0.217   0.055  30.396  1.00  1.03           H  
ATOM    746 2HB  GLN A  52       1.044   1.214  30.778  1.00  1.03           H  
ATOM    747 1HG  GLN A  52      -0.645  -0.377  32.727  1.00  1.03           H  
ATOM    748 2HG  GLN A  52       1.058  -0.684  32.285  1.00  1.03           H  
ATOM    749 1HE2 GLN A  52       0.225   1.558  35.417  1.00  1.03           H  
ATOM    750 2HE2 GLN A  52      -0.832   0.403  34.665  1.00  1.03           H  
ATOM    751  N   ALA A  53      -0.328   3.620  29.524  1.00  0.92           N  
ATOM    752  CA  ALA A  53      -0.397   4.312  28.237  1.00  0.92           C  
ATOM    753  C   ALA A  53      -0.063   3.391  27.075  1.00  0.92           C  
ATOM    754  O   ALA A  53       0.921   2.670  27.124  1.00  0.92           O  
ATOM    755  CB  ALA A  53       0.548   5.499  28.217  1.00  0.92           C  
ATOM    756  H   ALA A  53       0.300   3.955  30.243  1.00  0.92           H  
ATOM    757  HA  ALA A  53      -1.392   4.696  28.110  1.00  0.92           H  
ATOM    758 1HB  ALA A  53       0.453   6.017  27.263  1.00  0.92           H  
ATOM    759 2HB  ALA A  53       0.292   6.181  29.026  1.00  0.92           H  
ATOM    760 3HB  ALA A  53       1.573   5.153  28.341  1.00  0.92           H  
ATOM    761  N   LEU A  54      -0.809   3.510  25.979  1.00  0.84           N  
ATOM    762  CA  LEU A  54      -0.562   2.729  24.764  1.00  0.84           C  
ATOM    763  C   LEU A  54       0.563   3.281  23.907  1.00  0.84           C  
ATOM    764  O   LEU A  54       0.945   2.675  22.911  1.00  0.84           O  
ATOM    765  CB  LEU A  54      -1.829   2.760  23.920  1.00  0.84           C  
ATOM    766  CG  LEU A  54      -3.019   2.025  24.456  1.00  0.84           C  
ATOM    767  CD1 LEU A  54      -4.262   2.432  23.704  1.00  0.84           C  
ATOM    768  CD2 LEU A  54      -2.776   0.562  24.238  1.00  0.84           C  
ATOM    769  H   LEU A  54      -1.628   4.124  25.973  1.00  0.84           H  
ATOM    770  HA  LEU A  54      -0.320   1.707  25.054  1.00  0.84           H  
ATOM    771 1HB  LEU A  54      -2.121   3.789  23.814  1.00  0.84           H  
ATOM    772 2HB  LEU A  54      -1.604   2.360  22.930  1.00  0.84           H  
ATOM    773  HG  LEU A  54      -3.149   2.238  25.500  1.00  0.84           H  
ATOM    774 1HD1 LEU A  54      -5.120   1.874  24.078  1.00  0.84           H  
ATOM    775 2HD1 LEU A  54      -4.429   3.489  23.856  1.00  0.84           H  
ATOM    776 3HD1 LEU A  54      -4.138   2.245  22.671  1.00  0.84           H  
ATOM    777 1HD2 LEU A  54      -3.622  -0.016  24.596  1.00  0.84           H  
ATOM    778 2HD2 LEU A  54      -2.642   0.374  23.176  1.00  0.84           H  
ATOM    779 3HD2 LEU A  54      -1.894   0.280  24.757  1.00  0.84           H  
ATOM    780  N   ASN A  55       1.060   4.446  24.280  1.00  0.78           N  
ATOM    781  CA  ASN A  55       2.022   5.181  23.482  1.00  0.78           C  
ATOM    782  C   ASN A  55       3.463   4.764  23.729  1.00  0.78           C  
ATOM    783  O   ASN A  55       3.810   4.270  24.800  1.00  0.78           O  
ATOM    784  CB  ASN A  55       1.825   6.652  23.769  1.00  0.78           C  
ATOM    785  CG  ASN A  55       0.432   7.047  23.369  1.00  0.78           C  
ATOM    786  OD1 ASN A  55      -0.014   6.684  22.283  1.00  0.78           O  
ATOM    787  ND2 ASN A  55      -0.269   7.752  24.224  1.00  0.78           N  
ATOM    788  H   ASN A  55       0.722   4.848  25.139  1.00  0.78           H  
ATOM    789  HA  ASN A  55       1.803   4.995  22.433  1.00  0.78           H  
ATOM    790 1HB  ASN A  55       1.979   6.853  24.829  1.00  0.78           H  
ATOM    791 2HB  ASN A  55       2.547   7.240  23.199  1.00  0.78           H  
ATOM    792 1HD2 ASN A  55      -1.232   8.009  23.993  1.00  0.78           H  
ATOM    793 2HD2 ASN A  55       0.127   8.023  25.101  1.00  0.78           H  
ATOM    794  N   TRP A  56       4.318   4.997  22.736  1.00  0.75           N  
ATOM    795  CA  TRP A  56       5.745   4.703  22.890  1.00  0.75           C  
ATOM    796  C   TRP A  56       6.569   5.732  23.661  1.00  0.75           C  
ATOM    797  O   TRP A  56       7.645   5.409  24.158  1.00  0.75           O  
ATOM    798  CB  TRP A  56       6.429   4.403  21.563  1.00  0.75           C  
ATOM    799  CG  TRP A  56       6.252   2.982  21.107  1.00  0.75           C  
ATOM    800  CD1 TRP A  56       5.393   2.041  21.590  1.00  0.75           C  
ATOM    801  CD2 TRP A  56       7.044   2.310  20.119  1.00  0.75           C  
ATOM    802  NE1 TRP A  56       5.582   0.854  20.921  1.00  0.75           N  
ATOM    803  CE2 TRP A  56       6.604   1.001  20.055  1.00  0.75           C  
ATOM    804  CE3 TRP A  56       8.080   2.695  19.315  1.00  0.75           C  
ATOM    805  CZ2 TRP A  56       7.190   0.089  19.232  1.00  0.75           C  
ATOM    806  CZ3 TRP A  56       8.660   1.767  18.492  1.00  0.75           C  
ATOM    807  CH2 TRP A  56       8.238   0.513  18.456  1.00  0.75           C  
ATOM    808  H   TRP A  56       3.947   5.390  21.868  1.00  0.75           H  
ATOM    809  HA  TRP A  56       5.805   3.776  23.459  1.00  0.75           H  
ATOM    810 1HB  TRP A  56       6.024   5.065  20.804  1.00  0.75           H  
ATOM    811 2HB  TRP A  56       7.495   4.615  21.645  1.00  0.75           H  
ATOM    812  HD1 TRP A  56       4.652   2.205  22.373  1.00  0.75           H  
ATOM    813  HE1 TRP A  56       5.075  -0.042  21.031  1.00  0.75           H  
ATOM    814  HE3 TRP A  56       8.443   3.713  19.332  1.00  0.75           H  
ATOM    815  HZ2 TRP A  56       6.868  -0.941  19.205  1.00  0.75           H  
ATOM    816  HZ3 TRP A  56       9.489   2.069  17.873  1.00  0.75           H  
ATOM    817  HH2 TRP A  56       8.751  -0.175  17.798  1.00  0.75           H  
ATOM    818  N   ARG A  57       6.124   6.973  23.759  1.00  0.74           N  
ATOM    819  CA  ARG A  57       6.966   7.911  24.496  1.00  0.74           C  
ATOM    820  C   ARG A  57       7.086   7.389  25.934  1.00  0.74           C  
ATOM    821  O   ARG A  57       6.073   7.076  26.562  1.00  0.74           O  
ATOM    822  CB  ARG A  57       6.341   9.297  24.523  1.00  0.74           C  
ATOM    823  CG  ARG A  57       6.252  10.007  23.183  1.00  0.74           C  
ATOM    824  CD  ARG A  57       5.591  11.354  23.329  1.00  0.74           C  
ATOM    825  NE  ARG A  57       5.389  12.070  22.052  1.00  0.74           N  
ATOM    826  CZ  ARG A  57       4.734  13.239  21.934  1.00  0.74           C  
ATOM    827  NH1 ARG A  57       4.218  13.836  22.989  1.00  0.74           N  
ATOM    828  NH2 ARG A  57       4.618  13.773  20.743  1.00  0.74           N  
ATOM    829  H   ARG A  57       5.243   7.250  23.350  1.00  0.74           H  
ATOM    830  HA  ARG A  57       7.958   7.954  24.041  1.00  0.74           H  
ATOM    831 1HB  ARG A  57       5.336   9.236  24.937  1.00  0.74           H  
ATOM    832 2HB  ARG A  57       6.931   9.936  25.185  1.00  0.74           H  
ATOM    833 1HG  ARG A  57       7.258  10.144  22.816  1.00  0.74           H  
ATOM    834 2HG  ARG A  57       5.678   9.404  22.476  1.00  0.74           H  
ATOM    835 1HD  ARG A  57       4.617  11.222  23.796  1.00  0.74           H  
ATOM    836 2HD  ARG A  57       6.214  11.982  23.968  1.00  0.74           H  
ATOM    837  HE  ARG A  57       5.758  11.684  21.172  1.00  0.74           H  
ATOM    838 1HH1 ARG A  57       4.315  13.419  23.902  1.00  0.74           H  
ATOM    839 2HH1 ARG A  57       3.734  14.713  22.881  1.00  0.74           H  
ATOM    840 1HH2 ARG A  57       5.042  13.268  19.948  1.00  0.74           H  
ATOM    841 2HH2 ARG A  57       4.135  14.645  20.613  1.00  0.74           H  
ATOM    842  N   GLY A  58       8.302   7.316  26.470  1.00  0.73           N  
ATOM    843  CA  GLY A  58       8.521   6.825  27.832  1.00  0.73           C  
ATOM    844  C   GLY A  58       8.766   5.304  27.907  1.00  0.73           C  
ATOM    845  O   GLY A  58       9.108   4.781  28.971  1.00  0.73           O  
ATOM    846  H   GLY A  58       9.119   7.570  25.914  1.00  0.73           H  
ATOM    847 1HA  GLY A  58       9.378   7.347  28.257  1.00  0.73           H  
ATOM    848 2HA  GLY A  58       7.660   7.082  28.446  1.00  0.73           H  
ATOM    849  N   THR A  59       8.605   4.608  26.781  1.00  0.72           N  
ATOM    850  CA  THR A  59       8.791   3.163  26.689  1.00  0.72           C  
ATOM    851  C   THR A  59      10.069   2.888  25.914  1.00  0.72           C  
ATOM    852  O   THR A  59      10.375   3.562  24.932  1.00  0.72           O  
ATOM    853  CB  THR A  59       7.595   2.476  26.008  1.00  0.72           C  
ATOM    854  OG1 THR A  59       6.400   2.735  26.765  1.00  0.72           O  
ATOM    855  CG2 THR A  59       7.786   0.956  25.935  1.00  0.72           C  
ATOM    856  H   THR A  59       8.314   5.096  25.933  1.00  0.72           H  
ATOM    857  HA  THR A  59       8.901   2.751  27.693  1.00  0.72           H  
ATOM    858  HB  THR A  59       7.476   2.870  25.001  1.00  0.72           H  
ATOM    859  HG1 THR A  59       6.161   3.671  26.685  1.00  0.72           H  
ATOM    860 1HG2 THR A  59       6.915   0.519  25.464  1.00  0.72           H  
ATOM    861 2HG2 THR A  59       8.671   0.717  25.351  1.00  0.72           H  
ATOM    862 3HG2 THR A  59       7.894   0.545  26.939  1.00  0.72           H  
ATOM    863  N   GLY A  60      10.869   1.957  26.396  1.00  0.72           N  
ATOM    864  CA  GLY A  60      12.110   1.665  25.714  1.00  0.72           C  
ATOM    865  C   GLY A  60      12.168   0.374  24.945  1.00  0.72           C  
ATOM    866  O   GLY A  60      11.149  -0.148  24.462  1.00  0.72           O  
ATOM    867  H   GLY A  60      10.603   1.431  27.219  1.00  0.72           H  
ATOM    868 1HA  GLY A  60      12.311   2.458  25.005  1.00  0.72           H  
ATOM    869 2HA  GLY A  60      12.907   1.667  26.451  1.00  0.72           H  
ATOM    870  N   PHE A  61      13.403  -0.116  24.844  1.00  0.71           N  
ATOM    871  CA  PHE A  61      13.728  -1.325  24.107  1.00  0.71           C  
ATOM    872  C   PHE A  61      14.057  -2.399  25.122  1.00  0.71           C  
ATOM    873  O   PHE A  61      14.862  -2.187  26.031  1.00  0.71           O  
ATOM    874  CB  PHE A  61      14.889  -1.068  23.157  1.00  0.71           C  
ATOM    875  CG  PHE A  61      14.560   0.005  22.162  1.00  0.71           C  
ATOM    876  CD1 PHE A  61      14.755   1.319  22.513  1.00  0.71           C  
ATOM    877  CD2 PHE A  61      14.052  -0.271  20.923  1.00  0.71           C  
ATOM    878  CE1 PHE A  61      14.482   2.349  21.646  1.00  0.71           C  
ATOM    879  CE2 PHE A  61      13.768   0.755  20.032  1.00  0.71           C  
ATOM    880  CZ  PHE A  61      13.990   2.071  20.398  1.00  0.71           C  
ATOM    881  H   PHE A  61      14.149   0.421  25.295  1.00  0.71           H  
ATOM    882  HA  PHE A  61      12.871  -1.645  23.539  1.00  0.71           H  
ATOM    883 1HB  PHE A  61      15.773  -0.768  23.717  1.00  0.71           H  
ATOM    884 2HB  PHE A  61      15.129  -1.986  22.613  1.00  0.71           H  
ATOM    885  HD1 PHE A  61      15.130   1.526  23.505  1.00  0.71           H  
ATOM    886  HD2 PHE A  61      13.872  -1.308  20.646  1.00  0.71           H  
ATOM    887  HE1 PHE A  61      14.651   3.381  21.954  1.00  0.71           H  
ATOM    888  HE2 PHE A  61      13.366   0.526  19.044  1.00  0.71           H  
ATOM    889  HZ  PHE A  61      13.763   2.882  19.700  1.00  0.71           H  
ATOM    890  N   HIS A  62      13.368  -3.521  25.021  1.00  0.71           N  
ATOM    891  CA  HIS A  62      13.510  -4.581  26.013  1.00  0.71           C  
ATOM    892  C   HIS A  62      14.512  -5.636  25.601  1.00  0.71           C  
ATOM    893  O   HIS A  62      14.936  -6.447  26.416  1.00  0.71           O  
ATOM    894  CB  HIS A  62      12.163  -5.244  26.282  1.00  0.71           C  
ATOM    895  CG  HIS A  62      11.595  -6.045  25.145  1.00  0.71           C  
ATOM    896  ND1 HIS A  62      12.021  -7.321  24.875  1.00  0.71           N  
ATOM    897  CD2 HIS A  62      10.631  -5.774  24.240  1.00  0.71           C  
ATOM    898  CE1 HIS A  62      11.350  -7.807  23.848  1.00  0.71           C  
ATOM    899  NE2 HIS A  62      10.489  -6.897  23.451  1.00  0.71           N  
ATOM    900  H   HIS A  62      12.761  -3.641  24.214  1.00  0.71           H  
ATOM    901  HA  HIS A  62      13.857  -4.152  26.953  1.00  0.71           H  
ATOM    902 1HB  HIS A  62      12.246  -5.900  27.150  1.00  0.71           H  
ATOM    903 2HB  HIS A  62      11.436  -4.472  26.536  1.00  0.71           H  
ATOM    904  HD1 HIS A  62      12.701  -7.823  25.413  1.00  0.71           H  
ATOM    905  HD2 HIS A  62       9.997  -4.908  24.070  1.00  0.71           H  
ATOM    906  HE1 HIS A  62      11.549  -8.812  23.480  1.00  0.71           H  
ATOM    907  N   HIS A  63      14.895  -5.616  24.338  1.00  0.71           N  
ATOM    908  CA  HIS A  63      15.766  -6.645  23.797  1.00  0.71           C  
ATOM    909  C   HIS A  63      16.625  -6.127  22.677  1.00  0.71           C  
ATOM    910  O   HIS A  63      16.206  -5.315  21.843  1.00  0.71           O  
ATOM    911  CB  HIS A  63      14.865  -7.811  23.367  1.00  0.71           C  
ATOM    912  CG  HIS A  63      15.386  -8.992  22.625  1.00  0.71           C  
ATOM    913  ND1 HIS A  63      15.523  -9.000  21.251  1.00  0.71           N  
ATOM    914  CD2 HIS A  63      15.716 -10.229  23.042  1.00  0.71           C  
ATOM    915  CE1 HIS A  63      15.915 -10.189  20.855  1.00  0.71           C  
ATOM    916  NE2 HIS A  63      16.040 -10.966  21.919  1.00  0.71           N  
ATOM    917  H   HIS A  63      14.498  -4.915  23.712  1.00  0.71           H  
ATOM    918  HA  HIS A  63      16.429  -7.009  24.577  1.00  0.71           H  
ATOM    919 1HB  HIS A  63      14.451  -8.232  24.274  1.00  0.71           H  
ATOM    920 2HB  HIS A  63      14.049  -7.417  22.807  1.00  0.71           H  
ATOM    921  HD1 HIS A  63      15.302  -8.248  20.624  1.00  0.71           H  
ATOM    922  HD2 HIS A  63      15.732 -10.692  24.032  1.00  0.71           H  
ATOM    923  HE1 HIS A  63      16.077 -10.390  19.796  1.00  0.71           H  
ATOM    924  N   ALA A  64      17.853  -6.602  22.661  1.00  0.71           N  
ATOM    925  CA  ALA A  64      18.747  -6.240  21.589  1.00  0.71           C  
ATOM    926  C   ALA A  64      19.784  -7.328  21.387  1.00  0.71           C  
ATOM    927  O   ALA A  64      20.414  -7.829  22.336  1.00  0.71           O  
ATOM    928  CB  ALA A  64      19.395  -4.895  21.878  1.00  0.71           C  
ATOM    929  H   ALA A  64      18.149  -7.246  23.399  1.00  0.71           H  
ATOM    930  HA  ALA A  64      18.169  -6.165  20.669  1.00  0.71           H  
ATOM    931 1HB  ALA A  64      20.027  -4.642  21.068  1.00  0.71           H  
ATOM    932 2HB  ALA A  64      18.627  -4.129  21.989  1.00  0.71           H  
ATOM    933 3HB  ALA A  64      19.983  -4.959  22.791  1.00  0.71           H  
ATOM    934  N   VAL A  65      19.921  -7.704  20.129  1.00  0.71           N  
ATOM    935  CA  VAL A  65      20.863  -8.709  19.731  1.00  0.71           C  
ATOM    936  C   VAL A  65      21.763  -8.198  18.612  1.00  0.71           C  
ATOM    937  O   VAL A  65      21.261  -7.924  17.510  1.00  0.71           O  
ATOM    938  CB  VAL A  65      20.099  -9.961  19.285  1.00  0.71           C  
ATOM    939  CG1 VAL A  65      21.079 -11.027  18.817  1.00  0.71           C  
ATOM    940  CG2 VAL A  65      19.247 -10.483  20.421  1.00  0.71           C  
ATOM    941  H   VAL A  65      19.346  -7.255  19.414  1.00  0.71           H  
ATOM    942  HA  VAL A  65      21.434  -8.955  20.603  1.00  0.71           H  
ATOM    943  HB  VAL A  65      19.454  -9.698  18.455  1.00  0.71           H  
ATOM    944 1HG1 VAL A  65      20.528 -11.904  18.482  1.00  0.71           H  
ATOM    945 2HG1 VAL A  65      21.677 -10.634  17.989  1.00  0.71           H  
ATOM    946 3HG1 VAL A  65      21.739 -11.309  19.622  1.00  0.71           H  
ATOM    947 1HG2 VAL A  65      18.693 -11.360  20.086  1.00  0.71           H  
ATOM    948 2HG2 VAL A  65      19.848 -10.753  21.260  1.00  0.71           H  
ATOM    949 3HG2 VAL A  65      18.557  -9.716  20.724  1.00  0.71           H  
ATOM    950  N   PRO A  66      23.085  -8.065  18.833  1.00  0.71           N  
ATOM    951  CA  PRO A  66      23.997  -7.512  17.870  1.00  0.71           C  
ATOM    952  C   PRO A  66      23.972  -8.403  16.674  1.00  0.71           C  
ATOM    953  O   PRO A  66      24.036  -9.626  16.803  1.00  0.71           O  
ATOM    954  CB  PRO A  66      25.344  -7.538  18.597  1.00  0.71           C  
ATOM    955  CG  PRO A  66      25.188  -8.586  19.673  1.00  0.71           C  
ATOM    956  CD  PRO A  66      23.724  -8.550  20.059  1.00  0.71           C  
ATOM    957  HA  PRO A  66      23.705  -6.488  17.613  1.00  0.71           H  
ATOM    958 1HB  PRO A  66      26.142  -7.774  17.880  1.00  0.71           H  
ATOM    959 2HB  PRO A  66      25.567  -6.531  18.997  1.00  0.71           H  
ATOM    960 1HG  PRO A  66      25.498  -9.568  19.289  1.00  0.71           H  
ATOM    961 2HG  PRO A  66      25.853  -8.351  20.518  1.00  0.71           H  
ATOM    962 1HD  PRO A  66      23.444  -9.575  20.265  1.00  0.71           H  
ATOM    963 2HD  PRO A  66      23.538  -7.859  20.905  1.00  0.71           H  
ATOM    964  N   GLY A  67      23.884  -7.804  15.512  1.00  0.71           N  
ATOM    965  CA  GLY A  67      23.863  -8.554  14.276  1.00  0.71           C  
ATOM    966  C   GLY A  67      22.488  -9.124  13.913  1.00  0.71           C  
ATOM    967  O   GLY A  67      22.370  -9.769  12.877  1.00  0.71           O  
ATOM    968  H   GLY A  67      23.844  -6.785  15.469  1.00  0.71           H  
ATOM    969 1HA  GLY A  67      24.203  -7.904  13.470  1.00  0.71           H  
ATOM    970 2HA  GLY A  67      24.581  -9.369  14.344  1.00  0.71           H  
ATOM    971  N   LYS A  68      21.456  -8.948  14.754  1.00  0.71           N  
ATOM    972  CA  LYS A  68      20.139  -9.493  14.398  1.00  0.71           C  
ATOM    973  C   LYS A  68      19.006  -8.476  14.445  1.00  0.71           C  
ATOM    974  O   LYS A  68      18.409  -8.165  13.402  1.00  0.71           O  
ATOM    975  CB  LYS A  68      19.770 -10.665  15.295  1.00  0.71           C  
ATOM    976  CG  LYS A  68      20.689 -11.887  15.191  1.00  0.71           C  
ATOM    977  CD  LYS A  68      20.589 -12.548  13.809  1.00  0.71           C  
ATOM    978  CE  LYS A  68      21.461 -13.794  13.716  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      21.406 -14.409  12.354  1.00  0.71           N  
ATOM    980  H   LYS A  68      21.577  -8.447  15.636  1.00  0.71           H  
ATOM    981  HA  LYS A  68      20.188  -9.859  13.373  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      19.783 -10.333  16.312  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      18.752 -10.984  15.074  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      21.723 -11.583  15.371  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      20.410 -12.612  15.952  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      19.552 -12.829  13.615  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      20.898 -11.844  13.037  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      22.492 -13.523  13.941  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      21.119 -14.524  14.448  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      21.995 -15.229  12.329  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      20.455 -14.670  12.139  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      21.731 -13.737  11.669  1.00  0.71           H  
ATOM    993  N   CYS A  69      18.734  -7.905  15.636  1.00  0.70           N  
ATOM    994  CA  CYS A  69      17.612  -6.953  15.773  1.00  0.70           C  
ATOM    995  C   CYS A  69      17.572  -6.141  17.083  1.00  0.70           C  
ATOM    996  O   CYS A  69      18.254  -6.456  18.067  1.00  0.70           O  
ATOM    997  CB  CYS A  69      16.268  -7.691  15.646  1.00  0.70           C  
ATOM    998  SG  CYS A  69      15.960  -8.914  16.937  1.00  0.70           S  
ATOM    999  H   CYS A  69      19.325  -8.126  16.438  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      17.674  -6.242  14.952  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      15.452  -6.964  15.682  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      16.199  -8.191  14.685  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      14.663  -9.091  16.610  1.00  0.70           H  
ATOM   1004  N   VAL A  70      16.701  -5.122  17.086  1.00  0.69           N  
ATOM   1005  CA  VAL A  70      16.367  -4.312  18.272  1.00  0.69           C  
ATOM   1006  C   VAL A  70      14.835  -4.320  18.506  1.00  0.69           C  
ATOM   1007  O   VAL A  70      14.070  -4.069  17.567  1.00  0.69           O  
ATOM   1008  CB  VAL A  70      16.889  -2.869  18.094  1.00  0.69           C  
ATOM   1009  CG1 VAL A  70      16.497  -2.054  19.263  1.00  0.69           C  
ATOM   1010  CG2 VAL A  70      18.444  -2.873  17.945  1.00  0.69           C  
ATOM   1011  H   VAL A  70      16.229  -4.911  16.205  1.00  0.69           H  
ATOM   1012  HA  VAL A  70      16.849  -4.750  19.146  1.00  0.69           H  
ATOM   1013  HB  VAL A  70      16.432  -2.426  17.206  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  70      16.847  -1.032  19.130  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  70      15.430  -2.067  19.328  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  70      16.928  -2.480  20.172  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  70      18.811  -1.853  17.827  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  70      18.890  -3.311  18.840  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  70      18.731  -3.460  17.074  1.00  0.69           H  
ATOM   1020  N   THR A  71      14.376  -4.618  19.740  1.00  0.69           N  
ATOM   1021  CA  THR A  71      12.924  -4.736  19.990  1.00  0.69           C  
ATOM   1022  C   THR A  71      12.410  -3.936  21.207  1.00  0.69           C  
ATOM   1023  O   THR A  71      13.036  -3.929  22.283  1.00  0.69           O  
ATOM   1024  CB  THR A  71      12.564  -6.213  20.203  1.00  0.69           C  
ATOM   1025  OG1 THR A  71      13.067  -6.979  19.105  1.00  0.69           O  
ATOM   1026  CG2 THR A  71      11.068  -6.399  20.234  1.00  0.69           C  
ATOM   1027  H   THR A  71      15.036  -4.801  20.496  1.00  0.69           H  
ATOM   1028  HA  THR A  71      12.390  -4.371  19.115  1.00  0.69           H  
ATOM   1029  HB  THR A  71      12.989  -6.560  21.119  1.00  0.69           H  
ATOM   1030  HG1 THR A  71      12.686  -6.648  18.286  1.00  0.69           H  
ATOM   1031 1HG2 THR A  71      10.833  -7.451  20.372  1.00  0.69           H  
ATOM   1032 2HG2 THR A  71      10.645  -5.837  21.043  1.00  0.69           H  
ATOM   1033 3HG2 THR A  71      10.632  -6.056  19.304  1.00  0.69           H  
ATOM   1034  N   GLY A  72      11.238  -3.299  21.045  1.00  0.71           N  
ATOM   1035  CA  GLY A  72      10.642  -2.519  22.135  1.00  0.71           C  
ATOM   1036  C   GLY A  72       9.140  -2.264  22.000  1.00  0.71           C  
ATOM   1037  O   GLY A  72       8.469  -2.807  21.118  1.00  0.71           O  
ATOM   1038  H   GLY A  72      10.759  -3.367  20.141  1.00  0.71           H  
ATOM   1039 1HA  GLY A  72      10.842  -3.002  23.089  1.00  0.71           H  
ATOM   1040 2HA  GLY A  72      11.137  -1.551  22.170  1.00  0.71           H  
ATOM   1041  N   GLY A  73       8.624  -1.410  22.887  1.00  0.74           N  
ATOM   1042  CA  GLY A  73       7.189  -1.081  22.890  1.00  0.74           C  
ATOM   1043  C   GLY A  73       6.306  -1.873  23.870  1.00  0.74           C  
ATOM   1044  O   GLY A  73       5.079  -1.714  23.909  1.00  0.74           O  
ATOM   1045  H   GLY A  73       9.267  -0.980  23.562  1.00  0.74           H  
ATOM   1046 1HA  GLY A  73       7.079  -0.016  23.087  1.00  0.74           H  
ATOM   1047 2HA  GLY A  73       6.810  -1.257  21.889  1.00  0.74           H  
ATOM   1048  N   ASP A  74       6.920  -2.676  24.720  1.00  0.79           N  
ATOM   1049  CA  ASP A  74       6.200  -3.496  25.701  1.00  0.79           C  
ATOM   1050  C   ASP A  74       5.813  -2.698  26.958  1.00  0.79           C  
ATOM   1051  O   ASP A  74       6.230  -3.001  28.077  1.00  0.79           O  
ATOM   1052  CB  ASP A  74       7.089  -4.676  26.048  1.00  0.79           C  
ATOM   1053  CG  ASP A  74       8.421  -4.176  26.535  1.00  0.79           C  
ATOM   1054  OD1 ASP A  74       8.844  -3.148  26.047  1.00  0.79           O  
ATOM   1055  OD2 ASP A  74       9.051  -4.832  27.332  1.00  0.79           O  
ATOM   1056  H   ASP A  74       7.925  -2.744  24.663  1.00  0.79           H  
ATOM   1057  HA  ASP A  74       5.286  -3.870  25.235  1.00  0.79           H  
ATOM   1058 1HB  ASP A  74       6.611  -5.293  26.821  1.00  0.79           H  
ATOM   1059 2HB  ASP A  74       7.240  -5.303  25.168  1.00  0.79           H  
ATOM   1060  N   PHE A  75       4.953  -1.702  26.748  1.00  0.83           N  
ATOM   1061  CA  PHE A  75       4.539  -0.702  27.746  1.00  0.83           C  
ATOM   1062  C   PHE A  75       3.914  -1.209  29.050  1.00  0.83           C  
ATOM   1063  O   PHE A  75       3.823  -0.460  30.024  1.00  0.83           O  
ATOM   1064  CB  PHE A  75       3.558   0.280  27.113  1.00  0.83           C  
ATOM   1065  CG  PHE A  75       2.189  -0.258  26.848  1.00  0.83           C  
ATOM   1066  CD1 PHE A  75       1.196  -0.168  27.797  1.00  0.83           C  
ATOM   1067  CD2 PHE A  75       1.888  -0.809  25.650  1.00  0.83           C  
ATOM   1068  CE1 PHE A  75      -0.078  -0.634  27.548  1.00  0.83           C  
ATOM   1069  CE2 PHE A  75       0.634  -1.270  25.397  1.00  0.83           C  
ATOM   1070  CZ  PHE A  75      -0.351  -1.190  26.352  1.00  0.83           C  
ATOM   1071  H   PHE A  75       4.646  -1.590  25.782  1.00  0.83           H  
ATOM   1072  HA  PHE A  75       5.434  -0.139  28.013  1.00  0.83           H  
ATOM   1073 1HB  PHE A  75       3.454   1.154  27.756  1.00  0.83           H  
ATOM   1074 2HB  PHE A  75       3.968   0.633  26.164  1.00  0.83           H  
ATOM   1075  HD1 PHE A  75       1.440   0.288  28.737  1.00  0.83           H  
ATOM   1076  HD2 PHE A  75       2.663  -0.868  24.885  1.00  0.83           H  
ATOM   1077  HE1 PHE A  75      -0.860  -0.554  28.301  1.00  0.83           H  
ATOM   1078  HE2 PHE A  75       0.423  -1.688  24.433  1.00  0.83           H  
ATOM   1079  HZ  PHE A  75      -1.343  -1.554  26.141  1.00  0.83           H  
ATOM   1080  N   THR A  76       3.394  -2.428  29.044  1.00  0.87           N  
ATOM   1081  CA  THR A  76       2.731  -2.978  30.222  1.00  0.87           C  
ATOM   1082  C   THR A  76       3.740  -3.475  31.264  1.00  0.87           C  
ATOM   1083  O   THR A  76       3.839  -2.944  32.372  1.00  0.87           O  
ATOM   1084  CB  THR A  76       1.797  -4.155  29.818  1.00  0.87           C  
ATOM   1085  OG1 THR A  76       2.558  -5.205  29.193  1.00  0.87           O  
ATOM   1086  CG2 THR A  76       0.770  -3.679  28.841  1.00  0.87           C  
ATOM   1087  H   THR A  76       3.499  -2.985  28.212  1.00  0.87           H  
ATOM   1088  HA  THR A  76       2.128  -2.192  30.675  1.00  0.87           H  
ATOM   1089  HB  THR A  76       1.298  -4.553  30.703  1.00  0.87           H  
ATOM   1090  HG1 THR A  76       2.709  -5.946  29.854  1.00  0.87           H  
ATOM   1091 1HG2 THR A  76       0.124  -4.509  28.565  1.00  0.87           H  
ATOM   1092 2HG2 THR A  76       0.177  -2.892  29.301  1.00  0.87           H  
ATOM   1093 3HG2 THR A  76       1.264  -3.294  27.958  1.00  0.87           H  
ATOM   1094  N   ASP A  77       4.473  -4.508  30.873  1.00  0.90           N  
ATOM   1095  CA  ASP A  77       5.436  -5.213  31.709  1.00  0.90           C  
ATOM   1096  C   ASP A  77       6.899  -4.744  31.609  1.00  0.90           C  
ATOM   1097  O   ASP A  77       7.657  -4.915  32.564  1.00  0.90           O  
ATOM   1098  CB  ASP A  77       5.297  -6.692  31.403  1.00  0.90           C  
ATOM   1099  CG  ASP A  77       3.884  -7.204  31.805  1.00  0.90           C  
ATOM   1100  OD1 ASP A  77       3.630  -7.328  32.979  1.00  0.90           O  
ATOM   1101  OD2 ASP A  77       3.034  -7.319  30.933  1.00  0.90           O  
ATOM   1102  H   ASP A  77       4.292  -4.844  29.937  1.00  0.90           H  
ATOM   1103  HA  ASP A  77       5.129  -5.068  32.745  1.00  0.90           H  
ATOM   1104 1HB  ASP A  77       5.460  -6.867  30.335  1.00  0.90           H  
ATOM   1105 2HB  ASP A  77       6.059  -7.262  31.945  1.00  0.90           H  
ATOM   1106  N   HIS A  78       7.311  -4.187  30.461  1.00  0.91           N  
ATOM   1107  CA  HIS A  78       8.693  -3.746  30.226  1.00  0.91           C  
ATOM   1108  C   HIS A  78       9.747  -4.860  30.334  1.00  0.91           C  
ATOM   1109  O   HIS A  78      10.845  -4.629  30.847  1.00  0.91           O  
ATOM   1110  CB  HIS A  78       9.048  -2.613  31.199  1.00  0.91           C  
ATOM   1111  CG  HIS A  78       8.144  -1.421  31.081  1.00  0.91           C  
ATOM   1112  ND1 HIS A  78       8.251  -0.498  30.061  1.00  0.91           N  
ATOM   1113  CD2 HIS A  78       7.082  -1.035  31.828  1.00  0.91           C  
ATOM   1114  CE1 HIS A  78       7.306   0.414  30.199  1.00  0.91           C  
ATOM   1115  NE2 HIS A  78       6.584   0.108  31.261  1.00  0.91           N  
ATOM   1116  H   HIS A  78       6.666  -4.029  29.690  1.00  0.91           H  
ATOM   1117  HA  HIS A  78       8.757  -3.335  29.220  1.00  0.91           H  
ATOM   1118 1HB  HIS A  78       9.033  -2.962  32.224  1.00  0.91           H  
ATOM   1119 2HB  HIS A  78      10.063  -2.281  30.991  1.00  0.91           H  
ATOM   1120  HD2 HIS A  78       6.688  -1.545  32.709  1.00  0.91           H  
ATOM   1121  HE1 HIS A  78       7.138   1.269  29.539  1.00  0.91           H  
ATOM   1122  HE2 HIS A  78       5.779   0.620  31.601  1.00  0.91           H  
ATOM   1123  N   ASP A  79       9.414  -6.064  29.862  1.00  0.91           N  
ATOM   1124  CA  ASP A  79      10.352  -7.189  29.861  1.00  0.91           C  
ATOM   1125  C   ASP A  79      10.155  -8.090  28.640  1.00  0.91           C  
ATOM   1126  O   ASP A  79      10.573  -9.249  28.634  1.00  0.91           O  
ATOM   1127  CB  ASP A  79      10.201  -8.029  31.129  1.00  0.91           C  
ATOM   1128  CG  ASP A  79       8.844  -8.748  31.269  1.00  0.91           C  
ATOM   1129  OD1 ASP A  79       8.020  -8.690  30.377  1.00  0.91           O  
ATOM   1130  OD2 ASP A  79       8.650  -9.397  32.276  1.00  0.91           O  
ATOM   1131  H   ASP A  79       8.496  -6.170  29.461  1.00  0.91           H  
ATOM   1132  HA  ASP A  79      11.369  -6.793  29.825  1.00  0.91           H  
ATOM   1133 1HB  ASP A  79      10.997  -8.775  31.155  1.00  0.91           H  
ATOM   1134 2HB  ASP A  79      10.339  -7.381  31.999  1.00  0.91           H  
ATOM   1135  N   GLY A  80       9.447  -7.584  27.638  1.00  0.90           N  
ATOM   1136  CA  GLY A  80       9.145  -8.328  26.419  1.00  0.90           C  
ATOM   1137  C   GLY A  80       7.837  -9.103  26.445  1.00  0.90           C  
ATOM   1138  O   GLY A  80       7.356  -9.548  25.398  1.00  0.90           O  
ATOM   1139  H   GLY A  80       9.150  -6.606  27.685  1.00  0.90           H  
ATOM   1140 1HA  GLY A  80       9.083  -7.617  25.608  1.00  0.90           H  
ATOM   1141 2HA  GLY A  80       9.966  -9.005  26.197  1.00  0.90           H  
ATOM   1142  N   ARG A  81       7.248  -9.263  27.620  1.00  0.89           N  
ATOM   1143  CA  ARG A  81       5.979  -9.951  27.727  1.00  0.89           C  
ATOM   1144  C   ARG A  81       4.894  -8.894  27.684  1.00  0.89           C  
ATOM   1145  O   ARG A  81       5.179  -7.709  27.862  1.00  0.89           O  
ATOM   1146  CB  ARG A  81       5.880 -10.755  29.009  1.00  0.89           C  
ATOM   1147  CG  ARG A  81       6.900 -11.882  29.154  1.00  0.89           C  
ATOM   1148  CD  ARG A  81       6.708 -12.657  30.432  1.00  0.89           C  
ATOM   1149  NE  ARG A  81       7.024 -11.871  31.629  1.00  0.89           N  
ATOM   1150  CZ  ARG A  81       6.737 -12.219  32.886  1.00  0.89           C  
ATOM   1151  NH1 ARG A  81       6.108 -13.347  33.166  1.00  0.89           N  
ATOM   1152  NH2 ARG A  81       7.107 -11.393  33.832  1.00  0.89           N  
ATOM   1153  H   ARG A  81       7.685  -8.917  28.485  1.00  0.89           H  
ATOM   1154  HA  ARG A  81       5.857 -10.623  26.878  1.00  0.89           H  
ATOM   1155 1HB  ARG A  81       6.012 -10.084  29.862  1.00  0.89           H  
ATOM   1156 2HB  ARG A  81       4.887 -11.191  29.092  1.00  0.89           H  
ATOM   1157 1HG  ARG A  81       6.820 -12.564  28.310  1.00  0.89           H  
ATOM   1158 2HG  ARG A  81       7.903 -11.440  29.176  1.00  0.89           H  
ATOM   1159 1HD  ARG A  81       5.670 -12.976  30.503  1.00  0.89           H  
ATOM   1160 2HD  ARG A  81       7.355 -13.532  30.422  1.00  0.89           H  
ATOM   1161  HE  ARG A  81       7.528 -10.970  31.530  1.00  0.89           H  
ATOM   1162 1HH1 ARG A  81       5.834 -13.970  32.420  1.00  0.89           H  
ATOM   1163 2HH1 ARG A  81       5.905 -13.587  34.125  1.00  0.89           H  
ATOM   1164 1HH2 ARG A  81       7.601 -10.530  33.537  1.00  0.89           H  
ATOM   1165 2HH2 ARG A  81       6.924 -11.594  34.800  1.00  0.89           H  
ATOM   1166  N   GLY A  82       3.660  -9.296  27.442  1.00  0.89           N  
ATOM   1167  CA  GLY A  82       2.584  -8.320  27.485  1.00  0.89           C  
ATOM   1168  C   GLY A  82       2.566  -7.394  26.276  1.00  0.89           C  
ATOM   1169  O   GLY A  82       2.927  -7.790  25.165  1.00  0.89           O  
ATOM   1170  H   GLY A  82       3.461 -10.268  27.263  1.00  0.89           H  
ATOM   1171 1HA  GLY A  82       1.629  -8.841  27.551  1.00  0.89           H  
ATOM   1172 2HA  GLY A  82       2.677  -7.729  28.396  1.00  0.89           H  
ATOM   1173  N   GLY A  83       2.056  -6.188  26.496  1.00  0.90           N  
ATOM   1174  CA  GLY A  83       1.797  -5.210  25.447  1.00  0.90           C  
ATOM   1175  C   GLY A  83       0.379  -5.444  24.940  1.00  0.90           C  
ATOM   1176  O   GLY A  83      -0.064  -6.589  24.872  1.00  0.90           O  
ATOM   1177  H   GLY A  83       1.882  -5.923  27.460  1.00  0.90           H  
ATOM   1178 1HA  GLY A  83       1.899  -4.198  25.836  1.00  0.90           H  
ATOM   1179 2HA  GLY A  83       2.516  -5.327  24.637  1.00  0.90           H  
ATOM   1180  N   GLU A  84      -0.317  -4.386  24.564  1.00  0.92           N  
ATOM   1181  CA  GLU A  84      -1.682  -4.505  24.058  1.00  0.92           C  
ATOM   1182  C   GLU A  84      -1.772  -3.543  22.873  1.00  0.92           C  
ATOM   1183  O   GLU A  84      -1.018  -2.580  22.825  1.00  0.92           O  
ATOM   1184  CB  GLU A  84      -2.692  -4.146  25.159  1.00  0.92           C  
ATOM   1185  CG  GLU A  84      -2.484  -4.882  26.554  1.00  0.92           C  
ATOM   1186  CD  GLU A  84      -2.805  -6.389  26.610  1.00  0.92           C  
ATOM   1187  OE1 GLU A  84      -3.501  -6.885  25.764  1.00  0.92           O  
ATOM   1188  OE2 GLU A  84      -2.305  -7.040  27.506  1.00  0.92           O  
ATOM   1189  H   GLU A  84       0.103  -3.473  24.638  1.00  0.92           H  
ATOM   1190  HA  GLU A  84      -1.869  -5.520  23.702  1.00  0.92           H  
ATOM   1191 1HB  GLU A  84      -2.689  -3.079  25.321  1.00  0.92           H  
ATOM   1192 2HB  GLU A  84      -3.694  -4.403  24.810  1.00  0.92           H  
ATOM   1193 1HG  GLU A  84      -1.465  -4.735  26.869  1.00  0.92           H  
ATOM   1194 2HG  GLU A  84      -3.099  -4.399  27.291  1.00  0.92           H  
ATOM   1195  N   GLY A  85      -2.666  -3.773  21.928  1.00  0.95           N  
ATOM   1196  CA  GLY A  85      -2.760  -2.879  20.778  1.00  0.95           C  
ATOM   1197  C   GLY A  85      -3.634  -1.670  21.074  1.00  0.95           C  
ATOM   1198  O   GLY A  85      -4.116  -1.497  22.192  1.00  0.95           O  
ATOM   1199  H   GLY A  85      -3.303  -4.564  21.998  1.00  0.95           H  
ATOM   1200 1HA  GLY A  85      -1.760  -2.551  20.489  1.00  0.95           H  
ATOM   1201 2HA  GLY A  85      -3.166  -3.434  19.938  1.00  0.95           H  
ATOM   1202  N   CYS A  86      -3.912  -0.861  20.055  1.00  0.97           N  
ATOM   1203  CA  CYS A  86      -4.688   0.358  20.273  1.00  0.97           C  
ATOM   1204  C   CYS A  86      -6.137   0.126  20.687  1.00  0.97           C  
ATOM   1205  O   CYS A  86      -6.767   0.999  21.282  1.00  0.97           O  
ATOM   1206  CB  CYS A  86      -4.649   1.243  19.045  1.00  0.97           C  
ATOM   1207  SG  CYS A  86      -3.026   1.972  18.742  1.00  0.97           S  
ATOM   1208  H   CYS A  86      -3.532  -1.058  19.141  1.00  0.97           H  
ATOM   1209  HA  CYS A  86      -4.193   0.900  21.062  1.00  0.97           H  
ATOM   1210 1HB  CYS A  86      -4.929   0.663  18.164  1.00  0.97           H  
ATOM   1211 2HB  CYS A  86      -5.375   2.046  19.151  1.00  0.97           H  
ATOM   1212  HG  CYS A  86      -3.396   2.748  17.723  1.00  0.97           H  
ATOM   1213  N   SER A  87      -6.666  -1.052  20.373  1.00  1.00           N  
ATOM   1214  CA  SER A  87      -8.032  -1.416  20.732  1.00  1.00           C  
ATOM   1215  C   SER A  87      -8.127  -1.871  22.183  1.00  1.00           C  
ATOM   1216  O   SER A  87      -9.218  -2.113  22.699  1.00  1.00           O  
ATOM   1217  CB  SER A  87      -8.513  -2.557  19.866  1.00  1.00           C  
ATOM   1218  OG  SER A  87      -7.814  -3.750  20.169  1.00  1.00           O  
ATOM   1219  H   SER A  87      -6.094  -1.717  19.877  1.00  1.00           H  
ATOM   1220  HA  SER A  87      -8.675  -0.546  20.594  1.00  1.00           H  
ATOM   1221 1HB  SER A  87      -9.579  -2.708  20.024  1.00  1.00           H  
ATOM   1222 2HB  SER A  87      -8.375  -2.302  18.825  1.00  1.00           H  
ATOM   1223  HG  SER A  87      -8.042  -4.375  19.464  1.00  1.00           H  
ATOM   1224  N   GLY A  88      -6.972  -2.080  22.809  1.00  1.02           N  
ATOM   1225  CA  GLY A  88      -6.876  -2.624  24.147  1.00  1.02           C  
ATOM   1226  C   GLY A  88      -6.730  -4.147  24.099  1.00  1.02           C  
ATOM   1227  O   GLY A  88      -6.440  -4.775  25.114  1.00  1.02           O  
ATOM   1228  H   GLY A  88      -6.093  -1.837  22.358  1.00  1.02           H  
ATOM   1229 1HA  GLY A  88      -6.007  -2.189  24.635  1.00  1.02           H  
ATOM   1230 2HA  GLY A  88      -7.755  -2.350  24.726  1.00  1.02           H  
ATOM   1231  N   GLY A  89      -6.938  -4.741  22.916  1.00  1.03           N  
ATOM   1232  CA  GLY A  89      -6.814  -6.182  22.731  1.00  1.03           C  
ATOM   1233  C   GLY A  89      -5.634  -6.481  21.821  1.00  1.03           C  
ATOM   1234  O   GLY A  89      -4.612  -5.793  21.869  1.00  1.03           O  
ATOM   1235  H   GLY A  89      -7.198  -4.187  22.100  1.00  1.03           H  
ATOM   1236 1HA  GLY A  89      -6.672  -6.671  23.696  1.00  1.03           H  
ATOM   1237 2HA  GLY A  89      -7.729  -6.576  22.292  1.00  1.03           H  
ATOM   1238  N   THR A  90      -5.768  -7.511  20.994  1.00  1.04           N  
ATOM   1239  CA  THR A  90      -4.689  -7.899  20.089  1.00  1.04           C  
ATOM   1240  C   THR A  90      -5.212  -7.979  18.666  1.00  1.04           C  
ATOM   1241  O   THR A  90      -6.423  -8.076  18.450  1.00  1.04           O  
ATOM   1242  CB  THR A  90      -4.070  -9.239  20.505  1.00  1.04           C  
ATOM   1243  OG1 THR A  90      -5.067 -10.269  20.419  1.00  1.04           O  
ATOM   1244  CG2 THR A  90      -3.540  -9.160  21.922  1.00  1.04           C  
ATOM   1245  H   THR A  90      -6.628  -8.040  20.992  1.00  1.04           H  
ATOM   1246  HA  THR A  90      -3.906  -7.139  20.111  1.00  1.04           H  
ATOM   1247  HB  THR A  90      -3.248  -9.477  19.825  1.00  1.04           H  
ATOM   1248  HG1 THR A  90      -5.219 -10.486  19.491  1.00  1.04           H  
ATOM   1249 1HG2 THR A  90      -3.095 -10.110  22.201  1.00  1.04           H  
ATOM   1250 2HG2 THR A  90      -2.797  -8.379  21.973  1.00  1.04           H  
ATOM   1251 3HG2 THR A  90      -4.347  -8.930  22.611  1.00  1.04           H  
ATOM   1252  N   PHE A  91      -4.303  -7.974  17.701  1.00  1.06           N  
ATOM   1253  CA  PHE A  91      -4.695  -8.037  16.299  1.00  1.06           C  
ATOM   1254  C   PHE A  91      -4.151  -9.240  15.536  1.00  1.06           C  
ATOM   1255  O   PHE A  91      -3.062  -9.742  15.804  1.00  1.06           O  
ATOM   1256  CB  PHE A  91      -4.244  -6.751  15.606  1.00  1.06           C  
ATOM   1257  CG  PHE A  91      -4.953  -5.511  16.083  1.00  1.06           C  
ATOM   1258  CD1 PHE A  91      -4.518  -4.818  17.214  1.00  1.06           C  
ATOM   1259  CD2 PHE A  91      -6.043  -5.019  15.384  1.00  1.06           C  
ATOM   1260  CE1 PHE A  91      -5.174  -3.661  17.622  1.00  1.06           C  
ATOM   1261  CE2 PHE A  91      -6.687  -3.867  15.790  1.00  1.06           C  
ATOM   1262  CZ  PHE A  91      -6.249  -3.188  16.908  1.00  1.06           C  
ATOM   1263  H   PHE A  91      -3.320  -7.875  17.954  1.00  1.06           H  
ATOM   1264  HA  PHE A  91      -5.783  -8.085  16.254  1.00  1.06           H  
ATOM   1265 1HB  PHE A  91      -3.179  -6.606  15.771  1.00  1.06           H  
ATOM   1266 2HB  PHE A  91      -4.396  -6.845  14.530  1.00  1.06           H  
ATOM   1267  HD1 PHE A  91      -3.654  -5.192  17.773  1.00  1.06           H  
ATOM   1268  HD2 PHE A  91      -6.386  -5.550  14.496  1.00  1.06           H  
ATOM   1269  HE1 PHE A  91      -4.840  -3.127  18.492  1.00  1.06           H  
ATOM   1270  HE2 PHE A  91      -7.538  -3.490  15.224  1.00  1.06           H  
ATOM   1271  HZ  PHE A  91      -6.754  -2.280  17.217  1.00  1.06           H  
ATOM   1272  N   ALA A  92      -4.928  -9.717  14.574  1.00  1.11           N  
ATOM   1273  CA  ALA A  92      -4.465 -10.788  13.704  1.00  1.11           C  
ATOM   1274  C   ALA A  92      -3.334 -10.284  12.840  1.00  1.11           C  
ATOM   1275  O   ALA A  92      -3.320  -9.107  12.473  1.00  1.11           O  
ATOM   1276  CB  ALA A  92      -5.587 -11.300  12.827  1.00  1.11           C  
ATOM   1277  H   ALA A  92      -5.837  -9.309  14.417  1.00  1.11           H  
ATOM   1278  HA  ALA A  92      -4.093 -11.597  14.320  1.00  1.11           H  
ATOM   1279 1HB  ALA A  92      -5.209 -12.102  12.193  1.00  1.11           H  
ATOM   1280 2HB  ALA A  92      -6.396 -11.678  13.451  1.00  1.11           H  
ATOM   1281 3HB  ALA A  92      -5.956 -10.490  12.203  1.00  1.11           H  
ATOM   1282  N   LEU A  93      -2.398 -11.152  12.474  1.00  1.19           N  
ATOM   1283  CA  LEU A  93      -1.387 -10.698  11.542  1.00  1.19           C  
ATOM   1284  C   LEU A  93      -2.064 -10.369  10.224  1.00  1.19           C  
ATOM   1285  O   LEU A  93      -2.799 -11.183   9.669  1.00  1.19           O  
ATOM   1286  CB  LEU A  93      -0.258 -11.714  11.346  1.00  1.19           C  
ATOM   1287  CG  LEU A  93       0.822 -11.220  10.372  1.00  1.19           C  
ATOM   1288  CD1 LEU A  93       1.463  -9.986  10.960  1.00  1.19           C  
ATOM   1289  CD2 LEU A  93       1.879 -12.315  10.126  1.00  1.19           C  
ATOM   1290  H   LEU A  93      -2.410 -12.100  12.808  1.00  1.19           H  
ATOM   1291  HA  LEU A  93      -0.944  -9.783  11.933  1.00  1.19           H  
ATOM   1292 1HB  LEU A  93       0.216 -11.913  12.309  1.00  1.19           H  
ATOM   1293 2HB  LEU A  93      -0.674 -12.642  10.956  1.00  1.19           H  
ATOM   1294  HG  LEU A  93       0.358 -10.952   9.425  1.00  1.19           H  
ATOM   1295 1HD1 LEU A  93       2.179  -9.618  10.277  1.00  1.19           H  
ATOM   1296 2HD1 LEU A  93       0.710  -9.221  11.124  1.00  1.19           H  
ATOM   1297 3HD1 LEU A  93       1.935 -10.225  11.901  1.00  1.19           H  
ATOM   1298 1HD2 LEU A  93       2.629 -11.934   9.435  1.00  1.19           H  
ATOM   1299 2HD2 LEU A  93       2.360 -12.588  11.068  1.00  1.19           H  
ATOM   1300 3HD2 LEU A  93       1.403 -13.195   9.693  1.00  1.19           H  
ATOM   1301  N   GLU A  94      -1.817  -9.160   9.752  1.00  1.28           N  
ATOM   1302  CA  GLU A  94      -2.427  -8.617   8.553  1.00  1.28           C  
ATOM   1303  C   GLU A  94      -1.816  -9.134   7.251  1.00  1.28           C  
ATOM   1304  O   GLU A  94      -2.531  -9.407   6.286  1.00  1.28           O  
ATOM   1305  CB  GLU A  94      -2.315  -7.104   8.653  1.00  1.28           C  
ATOM   1306  CG  GLU A  94      -3.013  -6.308   7.622  1.00  1.28           C  
ATOM   1307  CD  GLU A  94      -2.990  -4.884   8.021  1.00  1.28           C  
ATOM   1308  OE1 GLU A  94      -2.278  -4.572   8.972  1.00  1.28           O  
ATOM   1309  OE2 GLU A  94      -3.694  -4.082   7.432  1.00  1.28           O  
ATOM   1310  H   GLU A  94      -1.200  -8.568  10.286  1.00  1.28           H  
ATOM   1311  HA  GLU A  94      -3.483  -8.891   8.561  1.00  1.28           H  
ATOM   1312 1HB  GLU A  94      -2.696  -6.784   9.624  1.00  1.28           H  
ATOM   1313 2HB  GLU A  94      -1.260  -6.823   8.617  1.00  1.28           H  
ATOM   1314 1HG  GLU A  94      -2.503  -6.425   6.662  1.00  1.28           H  
ATOM   1315 2HG  GLU A  94      -4.040  -6.652   7.518  1.00  1.28           H  
ATOM   1316  N   SER A  95      -0.493  -9.245   7.219  1.00  1.36           N  
ATOM   1317  CA  SER A  95       0.208  -9.686   6.021  1.00  1.36           C  
ATOM   1318  C   SER A  95       1.584 -10.219   6.329  1.00  1.36           C  
ATOM   1319  O   SER A  95       2.275  -9.712   7.203  1.00  1.36           O  
ATOM   1320  CB  SER A  95       0.352  -8.553   5.017  1.00  1.36           C  
ATOM   1321  OG  SER A  95       1.059  -8.978   3.861  1.00  1.36           O  
ATOM   1322  H   SER A  95       0.033  -9.013   8.045  1.00  1.36           H  
ATOM   1323  HA  SER A  95      -0.371 -10.490   5.564  1.00  1.36           H  
ATOM   1324 1HB  SER A  95      -0.642  -8.210   4.724  1.00  1.36           H  
ATOM   1325 2HB  SER A  95       0.863  -7.705   5.474  1.00  1.36           H  
ATOM   1326  HG  SER A  95       0.728  -8.428   3.136  1.00  1.36           H  
ATOM   1327  N   HIS A  96       2.001 -11.196   5.547  1.00  1.40           N  
ATOM   1328  CA  HIS A  96       3.349 -11.736   5.601  1.00  1.40           C  
ATOM   1329  C   HIS A  96       3.872 -11.833   4.169  1.00  1.40           C  
ATOM   1330  O   HIS A  96       4.703 -12.677   3.842  1.00  1.40           O  
ATOM   1331  CB  HIS A  96       3.384 -13.090   6.330  1.00  1.40           C  
ATOM   1332  CG  HIS A  96       2.508 -14.159   5.756  1.00  1.40           C  
ATOM   1333  ND1 HIS A  96       1.153 -14.250   6.031  1.00  1.40           N  
ATOM   1334  CD2 HIS A  96       2.796 -15.201   4.942  1.00  1.40           C  
ATOM   1335  CE1 HIS A  96       0.649 -15.298   5.402  1.00  1.40           C  
ATOM   1336  NE2 HIS A  96       1.623 -15.892   4.735  1.00  1.40           N  
ATOM   1337  H   HIS A  96       1.356 -11.569   4.863  1.00  1.40           H  
ATOM   1338  HA  HIS A  96       4.006 -11.058   6.142  1.00  1.40           H  
ATOM   1339 1HB  HIS A  96       4.403 -13.462   6.328  1.00  1.40           H  
ATOM   1340 2HB  HIS A  96       3.103 -12.947   7.365  1.00  1.40           H  
ATOM   1341  HD2 HIS A  96       3.777 -15.447   4.531  1.00  1.40           H  
ATOM   1342  HE1 HIS A  96      -0.392 -15.619   5.431  1.00  1.40           H  
ATOM   1343  HE2 HIS A  96       1.531 -16.721   4.165  1.00  1.40           H  
ATOM   1344  N   SER A  97       3.344 -10.953   3.303  1.00  1.38           N  
ATOM   1345  CA  SER A  97       3.719 -10.930   1.883  1.00  1.38           C  
ATOM   1346  C   SER A  97       5.192 -10.610   1.613  1.00  1.38           C  
ATOM   1347  O   SER A  97       5.805 -11.210   0.728  1.00  1.38           O  
ATOM   1348  CB  SER A  97       2.872  -9.914   1.146  1.00  1.38           C  
ATOM   1349  OG  SER A  97       1.525 -10.299   1.120  1.00  1.38           O  
ATOM   1350  H   SER A  97       2.649 -10.284   3.641  1.00  1.38           H  
ATOM   1351  HA  SER A  97       3.512 -11.919   1.470  1.00  1.38           H  
ATOM   1352 1HB  SER A  97       2.968  -8.943   1.632  1.00  1.38           H  
ATOM   1353 2HB  SER A  97       3.244  -9.806   0.128  1.00  1.38           H  
ATOM   1354  HG  SER A  97       1.505 -11.155   0.685  1.00  1.38           H  
ATOM   1355  N   ASN A  98       5.757  -9.656   2.350  1.00  1.29           N  
ATOM   1356  CA  ASN A  98       7.158  -9.308   2.154  1.00  1.29           C  
ATOM   1357  C   ASN A  98       8.011 -10.123   3.097  1.00  1.29           C  
ATOM   1358  O   ASN A  98       7.540 -10.519   4.163  1.00  1.29           O  
ATOM   1359  CB  ASN A  98       7.394  -7.821   2.311  1.00  1.29           C  
ATOM   1360  CG  ASN A  98       6.794  -7.038   1.170  1.00  1.29           C  
ATOM   1361  OD1 ASN A  98       6.865  -7.469   0.014  1.00  1.29           O  
ATOM   1362  ND2 ASN A  98       6.230  -5.906   1.453  1.00  1.29           N  
ATOM   1363  H   ASN A  98       5.213  -9.188   3.059  1.00  1.29           H  
ATOM   1364  HA  ASN A  98       7.453  -9.586   1.142  1.00  1.29           H  
ATOM   1365 1HB  ASN A  98       6.955  -7.477   3.250  1.00  1.29           H  
ATOM   1366 2HB  ASN A  98       8.466  -7.623   2.359  1.00  1.29           H  
ATOM   1367 1HD2 ASN A  98       5.838  -5.353   0.717  1.00  1.29           H  
ATOM   1368 2HD2 ASN A  98       6.196  -5.582   2.398  1.00  1.29           H  
ATOM   1369  N   THR A  99       9.267 -10.340   2.727  1.00  1.16           N  
ATOM   1370  CA  THR A  99      10.156 -11.127   3.563  1.00  1.16           C  
ATOM   1371  C   THR A  99      11.220 -10.307   4.259  1.00  1.16           C  
ATOM   1372  O   THR A  99      11.576  -9.206   3.835  1.00  1.16           O  
ATOM   1373  CB  THR A  99      10.808 -12.228   2.714  1.00  1.16           C  
ATOM   1374  OG1 THR A  99      11.595 -11.642   1.662  1.00  1.16           O  
ATOM   1375  CG2 THR A  99       9.721 -13.113   2.123  1.00  1.16           C  
ATOM   1376  H   THR A  99       9.595  -9.977   1.844  1.00  1.16           H  
ATOM   1377  HA  THR A  99       9.558 -11.613   4.335  1.00  1.16           H  
ATOM   1378  HB  THR A  99      11.459 -12.825   3.330  1.00  1.16           H  
ATOM   1379  HG1 THR A  99      12.515 -11.768   1.845  1.00  1.16           H  
ATOM   1380 1HG2 THR A  99      10.178 -13.900   1.527  1.00  1.16           H  
ATOM   1381 2HG2 THR A  99       9.138 -13.559   2.932  1.00  1.16           H  
ATOM   1382 3HG2 THR A  99       9.061 -12.517   1.491  1.00  1.16           H  
ATOM   1383  N   TRP A 100      11.815 -10.894   5.288  1.00  1.01           N  
ATOM   1384  CA  TRP A 100      12.828 -10.228   6.091  1.00  1.01           C  
ATOM   1385  C   TRP A 100      14.208 -10.406   5.483  1.00  1.01           C  
ATOM   1386  O   TRP A 100      15.128 -10.945   6.101  1.00  1.01           O  
ATOM   1387  CB  TRP A 100      12.827 -10.834   7.478  1.00  1.01           C  
ATOM   1388  CG  TRP A 100      11.569 -10.674   8.218  1.00  1.01           C  
ATOM   1389  CD1 TRP A 100      10.294 -10.854   7.775  1.00  1.01           C  
ATOM   1390  CD2 TRP A 100      11.459 -10.237   9.551  1.00  1.01           C  
ATOM   1391  NE1 TRP A 100       9.423 -10.572   8.770  1.00  1.01           N  
ATOM   1392  CE2 TRP A 100      10.123 -10.173   9.852  1.00  1.01           C  
ATOM   1393  CE3 TRP A 100      12.368  -9.895  10.493  1.00  1.01           C  
ATOM   1394  CZ2 TRP A 100       9.698  -9.764  11.050  1.00  1.01           C  
ATOM   1395  CZ3 TRP A 100      11.934  -9.476  11.727  1.00  1.01           C  
ATOM   1396  CH2 TRP A 100      10.624  -9.419  11.989  1.00  1.01           C  
ATOM   1397  H   TRP A 100      11.521 -11.827   5.551  1.00  1.01           H  
ATOM   1398  HA  TRP A 100      12.595  -9.164   6.148  1.00  1.01           H  
ATOM   1399 1HB  TRP A 100      12.986 -11.901   7.368  1.00  1.01           H  
ATOM   1400 2HB  TRP A 100      13.643 -10.454   8.066  1.00  1.01           H  
ATOM   1401  HD1 TRP A 100      10.010 -11.186   6.785  1.00  1.01           H  
ATOM   1402  HE1 TRP A 100       8.390 -10.646   8.728  1.00  1.01           H  
ATOM   1403  HE3 TRP A 100      13.404  -9.968  10.255  1.00  1.01           H  
ATOM   1404  HZ2 TRP A 100       8.669  -9.683  11.273  1.00  1.01           H  
ATOM   1405  HZ3 TRP A 100      12.669  -9.199  12.486  1.00  1.01           H  
ATOM   1406  HH2 TRP A 100      10.283  -9.085  12.966  1.00  1.01           H  
ATOM   1407  N   SER A 101      14.345  -9.926   4.260  1.00  0.88           N  
ATOM   1408  CA  SER A 101      15.570 -10.090   3.491  1.00  0.88           C  
ATOM   1409  C   SER A 101      16.501  -8.884   3.511  1.00  0.88           C  
ATOM   1410  O   SER A 101      17.564  -8.908   2.886  1.00  0.88           O  
ATOM   1411  CB  SER A 101      15.210 -10.400   2.059  1.00  0.88           C  
ATOM   1412  OG  SER A 101      14.498 -11.609   1.961  1.00  0.88           O  
ATOM   1413  H   SER A 101      13.530  -9.464   3.852  1.00  0.88           H  
ATOM   1414  HA  SER A 101      16.109 -10.942   3.900  1.00  0.88           H  
ATOM   1415 1HB  SER A 101      14.618  -9.585   1.640  1.00  0.88           H  
ATOM   1416 2HB  SER A 101      16.126 -10.471   1.477  1.00  0.88           H  
ATOM   1417  HG  SER A 101      13.583 -11.368   1.992  1.00  0.88           H  
ATOM   1418  N   THR A 102      16.091  -7.823   4.186  1.00  0.79           N  
ATOM   1419  CA  THR A 102      16.859  -6.592   4.161  1.00  0.79           C  
ATOM   1420  C   THR A 102      17.026  -5.938   5.555  1.00  0.79           C  
ATOM   1421  O   THR A 102      16.064  -5.893   6.330  1.00  0.79           O  
ATOM   1422  CB  THR A 102      16.145  -5.638   3.185  1.00  0.79           C  
ATOM   1423  OG1 THR A 102      16.065  -6.265   1.898  1.00  0.79           O  
ATOM   1424  CG2 THR A 102      16.841  -4.317   3.033  1.00  0.79           C  
ATOM   1425  H   THR A 102      15.225  -7.876   4.698  1.00  0.79           H  
ATOM   1426  HA  THR A 102      17.823  -6.826   3.734  1.00  0.79           H  
ATOM   1427  HB  THR A 102      15.156  -5.476   3.552  1.00  0.79           H  
ATOM   1428  HG1 THR A 102      16.956  -6.484   1.592  1.00  0.79           H  
ATOM   1429 1HG2 THR A 102      16.282  -3.694   2.338  1.00  0.79           H  
ATOM   1430 2HG2 THR A 102      16.893  -3.826   3.981  1.00  0.79           H  
ATOM   1431 3HG2 THR A 102      17.840  -4.473   2.647  1.00  0.79           H  
ATOM   1432  N   PRO A 103      18.219  -5.409   5.898  1.00  0.72           N  
ATOM   1433  CA  PRO A 103      18.477  -4.644   7.097  1.00  0.72           C  
ATOM   1434  C   PRO A 103      17.572  -3.443   7.154  1.00  0.72           C  
ATOM   1435  O   PRO A 103      17.224  -2.868   6.125  1.00  0.72           O  
ATOM   1436  CB  PRO A 103      19.918  -4.177   6.912  1.00  0.72           C  
ATOM   1437  CG  PRO A 103      20.546  -5.189   6.018  1.00  0.72           C  
ATOM   1438  CD  PRO A 103      19.441  -5.632   5.076  1.00  0.72           C  
ATOM   1439  HA  PRO A 103      18.359  -5.279   7.990  1.00  0.72           H  
ATOM   1440 1HB  PRO A 103      19.918  -3.173   6.466  1.00  0.72           H  
ATOM   1441 2HB  PRO A 103      20.411  -4.078   7.881  1.00  0.72           H  
ATOM   1442 1HG  PRO A 103      21.390  -4.731   5.482  1.00  0.72           H  
ATOM   1443 2HG  PRO A 103      20.968  -5.985   6.628  1.00  0.72           H  
ATOM   1444 1HD  PRO A 103      19.446  -5.008   4.183  1.00  0.72           H  
ATOM   1445 2HD  PRO A 103      19.605  -6.686   4.856  1.00  0.72           H  
ATOM   1446  N   TYR A 104      17.221  -3.055   8.357  1.00  0.69           N  
ATOM   1447  CA  TYR A 104      16.397  -1.906   8.665  1.00  0.69           C  
ATOM   1448  C   TYR A 104      14.929  -2.041   8.310  1.00  0.69           C  
ATOM   1449  O   TYR A 104      14.169  -1.083   8.431  1.00  0.69           O  
ATOM   1450  CB  TYR A 104      17.059  -0.675   8.066  1.00  0.69           C  
ATOM   1451  CG  TYR A 104      18.439  -0.588   8.650  1.00  0.69           C  
ATOM   1452  CD1 TYR A 104      19.547  -0.444   7.842  1.00  0.69           C  
ATOM   1453  CD2 TYR A 104      18.588  -0.718  10.039  1.00  0.69           C  
ATOM   1454  CE1 TYR A 104      20.804  -0.427   8.409  1.00  0.69           C  
ATOM   1455  CE2 TYR A 104      19.840  -0.702  10.602  1.00  0.69           C  
ATOM   1456  CZ  TYR A 104      20.948  -0.561   9.791  1.00  0.69           C  
ATOM   1457  OH  TYR A 104      22.209  -0.549  10.339  1.00  0.69           O  
ATOM   1458  H   TYR A 104      17.528  -3.596   9.152  1.00  0.69           H  
ATOM   1459  HA  TYR A 104      16.429  -1.778   9.746  1.00  0.69           H  
ATOM   1460 1HB  TYR A 104      17.123  -0.708   6.990  1.00  0.69           H  
ATOM   1461 2HB  TYR A 104      16.515   0.198   8.313  1.00  0.69           H  
ATOM   1462  HD1 TYR A 104      19.427  -0.354   6.762  1.00  0.69           H  
ATOM   1463  HD2 TYR A 104      17.707  -0.843  10.674  1.00  0.69           H  
ATOM   1464  HE1 TYR A 104      21.683  -0.317   7.775  1.00  0.69           H  
ATOM   1465  HE2 TYR A 104      19.960  -0.807  11.680  1.00  0.69           H  
ATOM   1466  HH  TYR A 104      22.845  -0.299   9.664  1.00  0.69           H  
ATOM   1467  N   LYS A 105      14.477  -3.246   7.973  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      13.036  -3.420   7.848  1.00  0.68           C  
ATOM   1469  C   LYS A 105      12.403  -3.331   9.240  1.00  0.68           C  
ATOM   1470  O   LYS A 105      12.980  -3.790  10.233  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      12.685  -4.740   7.171  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      13.118  -4.851   5.710  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      12.255  -3.967   4.791  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      12.580  -4.210   3.318  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      11.688  -3.454   2.399  1.00  0.68           N  
ATOM   1476  H   LYS A 105      15.114  -4.028   7.790  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      12.631  -2.612   7.240  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      13.161  -5.558   7.715  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      11.621  -4.893   7.222  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      14.147  -4.504   5.628  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      13.072  -5.889   5.381  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      11.206  -4.152   4.967  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.458  -2.924   5.026  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      13.599  -3.897   3.129  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      12.487  -5.277   3.107  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      11.953  -3.655   1.443  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      10.730  -3.736   2.552  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      11.776  -2.463   2.570  1.00  0.68           H  
ATOM   1489  N   VAL A 106      11.212  -2.750   9.312  1.00  0.69           N  
ATOM   1490  CA  VAL A 106      10.498  -2.631  10.578  1.00  0.69           C  
ATOM   1491  C   VAL A 106       9.308  -3.570  10.524  1.00  0.69           C  
ATOM   1492  O   VAL A 106       8.569  -3.610   9.522  1.00  0.69           O  
ATOM   1493  CB  VAL A 106      10.028  -1.195  10.857  1.00  0.69           C  
ATOM   1494  CG1 VAL A 106       9.363  -1.140  12.192  1.00  0.69           C  
ATOM   1495  CG2 VAL A 106      11.208  -0.268  10.791  1.00  0.69           C  
ATOM   1496  H   VAL A 106      10.805  -2.382   8.464  1.00  0.69           H  
ATOM   1497  HA  VAL A 106      11.151  -2.942  11.393  1.00  0.69           H  
ATOM   1498  HB  VAL A 106       9.285  -0.910  10.113  1.00  0.69           H  
ATOM   1499 1HG1 VAL A 106       9.005  -0.132  12.390  1.00  0.69           H  
ATOM   1500 2HG1 VAL A 106       8.557  -1.822  12.205  1.00  0.69           H  
ATOM   1501 3HG1 VAL A 106      10.080  -1.431  12.962  1.00  0.69           H  
ATOM   1502 1HG2 VAL A 106      10.898   0.738  10.984  1.00  0.69           H  
ATOM   1503 2HG2 VAL A 106      11.929  -0.559  11.509  1.00  0.69           H  
ATOM   1504 3HG2 VAL A 106      11.650  -0.327   9.833  1.00  0.69           H  
ATOM   1505  N   ALA A 107       9.148  -4.341  11.590  1.00  0.71           N  
ATOM   1506  CA  ALA A 107       8.136  -5.374  11.643  1.00  0.71           C  
ATOM   1507  C   ALA A 107       7.483  -5.521  12.990  1.00  0.71           C  
ATOM   1508  O   ALA A 107       7.962  -5.046  14.018  1.00  0.71           O  
ATOM   1509  CB  ALA A 107       8.756  -6.691  11.308  1.00  0.71           C  
ATOM   1510  H   ALA A 107       9.787  -4.222  12.379  1.00  0.71           H  
ATOM   1511  HA  ALA A 107       7.363  -5.132  10.917  1.00  0.71           H  
ATOM   1512 1HB  ALA A 107       8.000  -7.462  11.330  1.00  0.71           H  
ATOM   1513 2HB  ALA A 107       9.213  -6.653  10.327  1.00  0.71           H  
ATOM   1514 3HB  ALA A 107       9.511  -6.896  12.058  1.00  0.71           H  
ATOM   1515  N   THR A 108       6.352  -6.187  12.973  1.00  0.76           N  
ATOM   1516  CA  THR A 108       5.621  -6.455  14.192  1.00  0.76           C  
ATOM   1517  C   THR A 108       6.298  -7.537  15.008  1.00  0.76           C  
ATOM   1518  O   THR A 108       6.971  -8.396  14.441  1.00  0.76           O  
ATOM   1519  CB  THR A 108       4.223  -6.943  13.808  1.00  0.76           C  
ATOM   1520  OG1 THR A 108       4.363  -8.110  12.975  1.00  0.76           O  
ATOM   1521  CG2 THR A 108       3.479  -5.917  13.074  1.00  0.76           C  
ATOM   1522  H   THR A 108       6.013  -6.553  12.080  1.00  0.76           H  
ATOM   1523  HA  THR A 108       5.563  -5.549  14.790  1.00  0.76           H  
ATOM   1524  HB  THR A 108       3.700  -7.225  14.698  1.00  0.76           H  
ATOM   1525  HG1 THR A 108       4.809  -7.843  12.145  1.00  0.76           H  
ATOM   1526 1HG2 THR A 108       2.492  -6.302  12.809  1.00  0.76           H  
ATOM   1527 2HG2 THR A 108       3.369  -5.058  13.700  1.00  0.76           H  
ATOM   1528 3HG2 THR A 108       4.025  -5.655  12.169  1.00  0.76           H  
ATOM   1529  N   ARG A 109       6.037  -7.563  16.320  1.00  0.82           N  
ATOM   1530  CA  ARG A 109       6.482  -8.680  17.145  1.00  0.82           C  
ATOM   1531  C   ARG A 109       5.237  -9.348  17.714  1.00  0.82           C  
ATOM   1532  O   ARG A 109       4.432  -8.714  18.405  1.00  0.82           O  
ATOM   1533  CB  ARG A 109       7.396  -8.255  18.267  1.00  0.82           C  
ATOM   1534  CG  ARG A 109       8.020  -9.413  19.023  1.00  0.82           C  
ATOM   1535  CD  ARG A 109       9.093 -10.076  18.193  1.00  0.82           C  
ATOM   1536  NE  ARG A 109       9.676 -11.236  18.857  1.00  0.82           N  
ATOM   1537  CZ  ARG A 109      10.656 -12.018  18.341  1.00  0.82           C  
ATOM   1538  NH1 ARG A 109      11.182 -11.759  17.159  1.00  0.82           N  
ATOM   1539  NH2 ARG A 109      11.093 -13.058  19.034  1.00  0.82           N  
ATOM   1540  H   ARG A 109       5.548  -6.793  16.777  1.00  0.82           H  
ATOM   1541  HA  ARG A 109       7.024  -9.392  16.530  1.00  0.82           H  
ATOM   1542 1HB  ARG A 109       8.197  -7.617  17.884  1.00  0.82           H  
ATOM   1543 2HB  ARG A 109       6.829  -7.679  18.976  1.00  0.82           H  
ATOM   1544 1HG  ARG A 109       8.470  -9.042  19.945  1.00  0.82           H  
ATOM   1545 2HG  ARG A 109       7.252 -10.155  19.259  1.00  0.82           H  
ATOM   1546 1HD  ARG A 109       8.670 -10.402  17.240  1.00  0.82           H  
ATOM   1547 2HD  ARG A 109       9.893  -9.357  18.000  1.00  0.82           H  
ATOM   1548  HE  ARG A 109       9.306 -11.486  19.761  1.00  0.82           H  
ATOM   1549 1HH1 ARG A 109      10.863 -10.948  16.602  1.00  0.82           H  
ATOM   1550 2HH1 ARG A 109      11.914 -12.347  16.800  1.00  0.82           H  
ATOM   1551 1HH2 ARG A 109      10.696 -13.264  19.941  1.00  0.82           H  
ATOM   1552 2HH2 ARG A 109      11.823 -13.645  18.659  1.00  0.82           H  
ATOM   1553  N   ASN A 110       5.044 -10.602  17.360  1.00  0.90           N  
ATOM   1554  CA  ASN A 110       3.864 -11.332  17.737  1.00  0.90           C  
ATOM   1555  C   ASN A 110       4.183 -12.215  18.931  1.00  0.90           C  
ATOM   1556  O   ASN A 110       5.351 -12.515  19.191  1.00  0.90           O  
ATOM   1557  CB  ASN A 110       3.330 -12.099  16.526  1.00  0.90           C  
ATOM   1558  CG  ASN A 110       2.909 -11.156  15.391  1.00  0.90           C  
ATOM   1559  OD1 ASN A 110       2.426 -10.050  15.637  1.00  0.90           O  
ATOM   1560  ND2 ASN A 110       3.080 -11.551  14.159  1.00  0.90           N  
ATOM   1561  H   ASN A 110       5.744 -11.093  16.805  1.00  0.90           H  
ATOM   1562  HA  ASN A 110       3.101 -10.625  18.056  1.00  0.90           H  
ATOM   1563 1HB  ASN A 110       4.088 -12.790  16.155  1.00  0.90           H  
ATOM   1564 2HB  ASN A 110       2.468 -12.690  16.824  1.00  0.90           H  
ATOM   1565 1HD2 ASN A 110       2.820 -10.934  13.428  1.00  0.90           H  
ATOM   1566 2HD2 ASN A 110       3.484 -12.455  13.929  1.00  0.90           H  
ATOM   1567  N   THR A 111       3.153 -12.637  19.660  1.00  0.99           N  
ATOM   1568  CA  THR A 111       3.387 -13.550  20.787  1.00  0.99           C  
ATOM   1569  C   THR A 111       2.888 -14.954  20.468  1.00  0.99           C  
ATOM   1570  O   THR A 111       2.947 -15.865  21.294  1.00  0.99           O  
ATOM   1571  CB  THR A 111       2.795 -13.015  22.102  1.00  0.99           C  
ATOM   1572  OG1 THR A 111       1.386 -12.833  21.975  1.00  0.99           O  
ATOM   1573  CG2 THR A 111       3.444 -11.696  22.449  1.00  0.99           C  
ATOM   1574  H   THR A 111       2.214 -12.322  19.400  1.00  0.99           H  
ATOM   1575  HA  THR A 111       4.462 -13.627  20.947  1.00  0.99           H  
ATOM   1576  HB  THR A 111       2.988 -13.731  22.898  1.00  0.99           H  
ATOM   1577  HG1 THR A 111       0.990 -13.671  21.699  1.00  0.99           H  
ATOM   1578 1HG2 THR A 111       3.038 -11.325  23.389  1.00  0.99           H  
ATOM   1579 2HG2 THR A 111       4.521 -11.836  22.553  1.00  0.99           H  
ATOM   1580 3HG2 THR A 111       3.250 -10.976  21.655  1.00  0.99           H  
ATOM   1581  N   GLY A 112       2.402 -15.105  19.252  1.00  1.06           N  
ATOM   1582  CA  GLY A 112       1.924 -16.362  18.709  1.00  1.06           C  
ATOM   1583  C   GLY A 112       1.286 -16.065  17.360  1.00  1.06           C  
ATOM   1584  O   GLY A 112       1.100 -14.891  17.022  1.00  1.06           O  
ATOM   1585  H   GLY A 112       2.393 -14.289  18.662  1.00  1.06           H  
ATOM   1586 1HA  GLY A 112       2.766 -17.042  18.612  1.00  1.06           H  
ATOM   1587 2HA  GLY A 112       1.196 -16.811  19.384  1.00  1.06           H  
ATOM   1588  N   PRO A 113       0.971 -17.071  16.546  1.00  1.09           N  
ATOM   1589  CA  PRO A 113       0.309 -16.879  15.284  1.00  1.09           C  
ATOM   1590  C   PRO A 113      -0.980 -16.143  15.562  1.00  1.09           C  
ATOM   1591  O   PRO A 113      -1.695 -16.487  16.503  1.00  1.09           O  
ATOM   1592  CB  PRO A 113       0.062 -18.313  14.812  1.00  1.09           C  
ATOM   1593  CG  PRO A 113       1.152 -19.125  15.498  1.00  1.09           C  
ATOM   1594  CD  PRO A 113       1.315 -18.469  16.862  1.00  1.09           C  
ATOM   1595  HA  PRO A 113       0.960 -16.316  14.596  1.00  1.09           H  
ATOM   1596 1HB  PRO A 113      -0.953 -18.630  15.098  1.00  1.09           H  
ATOM   1597 2HB  PRO A 113       0.116 -18.362  13.716  1.00  1.09           H  
ATOM   1598 1HG  PRO A 113       0.854 -20.183  15.568  1.00  1.09           H  
ATOM   1599 2HG  PRO A 113       2.076 -19.096  14.901  1.00  1.09           H  
ATOM   1600 1HD  PRO A 113       0.612 -18.889  17.596  1.00  1.09           H  
ATOM   1601 2HD  PRO A 113       2.359 -18.581  17.166  1.00  1.09           H  
ATOM   1602  N   GLY A 114      -1.285 -15.133  14.771  1.00  1.07           N  
ATOM   1603  CA  GLY A 114      -2.539 -14.415  14.959  1.00  1.07           C  
ATOM   1604  C   GLY A 114      -2.547 -13.383  16.099  1.00  1.07           C  
ATOM   1605  O   GLY A 114      -3.602 -12.808  16.368  1.00  1.07           O  
ATOM   1606  H   GLY A 114      -0.657 -14.871  14.024  1.00  1.07           H  
ATOM   1607 1HA  GLY A 114      -2.798 -13.915  14.027  1.00  1.07           H  
ATOM   1608 2HA  GLY A 114      -3.330 -15.141  15.140  1.00  1.07           H  
ATOM   1609  N   THR A 115      -1.418 -13.181  16.800  1.00  1.01           N  
ATOM   1610  CA  THR A 115      -1.415 -12.230  17.915  1.00  1.01           C  
ATOM   1611  C   THR A 115      -0.390 -11.093  17.859  1.00  1.01           C  
ATOM   1612  O   THR A 115       0.749 -11.248  18.320  1.00  1.01           O  
ATOM   1613  CB  THR A 115      -1.177 -12.969  19.237  1.00  1.01           C  
ATOM   1614  OG1 THR A 115      -2.191 -13.968  19.442  1.00  1.01           O  
ATOM   1615  CG2 THR A 115      -1.201 -11.980  20.381  1.00  1.01           C  
ATOM   1616  H   THR A 115      -0.569 -13.706  16.589  1.00  1.01           H  
ATOM   1617  HA  THR A 115      -2.400 -11.763  17.954  1.00  1.01           H  
ATOM   1618  HB  THR A 115      -0.204 -13.461  19.207  1.00  1.01           H  
ATOM   1619  HG1 THR A 115      -2.089 -14.682  18.798  1.00  1.01           H  
ATOM   1620 1HG2 THR A 115      -1.032 -12.499  21.316  1.00  1.01           H  
ATOM   1621 2HG2 THR A 115      -0.426 -11.229  20.235  1.00  1.01           H  
ATOM   1622 3HG2 THR A 115      -2.167 -11.501  20.409  1.00  1.01           H  
ATOM   1623  N   ASN A 116      -0.854  -9.913  17.429  1.00  0.93           N  
ATOM   1624  CA  ASN A 116      -0.069  -8.679  17.317  1.00  0.93           C  
ATOM   1625  C   ASN A 116      -0.434  -7.684  18.415  1.00  0.93           C  
ATOM   1626  O   ASN A 116      -1.609  -7.372  18.637  1.00  0.93           O  
ATOM   1627  CB  ASN A 116      -0.213  -8.055  15.934  1.00  0.93           C  
ATOM   1628  CG  ASN A 116       0.522  -6.733  15.772  1.00  0.93           C  
ATOM   1629  OD1 ASN A 116      -0.034  -5.770  15.217  1.00  0.93           O  
ATOM   1630  ND2 ASN A 116       1.722  -6.661  16.250  1.00  0.93           N  
ATOM   1631  H   ASN A 116      -1.801  -9.886  17.068  1.00  0.93           H  
ATOM   1632  HA  ASN A 116       0.984  -8.927  17.461  1.00  0.93           H  
ATOM   1633 1HB  ASN A 116       0.156  -8.754  15.183  1.00  0.93           H  
ATOM   1634 2HB  ASN A 116      -1.258  -7.894  15.723  1.00  0.93           H  
ATOM   1635 1HD2 ASN A 116       2.232  -5.802  16.192  1.00  0.93           H  
ATOM   1636 2HD2 ASN A 116       2.134  -7.454  16.700  1.00  0.93           H  
ATOM   1637  N   ARG A 117       0.595  -7.232  19.121  1.00  0.84           N  
ATOM   1638  CA  ARG A 117       0.548  -6.318  20.258  1.00  0.84           C  
ATOM   1639  C   ARG A 117       1.345  -5.046  19.905  1.00  0.84           C  
ATOM   1640  O   ARG A 117       1.813  -4.912  18.778  1.00  0.84           O  
ATOM   1641  CB  ARG A 117       1.120  -7.031  21.478  1.00  0.84           C  
ATOM   1642  CG  ARG A 117       0.326  -8.273  21.898  1.00  0.84           C  
ATOM   1643  CD  ARG A 117       0.967  -9.017  23.002  1.00  0.84           C  
ATOM   1644  NE  ARG A 117       0.279 -10.265  23.312  1.00  0.84           N  
ATOM   1645  CZ  ARG A 117      -0.745 -10.382  24.185  1.00  0.84           C  
ATOM   1646  NH1 ARG A 117      -1.203  -9.329  24.836  1.00  0.84           N  
ATOM   1647  NH2 ARG A 117      -1.298 -11.565  24.402  1.00  0.84           N  
ATOM   1648  H   ARG A 117       1.514  -7.559  18.846  1.00  0.84           H  
ATOM   1649  HA  ARG A 117      -0.490  -6.044  20.457  1.00  0.84           H  
ATOM   1650 1HB  ARG A 117       2.144  -7.343  21.274  1.00  0.84           H  
ATOM   1651 2HB  ARG A 117       1.146  -6.357  22.325  1.00  0.84           H  
ATOM   1652 1HG  ARG A 117      -0.639  -7.945  22.255  1.00  0.84           H  
ATOM   1653 2HG  ARG A 117       0.202  -8.949  21.053  1.00  0.84           H  
ATOM   1654 1HD  ARG A 117       1.988  -9.237  22.738  1.00  0.84           H  
ATOM   1655 2HD  ARG A 117       0.962  -8.429  23.879  1.00  0.84           H  
ATOM   1656  HE  ARG A 117       0.607 -11.114  22.841  1.00  0.84           H  
ATOM   1657 1HH1 ARG A 117      -0.790  -8.387  24.702  1.00  0.84           H  
ATOM   1658 2HH1 ARG A 117      -1.970  -9.436  25.490  1.00  0.84           H  
ATOM   1659 1HH2 ARG A 117      -0.952 -12.388  23.923  1.00  0.84           H  
ATOM   1660 2HH2 ARG A 117      -2.061 -11.646  25.057  1.00  0.84           H  
ATOM   1661  N   SER A 118       1.506  -4.122  20.862  1.00  0.76           N  
ATOM   1662  CA  SER A 118       2.256  -2.852  20.687  1.00  0.76           C  
ATOM   1663  C   SER A 118       3.771  -3.016  20.511  1.00  0.76           C  
ATOM   1664  O   SER A 118       4.504  -2.033  20.376  1.00  0.76           O  
ATOM   1665  CB  SER A 118       2.061  -1.962  21.877  1.00  0.76           C  
ATOM   1666  OG  SER A 118       2.622  -2.546  23.029  1.00  0.76           O  
ATOM   1667  H   SER A 118       1.082  -4.285  21.764  1.00  0.76           H  
ATOM   1668  HA  SER A 118       1.864  -2.353  19.800  1.00  0.76           H  
ATOM   1669 1HB  SER A 118       2.537  -1.000  21.696  1.00  0.76           H  
ATOM   1670 2HB  SER A 118       1.022  -1.771  22.020  1.00  0.76           H  
ATOM   1671  HG  SER A 118       3.573  -2.290  23.033  1.00  0.76           H  
ATOM   1672  N   ASN A 119       4.239  -4.244  20.656  1.00  0.71           N  
ATOM   1673  CA  ASN A 119       5.639  -4.622  20.557  1.00  0.71           C  
ATOM   1674  C   ASN A 119       6.097  -4.748  19.089  1.00  0.71           C  
ATOM   1675  O   ASN A 119       5.520  -5.522  18.313  1.00  0.71           O  
ATOM   1676  CB  ASN A 119       5.853  -5.915  21.313  1.00  0.71           C  
ATOM   1677  CG  ASN A 119       7.301  -6.276  21.490  1.00  0.71           C  
ATOM   1678  OD1 ASN A 119       8.116  -6.054  20.608  1.00  0.71           O  
ATOM   1679  ND2 ASN A 119       7.623  -6.818  22.641  1.00  0.71           N  
ATOM   1680  H   ASN A 119       3.564  -4.975  20.796  1.00  0.71           H  
ATOM   1681  HA  ASN A 119       6.238  -3.840  21.021  1.00  0.71           H  
ATOM   1682 1HB  ASN A 119       5.392  -5.834  22.299  1.00  0.71           H  
ATOM   1683 2HB  ASN A 119       5.348  -6.728  20.784  1.00  0.71           H  
ATOM   1684 1HD2 ASN A 119       8.591  -7.045  22.855  1.00  0.71           H  
ATOM   1685 2HD2 ASN A 119       6.916  -6.989  23.328  1.00  0.71           H  
ATOM   1686  N   TYR A 120       7.076  -3.931  18.705  1.00  0.68           N  
ATOM   1687  CA  TYR A 120       7.614  -3.898  17.335  1.00  0.68           C  
ATOM   1688  C   TYR A 120       9.139  -4.035  17.328  1.00  0.68           C  
ATOM   1689  O   TYR A 120       9.812  -3.749  18.328  1.00  0.68           O  
ATOM   1690  CB  TYR A 120       7.213  -2.622  16.594  1.00  0.68           C  
ATOM   1691  CG  TYR A 120       5.696  -2.429  16.348  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120       4.838  -1.904  17.282  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120       5.222  -2.750  15.161  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120       3.495  -1.726  16.989  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120       3.897  -2.574  14.828  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120       3.030  -2.069  15.739  1.00  0.68           C  
ATOM   1697  OH  TYR A 120       1.709  -1.886  15.413  1.00  0.68           O  
ATOM   1698  H   TYR A 120       7.501  -3.348  19.428  1.00  0.68           H  
ATOM   1699  HA  TYR A 120       7.217  -4.750  16.785  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120       7.563  -1.794  17.122  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120       7.710  -2.611  15.620  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120       5.200  -1.629  18.231  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120       5.920  -3.147  14.480  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120       2.824  -1.309  17.735  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120       3.544  -2.838  13.838  1.00  0.68           H  
ATOM   1706  HH  TYR A 120       1.560  -2.123  14.487  1.00  0.68           H  
ATOM   1707  N   GLU A 121       9.687  -4.447  16.181  1.00  0.66           N  
ATOM   1708  CA  GLU A 121      11.131  -4.607  16.071  1.00  0.66           C  
ATOM   1709  C   GLU A 121      11.727  -4.040  14.799  1.00  0.66           C  
ATOM   1710  O   GLU A 121      11.064  -3.910  13.764  1.00  0.66           O  
ATOM   1711  CB  GLU A 121      11.524  -6.103  16.152  1.00  0.66           C  
ATOM   1712  CG  GLU A 121      11.067  -7.031  15.039  1.00  0.66           C  
ATOM   1713  CD  GLU A 121      11.510  -8.470  15.343  1.00  0.66           C  
ATOM   1714  OE1 GLU A 121      12.696  -8.714  15.370  1.00  0.66           O  
ATOM   1715  OE2 GLU A 121      10.659  -9.312  15.513  1.00  0.66           O  
ATOM   1716  H   GLU A 121       9.090  -4.664  15.387  1.00  0.66           H  
ATOM   1717  HA  GLU A 121      11.595  -4.082  16.902  1.00  0.66           H  
ATOM   1718 1HB  GLU A 121      12.614  -6.179  16.214  1.00  0.66           H  
ATOM   1719 2HB  GLU A 121      11.122  -6.518  17.068  1.00  0.66           H  
ATOM   1720 1HG  GLU A 121       9.976  -6.996  14.956  1.00  0.66           H  
ATOM   1721 2HG  GLU A 121      11.495  -6.702  14.091  1.00  0.66           H  
ATOM   1722  N   VAL A 122      13.015  -3.724  14.882  1.00  0.65           N  
ATOM   1723  CA  VAL A 122      13.740  -3.302  13.705  1.00  0.65           C  
ATOM   1724  C   VAL A 122      14.825  -4.325  13.438  1.00  0.65           C  
ATOM   1725  O   VAL A 122      15.638  -4.653  14.312  1.00  0.65           O  
ATOM   1726  CB  VAL A 122      14.379  -1.917  13.863  1.00  0.65           C  
ATOM   1727  CG1 VAL A 122      15.095  -1.580  12.543  1.00  0.65           C  
ATOM   1728  CG2 VAL A 122      13.321  -0.878  14.246  1.00  0.65           C  
ATOM   1729  H   VAL A 122      13.491  -3.817  15.781  1.00  0.65           H  
ATOM   1730  HA  VAL A 122      13.068  -3.279  12.848  1.00  0.65           H  
ATOM   1731  HB  VAL A 122      15.141  -1.950  14.644  1.00  0.65           H  
ATOM   1732 1HG1 VAL A 122      15.555  -0.636  12.616  1.00  0.65           H  
ATOM   1733 2HG1 VAL A 122      15.852  -2.331  12.323  1.00  0.65           H  
ATOM   1734 3HG1 VAL A 122      14.363  -1.558  11.728  1.00  0.65           H  
ATOM   1735 1HG2 VAL A 122      13.792   0.101  14.349  1.00  0.65           H  
ATOM   1736 2HG2 VAL A 122      12.568  -0.833  13.501  1.00  0.65           H  
ATOM   1737 3HG2 VAL A 122      12.863  -1.162  15.194  1.00  0.65           H  
ATOM   1738  N   LEU A 123      14.804  -4.860  12.238  1.00  0.67           N  
ATOM   1739  CA  LEU A 123      15.741  -5.881  11.822  1.00  0.67           C  
ATOM   1740  C   LEU A 123      17.044  -5.217  11.438  1.00  0.67           C  
ATOM   1741  O   LEU A 123      17.013  -4.243  10.697  1.00  0.67           O  
ATOM   1742  CB  LEU A 123      15.152  -6.619  10.630  1.00  0.67           C  
ATOM   1743  CG  LEU A 123      15.894  -7.762  10.147  1.00  0.67           C  
ATOM   1744  CD1 LEU A 123      15.856  -8.840  11.246  1.00  0.67           C  
ATOM   1745  CD2 LEU A 123      15.286  -8.204   8.834  1.00  0.67           C  
ATOM   1746  H   LEU A 123      14.111  -4.529  11.563  1.00  0.67           H  
ATOM   1747  HA  LEU A 123      15.917  -6.573  12.645  1.00  0.67           H  
ATOM   1748 1HB  LEU A 123      14.153  -6.961  10.896  1.00  0.67           H  
ATOM   1749 2HB  LEU A 123      15.057  -5.912   9.801  1.00  0.67           H  
ATOM   1750  HG  LEU A 123      16.928  -7.495   9.977  1.00  0.67           H  
ATOM   1751 1HD1 LEU A 123      16.396  -9.715  10.928  1.00  0.67           H  
ATOM   1752 2HD1 LEU A 123      16.314  -8.444  12.142  1.00  0.67           H  
ATOM   1753 3HD1 LEU A 123      14.865  -9.112  11.473  1.00  0.67           H  
ATOM   1754 1HD2 LEU A 123      15.817  -9.063   8.467  1.00  0.67           H  
ATOM   1755 2HD2 LEU A 123      14.255  -8.447   8.971  1.00  0.67           H  
ATOM   1756 3HD2 LEU A 123      15.359  -7.396   8.121  1.00  0.67           H  
ATOM   1757  N   VAL A 124      18.185  -5.691  11.928  1.00  0.70           N  
ATOM   1758  CA  VAL A 124      19.422  -5.036  11.504  1.00  0.70           C  
ATOM   1759  C   VAL A 124      20.200  -5.921  10.529  1.00  0.70           C  
ATOM   1760  O   VAL A 124      21.050  -5.431   9.784  1.00  0.70           O  
ATOM   1761  CB  VAL A 124      20.265  -4.615  12.717  1.00  0.70           C  
ATOM   1762  CG1 VAL A 124      19.449  -3.635  13.550  1.00  0.70           C  
ATOM   1763  CG2 VAL A 124      20.614  -5.751  13.510  1.00  0.70           C  
ATOM   1764  H   VAL A 124      18.193  -6.498  12.550  1.00  0.70           H  
ATOM   1765  HA  VAL A 124      19.170  -4.115  10.981  1.00  0.70           H  
ATOM   1766  HB  VAL A 124      21.163  -4.113  12.370  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 124      20.025  -3.311  14.409  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 124      19.193  -2.782  12.931  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 124      18.534  -4.117  13.898  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 124      21.185  -5.462  14.373  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 124      19.720  -6.145  13.808  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 124      21.181  -6.468  12.924  1.00  0.70           H  
ATOM   1773  N   ARG A 125      19.863  -7.208  10.484  1.00  0.74           N  
ATOM   1774  CA  ARG A 125      20.424  -8.111   9.476  1.00  0.74           C  
ATOM   1775  C   ARG A 125      19.299  -9.029   9.008  1.00  0.74           C  
ATOM   1776  O   ARG A 125      18.460  -9.373   9.825  1.00  0.74           O  
ATOM   1777  CB  ARG A 125      21.575  -8.943   9.998  1.00  0.74           C  
ATOM   1778  CG  ARG A 125      22.830  -8.176  10.414  1.00  0.74           C  
ATOM   1779  CD  ARG A 125      23.534  -7.594   9.261  1.00  0.74           C  
ATOM   1780  NE  ARG A 125      24.781  -6.970   9.664  1.00  0.74           N  
ATOM   1781  CZ  ARG A 125      24.911  -5.707  10.118  1.00  0.74           C  
ATOM   1782  NH1 ARG A 125      23.866  -4.913  10.236  1.00  0.74           N  
ATOM   1783  NH2 ARG A 125      26.110  -5.257  10.452  1.00  0.74           N  
ATOM   1784  H   ARG A 125      19.214  -7.569  11.185  1.00  0.74           H  
ATOM   1785  HA  ARG A 125      20.793  -7.504   8.660  1.00  0.74           H  
ATOM   1786 1HB  ARG A 125      21.215  -9.506  10.841  1.00  0.74           H  
ATOM   1787 2HB  ARG A 125      21.881  -9.667   9.254  1.00  0.74           H  
ATOM   1788 1HG  ARG A 125      22.583  -7.387  11.115  1.00  0.74           H  
ATOM   1789 2HG  ARG A 125      23.524  -8.866  10.884  1.00  0.74           H  
ATOM   1790 1HD  ARG A 125      23.762  -8.379   8.543  1.00  0.74           H  
ATOM   1791 2HD  ARG A 125      22.912  -6.840   8.785  1.00  0.74           H  
ATOM   1792  HE  ARG A 125      25.618  -7.529   9.598  1.00  0.74           H  
ATOM   1793 1HH1 ARG A 125      22.916  -5.234   9.990  1.00  0.74           H  
ATOM   1794 2HH1 ARG A 125      23.992  -3.976  10.578  1.00  0.74           H  
ATOM   1795 1HH2 ARG A 125      26.919  -5.858  10.365  1.00  0.74           H  
ATOM   1796 2HH2 ARG A 125      26.216  -4.315  10.796  1.00  0.74           H  
ATOM   1797  N   PRO A 126      19.291  -9.534   7.763  1.00  0.81           N  
ATOM   1798  CA  PRO A 126      18.260 -10.412   7.232  1.00  0.81           C  
ATOM   1799  C   PRO A 126      18.011 -11.613   8.139  1.00  0.81           C  
ATOM   1800  O   PRO A 126      18.949 -12.172   8.721  1.00  0.81           O  
ATOM   1801  CB  PRO A 126      18.865 -10.849   5.899  1.00  0.81           C  
ATOM   1802  CG  PRO A 126      19.743  -9.703   5.496  1.00  0.81           C  
ATOM   1803  CD  PRO A 126      20.349  -9.207   6.786  1.00  0.81           C  
ATOM   1804  HA  PRO A 126      17.339  -9.843   7.060  1.00  0.81           H  
ATOM   1805 1HB  PRO A 126      19.417 -11.789   6.031  1.00  0.81           H  
ATOM   1806 2HB  PRO A 126      18.067 -11.050   5.178  1.00  0.81           H  
ATOM   1807 1HG  PRO A 126      20.495 -10.036   4.765  1.00  0.81           H  
ATOM   1808 2HG  PRO A 126      19.133  -8.948   4.993  1.00  0.81           H  
ATOM   1809 1HD  PRO A 126      21.282  -9.737   7.008  1.00  0.81           H  
ATOM   1810 2HD  PRO A 126      20.485  -8.150   6.678  1.00  0.81           H  
ATOM   1811  N   ASN A 127      16.738 -11.993   8.261  1.00  0.89           N  
ATOM   1812  CA  ASN A 127      16.331 -13.107   9.104  1.00  0.89           C  
ATOM   1813  C   ASN A 127      15.057 -13.748   8.593  1.00  0.89           C  
ATOM   1814  O   ASN A 127      13.953 -13.418   9.034  1.00  0.89           O  
ATOM   1815  CB  ASN A 127      16.106 -12.660  10.530  1.00  0.89           C  
ATOM   1816  CG  ASN A 127      15.795 -13.825  11.437  1.00  0.89           C  
ATOM   1817  OD1 ASN A 127      15.343 -14.908  10.991  1.00  0.89           O  
ATOM   1818  ND2 ASN A 127      16.027 -13.628  12.716  1.00  0.89           N  
ATOM   1819  H   ASN A 127      16.030 -11.507   7.711  1.00  0.89           H  
ATOM   1820  HA  ASN A 127      17.115 -13.864   9.083  1.00  0.89           H  
ATOM   1821 1HB  ASN A 127      16.995 -12.142  10.900  1.00  0.89           H  
ATOM   1822 2HB  ASN A 127      15.273 -11.956  10.560  1.00  0.89           H  
ATOM   1823 1HD2 ASN A 127      15.841 -14.356  13.379  1.00  0.89           H  
ATOM   1824 2HD2 ASN A 127      16.387 -12.748  13.026  1.00  0.89           H  
ATOM   1825  N   GLY A 128      15.213 -14.738   7.731  1.00  0.97           N  
ATOM   1826  CA  GLY A 128      14.072 -15.334   7.064  1.00  0.97           C  
ATOM   1827  C   GLY A 128      13.294 -16.311   7.934  1.00  0.97           C  
ATOM   1828  O   GLY A 128      12.244 -16.809   7.526  1.00  0.97           O  
ATOM   1829  H   GLY A 128      16.148 -15.014   7.462  1.00  0.97           H  
ATOM   1830 1HA  GLY A 128      13.410 -14.533   6.740  1.00  0.97           H  
ATOM   1831 2HA  GLY A 128      14.410 -15.842   6.163  1.00  0.97           H  
ATOM   1832  N   SER A 129      13.748 -16.551   9.169  1.00  1.05           N  
ATOM   1833  CA  SER A 129      13.049 -17.507  10.019  1.00  1.05           C  
ATOM   1834  C   SER A 129      11.756 -16.876  10.524  1.00  1.05           C  
ATOM   1835  O   SER A 129      10.886 -17.548  11.094  1.00  1.05           O  
ATOM   1836  CB  SER A 129      13.923 -17.969  11.185  1.00  1.05           C  
ATOM   1837  OG  SER A 129      14.136 -16.962  12.140  1.00  1.05           O  
ATOM   1838  H   SER A 129      14.564 -16.059   9.534  1.00  1.05           H  
ATOM   1839  HA  SER A 129      12.792 -18.382   9.421  1.00  1.05           H  
ATOM   1840 1HB  SER A 129      13.456 -18.827  11.662  1.00  1.05           H  
ATOM   1841 2HB  SER A 129      14.883 -18.301  10.795  1.00  1.05           H  
ATOM   1842  HG  SER A 129      14.561 -16.225  11.677  1.00  1.05           H  
ATOM   1843  N   LEU A 130      11.640 -15.562  10.313  1.00  1.10           N  
ATOM   1844  CA  LEU A 130      10.504 -14.780  10.731  1.00  1.10           C  
ATOM   1845  C   LEU A 130       9.503 -14.519   9.586  1.00  1.10           C  
ATOM   1846  O   LEU A 130       8.435 -13.932   9.797  1.00  1.10           O  
ATOM   1847  CB  LEU A 130      11.080 -13.493  11.308  1.00  1.10           C  
ATOM   1848  CG  LEU A 130      12.027 -13.760  12.494  1.00  1.10           C  
ATOM   1849  CD1 LEU A 130      12.635 -12.493  12.968  1.00  1.10           C  
ATOM   1850  CD2 LEU A 130      11.259 -14.432  13.599  1.00  1.10           C  
ATOM   1851  H   LEU A 130      12.399 -15.061   9.844  1.00  1.10           H  
ATOM   1852  HA  LEU A 130       9.990 -15.321  11.521  1.00  1.10           H  
ATOM   1853 1HB  LEU A 130      11.657 -12.995  10.528  1.00  1.10           H  
ATOM   1854 2HB  LEU A 130      10.274 -12.838  11.632  1.00  1.10           H  
ATOM   1855  HG  LEU A 130      12.834 -14.413  12.164  1.00  1.10           H  
ATOM   1856 1HD1 LEU A 130      13.310 -12.701  13.794  1.00  1.10           H  
ATOM   1857 2HD1 LEU A 130      13.192 -12.043  12.155  1.00  1.10           H  
ATOM   1858 3HD1 LEU A 130      11.851 -11.820  13.305  1.00  1.10           H  
ATOM   1859 1HD2 LEU A 130      11.930 -14.639  14.432  1.00  1.10           H  
ATOM   1860 2HD2 LEU A 130      10.461 -13.780  13.931  1.00  1.10           H  
ATOM   1861 3HD2 LEU A 130      10.843 -15.364  13.230  1.00  1.10           H  
ATOM   1862  N   ASN A 131       9.802 -15.016   8.373  1.00  1.12           N  
ATOM   1863  CA  ASN A 131       8.973 -14.706   7.199  1.00  1.12           C  
ATOM   1864  C   ASN A 131       7.509 -15.111   7.280  1.00  1.12           C  
ATOM   1865  O   ASN A 131       6.646 -14.428   6.738  1.00  1.12           O  
ATOM   1866  CB  ASN A 131       9.570 -15.338   5.963  1.00  1.12           C  
ATOM   1867  CG  ASN A 131      10.754 -14.619   5.509  1.00  1.12           C  
ATOM   1868  OD1 ASN A 131      10.924 -13.464   5.907  1.00  1.12           O  
ATOM   1869  ND2 ASN A 131      11.565 -15.239   4.689  1.00  1.12           N  
ATOM   1870  H   ASN A 131      10.645 -15.576   8.233  1.00  1.12           H  
ATOM   1871  HA  ASN A 131       8.984 -13.623   7.070  1.00  1.12           H  
ATOM   1872 1HB  ASN A 131       9.843 -16.373   6.178  1.00  1.12           H  
ATOM   1873 2HB  ASN A 131       8.829 -15.349   5.164  1.00  1.12           H  
ATOM   1874 1HD2 ASN A 131      12.387 -14.786   4.349  1.00  1.12           H  
ATOM   1875 2HD2 ASN A 131      11.364 -16.179   4.409  1.00  1.12           H  
ATOM   1876  N   ASN A 132       7.219 -16.219   7.936  1.00  1.11           N  
ATOM   1877  CA  ASN A 132       5.845 -16.679   8.039  1.00  1.11           C  
ATOM   1878  C   ASN A 132       5.334 -16.554   9.465  1.00  1.11           C  
ATOM   1879  O   ASN A 132       4.354 -17.199   9.839  1.00  1.11           O  
ATOM   1880  CB  ASN A 132       5.732 -18.096   7.534  1.00  1.11           C  
ATOM   1881  CG  ASN A 132       5.982 -18.203   6.047  1.00  1.11           C  
ATOM   1882  OD1 ASN A 132       5.126 -17.851   5.230  1.00  1.11           O  
ATOM   1883  ND2 ASN A 132       7.148 -18.681   5.682  1.00  1.11           N  
ATOM   1884  H   ASN A 132       7.963 -16.746   8.369  1.00  1.11           H  
ATOM   1885  HA  ASN A 132       5.213 -16.042   7.417  1.00  1.11           H  
ATOM   1886 1HB  ASN A 132       6.449 -18.727   8.061  1.00  1.11           H  
ATOM   1887 2HB  ASN A 132       4.735 -18.479   7.751  1.00  1.11           H  
ATOM   1888 1HD2 ASN A 132       7.367 -18.775   4.710  1.00  1.11           H  
ATOM   1889 2HD2 ASN A 132       7.815 -18.955   6.374  1.00  1.11           H  
ATOM   1890  N   LYS A 133       6.014 -15.741  10.273  1.00  1.07           N  
ATOM   1891  CA  LYS A 133       5.614 -15.559  11.662  1.00  1.07           C  
ATOM   1892  C   LYS A 133       5.212 -14.119  11.928  1.00  1.07           C  
ATOM   1893  O   LYS A 133       4.305 -13.861  12.733  1.00  1.07           O  
ATOM   1894  CB  LYS A 133       6.765 -15.931  12.591  1.00  1.07           C  
ATOM   1895  CG  LYS A 133       7.188 -17.396  12.555  1.00  1.07           C  
ATOM   1896  CD  LYS A 133       8.363 -17.638  13.495  1.00  1.07           C  
ATOM   1897  CE  LYS A 133       8.801 -19.100  13.520  1.00  1.07           C  
ATOM   1898  NZ  LYS A 133       9.257 -19.554  12.175  1.00  1.07           N  
ATOM   1899  H   LYS A 133       6.816 -15.221   9.924  1.00  1.07           H  
ATOM   1900  HA  LYS A 133       4.756 -16.195  11.874  1.00  1.07           H  
ATOM   1901 1HB  LYS A 133       7.636 -15.334  12.332  1.00  1.07           H  
ATOM   1902 2HB  LYS A 133       6.494 -15.683  13.617  1.00  1.07           H  
ATOM   1903 1HG  LYS A 133       6.350 -18.032  12.844  1.00  1.07           H  
ATOM   1904 2HG  LYS A 133       7.493 -17.660  11.542  1.00  1.07           H  
ATOM   1905 1HD  LYS A 133       9.207 -17.043  13.163  1.00  1.07           H  
ATOM   1906 2HD  LYS A 133       8.097 -17.328  14.503  1.00  1.07           H  
ATOM   1907 1HE  LYS A 133       9.629 -19.198  14.220  1.00  1.07           H  
ATOM   1908 2HE  LYS A 133       7.979 -19.733  13.852  1.00  1.07           H  
ATOM   1909 1HZ  LYS A 133       9.563 -20.512  12.218  1.00  1.07           H  
ATOM   1910 2HZ  LYS A 133       8.497 -19.473  11.523  1.00  1.07           H  
ATOM   1911 3HZ  LYS A 133      10.036 -18.947  11.851  1.00  1.07           H  
ATOM   1912  N   HIS A 134       5.894 -13.194  11.241  1.00  1.01           N  
ATOM   1913  CA  HIS A 134       5.684 -11.774  11.443  1.00  1.01           C  
ATOM   1914  C   HIS A 134       5.645 -10.972  10.152  1.00  1.01           C  
ATOM   1915  O   HIS A 134       6.458 -11.166   9.246  1.00  1.01           O  
ATOM   1916  CB  HIS A 134       6.815 -11.206  12.262  1.00  1.01           C  
ATOM   1917  CG  HIS A 134       6.982 -11.761  13.545  1.00  1.01           C  
ATOM   1918  ND1 HIS A 134       7.770 -12.852  13.810  1.00  1.01           N  
ATOM   1919  CD2 HIS A 134       6.448 -11.394  14.661  1.00  1.01           C  
ATOM   1920  CE1 HIS A 134       7.708 -13.115  15.093  1.00  1.01           C  
ATOM   1921  NE2 HIS A 134       6.891 -12.233  15.647  1.00  1.01           N  
ATOM   1922  H   HIS A 134       6.632 -13.482  10.604  1.00  1.01           H  
ATOM   1923  HA  HIS A 134       4.744 -11.610  11.963  1.00  1.01           H  
ATOM   1924 1HB  HIS A 134       7.714 -11.458  11.737  1.00  1.01           H  
ATOM   1925 2HB  HIS A 134       6.726 -10.119  12.341  1.00  1.01           H  
ATOM   1926  HD1 HIS A 134       8.351 -13.339  13.149  1.00  1.01           H  
ATOM   1927  HD2 HIS A 134       5.764 -10.583  14.856  1.00  1.01           H  
ATOM   1928  HE1 HIS A 134       8.266 -13.946  15.522  1.00  1.01           H  
ATOM   1929  N   GLY A 135       4.753 -10.003  10.105  1.00  0.94           N  
ATOM   1930  CA  GLY A 135       4.680  -9.124   8.955  1.00  0.94           C  
ATOM   1931  C   GLY A 135       5.614  -7.948   9.084  1.00  0.94           C  
ATOM   1932  O   GLY A 135       5.850  -7.449  10.195  1.00  0.94           O  
ATOM   1933  H   GLY A 135       4.109  -9.878  10.874  1.00  0.94           H  
ATOM   1934 1HA  GLY A 135       4.911  -9.684   8.048  1.00  0.94           H  
ATOM   1935 2HA  GLY A 135       3.669  -8.748   8.847  1.00  0.94           H  
ATOM   1936  N   VAL A 136       6.060  -7.476   7.925  1.00  0.87           N  
ATOM   1937  CA  VAL A 136       6.914  -6.313   7.759  1.00  0.87           C  
ATOM   1938  C   VAL A 136       6.055  -5.164   7.299  1.00  0.87           C  
ATOM   1939  O   VAL A 136       5.227  -5.337   6.405  1.00  0.87           O  
ATOM   1940  CB  VAL A 136       8.004  -6.569   6.705  1.00  0.87           C  
ATOM   1941  CG1 VAL A 136       8.834  -5.316   6.508  1.00  0.87           C  
ATOM   1942  CG2 VAL A 136       8.882  -7.721   7.145  1.00  0.87           C  
ATOM   1943  H   VAL A 136       5.792  -7.979   7.091  1.00  0.87           H  
ATOM   1944  HA  VAL A 136       7.378  -6.058   8.708  1.00  0.87           H  
ATOM   1945  HB  VAL A 136       7.536  -6.814   5.751  1.00  0.87           H  
ATOM   1946 1HG1 VAL A 136       9.587  -5.522   5.761  1.00  0.87           H  
ATOM   1947 2HG1 VAL A 136       8.207  -4.494   6.171  1.00  0.87           H  
ATOM   1948 3HG1 VAL A 136       9.309  -5.046   7.450  1.00  0.87           H  
ATOM   1949 1HG2 VAL A 136       9.650  -7.909   6.391  1.00  0.87           H  
ATOM   1950 2HG2 VAL A 136       9.359  -7.487   8.093  1.00  0.87           H  
ATOM   1951 3HG2 VAL A 136       8.264  -8.608   7.258  1.00  0.87           H  
ATOM   1952  N   PHE A 137       6.207  -4.015   7.928  1.00  0.81           N  
ATOM   1953  CA  PHE A 137       5.383  -2.887   7.550  1.00  0.81           C  
ATOM   1954  C   PHE A 137       6.136  -1.632   7.211  1.00  0.81           C  
ATOM   1955  O   PHE A 137       5.510  -0.663   6.804  1.00  0.81           O  
ATOM   1956  CB  PHE A 137       4.404  -2.557   8.638  1.00  0.81           C  
ATOM   1957  CG  PHE A 137       4.952  -2.128   9.785  1.00  0.81           C  
ATOM   1958  CD1 PHE A 137       5.197  -0.799   9.978  1.00  0.81           C  
ATOM   1959  CD2 PHE A 137       5.247  -3.019  10.710  1.00  0.81           C  
ATOM   1960  CE1 PHE A 137       5.737  -0.393  11.125  1.00  0.81           C  
ATOM   1961  CE2 PHE A 137       5.773  -2.637  11.827  1.00  0.81           C  
ATOM   1962  CZ  PHE A 137       6.022  -1.323  12.066  1.00  0.81           C  
ATOM   1963  H   PHE A 137       6.918  -3.926   8.652  1.00  0.81           H  
ATOM   1964  HA  PHE A 137       4.813  -3.166   6.665  1.00  0.81           H  
ATOM   1965 1HB  PHE A 137       3.774  -1.776   8.299  1.00  0.81           H  
ATOM   1966 2HB  PHE A 137       3.789  -3.427   8.862  1.00  0.81           H  
ATOM   1967  HD1 PHE A 137       4.950  -0.083   9.192  1.00  0.81           H  
ATOM   1968  HD2 PHE A 137       5.048  -4.075  10.525  1.00  0.81           H  
ATOM   1969  HE1 PHE A 137       5.945   0.650  11.287  1.00  0.81           H  
ATOM   1970  HE2 PHE A 137       6.006  -3.372  12.532  1.00  0.81           H  
ATOM   1971  HZ  PHE A 137       6.469  -1.036  13.002  1.00  0.81           H  
ATOM   1972  N   GLY A 138       7.447  -1.608   7.385  1.00  0.76           N  
ATOM   1973  CA  GLY A 138       8.146  -0.363   7.117  1.00  0.76           C  
ATOM   1974  C   GLY A 138       9.650  -0.497   7.092  1.00  0.76           C  
ATOM   1975  O   GLY A 138      10.199  -1.596   7.002  1.00  0.76           O  
ATOM   1976  H   GLY A 138       7.936  -2.411   7.773  1.00  0.76           H  
ATOM   1977 1HA  GLY A 138       7.802   0.073   6.183  1.00  0.76           H  
ATOM   1978 2HA  GLY A 138       7.878   0.342   7.902  1.00  0.76           H  
ATOM   1979  N   HIS A 139      10.331   0.635   7.114  1.00  0.72           N  
ATOM   1980  CA  HIS A 139      11.785   0.591   7.138  1.00  0.72           C  
ATOM   1981  C   HIS A 139      12.409   1.819   7.771  1.00  0.72           C  
ATOM   1982  O   HIS A 139      11.850   2.918   7.718  1.00  0.72           O  
ATOM   1983  CB  HIS A 139      12.380   0.373   5.736  1.00  0.72           C  
ATOM   1984  CG  HIS A 139      12.137   1.441   4.710  1.00  0.72           C  
ATOM   1985  ND1 HIS A 139      10.978   1.512   3.949  1.00  0.72           N  
ATOM   1986  CD2 HIS A 139      12.918   2.458   4.296  1.00  0.72           C  
ATOM   1987  CE1 HIS A 139      11.065   2.538   3.118  1.00  0.72           C  
ATOM   1988  NE2 HIS A 139      12.230   3.126   3.305  1.00  0.72           N  
ATOM   1989  H   HIS A 139       9.808   1.509   7.139  1.00  0.72           H  
ATOM   1990  HA  HIS A 139      12.089  -0.260   7.723  1.00  0.72           H  
ATOM   1991 1HB  HIS A 139      13.463   0.252   5.837  1.00  0.72           H  
ATOM   1992 2HB  HIS A 139      11.998  -0.558   5.334  1.00  0.72           H  
ATOM   1993  HD2 HIS A 139      13.915   2.698   4.677  1.00  0.72           H  
ATOM   1994  HE1 HIS A 139      10.303   2.840   2.400  1.00  0.72           H  
ATOM   1995  HE2 HIS A 139      12.571   3.933   2.804  1.00  0.72           H  
ATOM   1996  N   VAL A 140      13.609   1.646   8.318  1.00  0.70           N  
ATOM   1997  CA  VAL A 140      14.332   2.781   8.851  1.00  0.70           C  
ATOM   1998  C   VAL A 140      15.129   3.414   7.737  1.00  0.70           C  
ATOM   1999  O   VAL A 140      15.866   2.742   7.012  1.00  0.70           O  
ATOM   2000  CB  VAL A 140      15.248   2.397  10.021  1.00  0.70           C  
ATOM   2001  CG1 VAL A 140      16.016   3.619  10.478  1.00  0.70           C  
ATOM   2002  CG2 VAL A 140      14.420   1.806  11.107  1.00  0.70           C  
ATOM   2003  H   VAL A 140      14.007   0.710   8.362  1.00  0.70           H  
ATOM   2004  HA  VAL A 140      13.616   3.510   9.225  1.00  0.70           H  
ATOM   2005  HB  VAL A 140      15.964   1.683   9.704  1.00  0.70           H  
ATOM   2006 1HG1 VAL A 140      16.672   3.369  11.297  1.00  0.70           H  
ATOM   2007 2HG1 VAL A 140      16.609   4.008   9.659  1.00  0.70           H  
ATOM   2008 3HG1 VAL A 140      15.309   4.384  10.795  1.00  0.70           H  
ATOM   2009 1HG2 VAL A 140      15.036   1.522  11.920  1.00  0.70           H  
ATOM   2010 2HG2 VAL A 140      13.723   2.535  11.439  1.00  0.70           H  
ATOM   2011 3HG2 VAL A 140      13.898   0.929  10.727  1.00  0.70           H  
ATOM   2012  N   VAL A 141      14.935   4.707   7.592  1.00  0.68           N  
ATOM   2013  CA  VAL A 141      15.573   5.505   6.571  1.00  0.68           C  
ATOM   2014  C   VAL A 141      16.747   6.245   7.174  1.00  0.68           C  
ATOM   2015  O   VAL A 141      17.830   6.315   6.593  1.00  0.68           O  
ATOM   2016  CB  VAL A 141      14.576   6.511   5.996  1.00  0.68           C  
ATOM   2017  CG1 VAL A 141      15.260   7.401   4.980  1.00  0.68           C  
ATOM   2018  CG2 VAL A 141      13.476   5.797   5.388  1.00  0.68           C  
ATOM   2019  H   VAL A 141      14.302   5.160   8.247  1.00  0.68           H  
ATOM   2020  HA  VAL A 141      15.929   4.849   5.777  1.00  0.68           H  
ATOM   2021  HB  VAL A 141      14.203   7.149   6.802  1.00  0.68           H  
ATOM   2022 1HG1 VAL A 141      14.544   8.123   4.587  1.00  0.68           H  
ATOM   2023 2HG1 VAL A 141      16.082   7.923   5.441  1.00  0.68           H  
ATOM   2024 3HG1 VAL A 141      15.642   6.787   4.164  1.00  0.68           H  
ATOM   2025 1HG2 VAL A 141      12.800   6.526   4.992  1.00  0.68           H  
ATOM   2026 2HG2 VAL A 141      13.858   5.178   4.588  1.00  0.68           H  
ATOM   2027 3HG2 VAL A 141      12.974   5.172   6.135  1.00  0.68           H  
ATOM   2028  N   GLN A 142      16.511   6.839   8.337  1.00  0.67           N  
ATOM   2029  CA  GLN A 142      17.554   7.610   9.003  1.00  0.67           C  
ATOM   2030  C   GLN A 142      17.669   7.135  10.438  1.00  0.67           C  
ATOM   2031  O   GLN A 142      16.693   6.662  11.020  1.00  0.67           O  
ATOM   2032  CB  GLN A 142      17.266   9.113   8.983  1.00  0.67           C  
ATOM   2033  CG  GLN A 142      17.082   9.718   7.620  1.00  0.67           C  
ATOM   2034  CD  GLN A 142      16.868  11.215   7.673  1.00  0.67           C  
ATOM   2035  OE1 GLN A 142      16.874  11.821   8.748  1.00  0.67           O  
ATOM   2036  NE2 GLN A 142      16.679  11.826   6.508  1.00  0.67           N  
ATOM   2037  H   GLN A 142      15.592   6.725   8.763  1.00  0.67           H  
ATOM   2038  HA  GLN A 142      18.507   7.428   8.506  1.00  0.67           H  
ATOM   2039 1HB  GLN A 142      16.400   9.316   9.561  1.00  0.67           H  
ATOM   2040 2HB  GLN A 142      18.090   9.637   9.463  1.00  0.67           H  
ATOM   2041 1HG  GLN A 142      17.946   9.494   6.993  1.00  0.67           H  
ATOM   2042 2HG  GLN A 142      16.184   9.292   7.198  1.00  0.67           H  
ATOM   2043 1HE2 GLN A 142      16.535  12.817   6.479  1.00  0.67           H  
ATOM   2044 2HE2 GLN A 142      16.685  11.297   5.659  1.00  0.67           H  
ATOM   2045  N   GLY A 143      18.844   7.303  11.035  1.00  0.67           N  
ATOM   2046  CA  GLY A 143      19.024   6.914  12.430  1.00  0.67           C  
ATOM   2047  C   GLY A 143      19.517   5.484  12.574  1.00  0.67           C  
ATOM   2048  O   GLY A 143      19.562   4.932  13.669  1.00  0.67           O  
ATOM   2049  H   GLY A 143      19.612   7.713  10.522  1.00  0.67           H  
ATOM   2050 1HA  GLY A 143      19.736   7.595  12.899  1.00  0.67           H  
ATOM   2051 2HA  GLY A 143      18.098   7.035  12.971  1.00  0.67           H  
ATOM   2052  N   VAL A 144      19.987   4.903  11.483  1.00  0.67           N  
ATOM   2053  CA  VAL A 144      20.489   3.538  11.536  1.00  0.67           C  
ATOM   2054  C   VAL A 144      21.717   3.437  12.465  1.00  0.67           C  
ATOM   2055  O   VAL A 144      21.990   2.381  13.039  1.00  0.67           O  
ATOM   2056  CB  VAL A 144      20.784   3.064  10.107  1.00  0.67           C  
ATOM   2057  CG1 VAL A 144      19.470   3.045   9.306  1.00  0.67           C  
ATOM   2058  CG2 VAL A 144      21.782   3.986   9.448  1.00  0.67           C  
ATOM   2059  H   VAL A 144      19.950   5.391  10.601  1.00  0.67           H  
ATOM   2060  HA  VAL A 144      19.711   2.901  11.930  1.00  0.67           H  
ATOM   2061  HB  VAL A 144      21.181   2.075  10.140  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 144      19.661   2.698   8.289  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 144      18.759   2.377   9.786  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 144      19.052   4.052   9.268  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 144      21.979   3.637   8.435  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 144      21.376   4.996   9.411  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 144      22.717   3.991  10.012  1.00  0.67           H  
ATOM   2068  N   ASP A 145      22.402   4.564  12.678  1.00  0.67           N  
ATOM   2069  CA  ASP A 145      23.527   4.657  13.602  1.00  0.67           C  
ATOM   2070  C   ASP A 145      23.041   4.591  15.062  1.00  0.67           C  
ATOM   2071  O   ASP A 145      23.779   4.186  15.959  1.00  0.67           O  
ATOM   2072  CB  ASP A 145      24.277   5.972  13.394  1.00  0.67           C  
ATOM   2073  CG  ASP A 145      25.081   6.088  12.062  1.00  0.67           C  
ATOM   2074  OD1 ASP A 145      25.369   5.090  11.407  1.00  0.67           O  
ATOM   2075  OD2 ASP A 145      25.406   7.192  11.723  1.00  0.67           O  
ATOM   2076  H   ASP A 145      22.125   5.388  12.168  1.00  0.67           H  
ATOM   2077  HA  ASP A 145      24.197   3.823  13.425  1.00  0.67           H  
ATOM   2078 1HB  ASP A 145      23.565   6.795  13.436  1.00  0.67           H  
ATOM   2079 2HB  ASP A 145      24.973   6.114  14.222  1.00  0.67           H  
ATOM   2080  N   VAL A 146      21.795   5.011  15.306  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      21.208   5.022  16.643  1.00  0.67           C  
ATOM   2082  C   VAL A 146      20.943   3.571  16.965  1.00  0.67           C  
ATOM   2083  O   VAL A 146      21.293   3.066  18.032  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      19.888   5.828  16.624  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      19.149   5.799  17.935  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      20.187   7.228  16.229  1.00  0.67           C  
ATOM   2087  H   VAL A 146      21.199   5.287  14.538  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      21.912   5.445  17.361  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      19.232   5.378  15.917  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      18.221   6.360  17.834  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      18.926   4.772  18.214  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      19.735   6.256  18.671  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      19.257   7.784  16.169  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      20.847   7.673  16.972  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      20.674   7.234  15.258  1.00  0.67           H  
ATOM   2096  N   ILE A 147      20.382   2.888  15.976  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      20.056   1.479  16.072  1.00  0.67           C  
ATOM   2098  C   ILE A 147      21.319   0.656  16.269  1.00  0.67           C  
ATOM   2099  O   ILE A 147      21.338  -0.273  17.081  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      19.313   1.028  14.826  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      18.001   1.690  14.802  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      19.151  -0.458  14.816  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      17.322   1.551  13.537  1.00  0.67           C  
ATOM   2104  H   ILE A 147      20.148   3.401  15.124  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      19.409   1.329  16.930  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      19.861   1.335  13.941  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      17.375   1.263  15.584  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      18.139   2.753  15.002  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      18.612  -0.748  13.919  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      20.134  -0.924  14.825  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      18.590  -0.772  15.691  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      16.372   2.058  13.602  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      17.910   1.984  12.753  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      17.185   0.513  13.345  1.00  0.67           H  
ATOM   2115  N   ARG A 148      22.379   0.975  15.515  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      23.637   0.265  15.681  1.00  0.67           C  
ATOM   2117  C   ARG A 148      24.163   0.439  17.101  1.00  0.67           C  
ATOM   2118  O   ARG A 148      24.524  -0.537  17.762  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      24.673   0.693  14.666  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      25.969  -0.137  14.715  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      26.852   0.151  13.550  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      27.374   1.503  13.564  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      26.939   2.495  12.766  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      25.958   2.305  11.926  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      27.475   3.690  12.813  1.00  0.67           N  
ATOM   2126  H   ARG A 148      22.303   1.705  14.807  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      23.459  -0.775  15.510  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      24.253   0.629  13.661  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      24.938   1.736  14.843  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      26.515   0.097  15.633  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      25.722  -1.202  14.711  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      27.695  -0.539  13.564  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      26.286   0.015  12.630  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      28.131   1.708  14.201  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      25.499   1.410  11.855  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      25.636   3.120  11.383  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      28.228   3.900  13.446  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      27.084   4.403  12.182  1.00  0.67           H  
ATOM   2139  N   ILE A 149      24.122   1.653  17.634  1.00  0.67           N  
ATOM   2140  CA  ILE A 149      24.571   1.777  19.004  1.00  0.67           C  
ATOM   2141  C   ILE A 149      23.712   0.933  19.936  1.00  0.67           C  
ATOM   2142  O   ILE A 149      24.243   0.278  20.828  1.00  0.67           O  
ATOM   2143  CB  ILE A 149      24.601   3.230  19.477  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149      25.683   3.995  18.707  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149      24.822   3.269  21.000  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149      27.067   3.437  18.903  1.00  0.67           C  
ATOM   2147  H   ILE A 149      23.827   2.472  17.098  1.00  0.67           H  
ATOM   2148  HA  ILE A 149      25.588   1.400  19.061  1.00  0.67           H  
ATOM   2149  HB  ILE A 149      23.658   3.696  19.228  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149      25.456   3.955  17.653  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149      25.682   5.033  19.023  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149      24.831   4.293  21.349  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149      24.012   2.728  21.491  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149      25.772   2.797  21.243  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149      27.779   4.025  18.324  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149      27.333   3.483  19.959  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149      27.092   2.400  18.565  1.00  0.67           H  
ATOM   2158  N   ILE A 150      22.396   0.894  19.722  1.00  0.67           N  
ATOM   2159  CA  ILE A 150      21.549   0.108  20.610  1.00  0.67           C  
ATOM   2160  C   ILE A 150      21.866  -1.402  20.521  1.00  0.67           C  
ATOM   2161  O   ILE A 150      22.007  -2.073  21.549  1.00  0.67           O  
ATOM   2162  CB  ILE A 150      20.055   0.282  20.290  1.00  0.67           C  
ATOM   2163  CG1 ILE A 150      19.595   1.682  20.545  1.00  0.67           C  
ATOM   2164  CG2 ILE A 150      19.253  -0.665  21.198  1.00  0.67           C  
ATOM   2165  CD1 ILE A 150      18.194   1.930  19.961  1.00  0.67           C  
ATOM   2166  H   ILE A 150      21.985   1.451  18.971  1.00  0.67           H  
ATOM   2167  HA  ILE A 150      21.718   0.447  21.627  1.00  0.67           H  
ATOM   2168  HB  ILE A 150      19.866   0.049  19.243  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 150      19.612   1.873  21.598  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 150      20.285   2.367  20.083  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 150      18.198  -0.553  20.997  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 150      19.554  -1.694  21.010  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 150      19.446  -0.417  22.236  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 150      17.898   2.930  20.133  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 150      18.212   1.750  18.891  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 150      17.477   1.255  20.428  1.00  0.67           H  
ATOM   2177  N   GLN A 151      21.987  -1.953  19.294  1.00  0.68           N  
ATOM   2178  CA  GLN A 151      22.221  -3.402  19.154  1.00  0.68           C  
ATOM   2179  C   GLN A 151      23.564  -3.833  19.751  1.00  0.68           C  
ATOM   2180  O   GLN A 151      23.715  -4.975  20.184  1.00  0.68           O  
ATOM   2181  CB  GLN A 151      22.161  -3.879  17.686  1.00  0.68           C  
ATOM   2182  CG  GLN A 151      23.344  -3.502  16.854  1.00  0.68           C  
ATOM   2183  CD  GLN A 151      23.304  -3.933  15.378  1.00  0.68           C  
ATOM   2184  OE1 GLN A 151      23.719  -5.044  14.992  1.00  0.68           O  
ATOM   2185  NE2 GLN A 151      22.780  -3.059  14.530  1.00  0.68           N  
ATOM   2186  H   GLN A 151      21.887  -1.363  18.469  1.00  0.68           H  
ATOM   2187  HA  GLN A 151      21.444  -3.920  19.687  1.00  0.68           H  
ATOM   2188 1HB  GLN A 151      22.018  -4.954  17.650  1.00  0.68           H  
ATOM   2189 2HB  GLN A 151      21.294  -3.425  17.208  1.00  0.68           H  
ATOM   2190 1HG  GLN A 151      23.416  -2.456  16.895  1.00  0.68           H  
ATOM   2191 2HG  GLN A 151      24.238  -3.943  17.296  1.00  0.68           H  
ATOM   2192 1HE2 GLN A 151      22.730  -3.264  13.555  1.00  0.68           H  
ATOM   2193 2HE2 GLN A 151      22.412  -2.190  14.869  1.00  0.68           H  
ATOM   2194  N   ASP A 152      24.517  -2.901  19.840  1.00  0.70           N  
ATOM   2195  CA  ASP A 152      25.842  -3.183  20.379  1.00  0.70           C  
ATOM   2196  C   ASP A 152      25.998  -2.923  21.883  1.00  0.70           C  
ATOM   2197  O   ASP A 152      27.108  -3.029  22.413  1.00  0.70           O  
ATOM   2198  CB  ASP A 152      26.904  -2.389  19.607  1.00  0.70           C  
ATOM   2199  CG  ASP A 152      27.096  -2.902  18.164  1.00  0.70           C  
ATOM   2200  OD1 ASP A 152      26.826  -4.061  17.926  1.00  0.70           O  
ATOM   2201  OD2 ASP A 152      27.521  -2.142  17.322  1.00  0.70           O  
ATOM   2202  H   ASP A 152      24.341  -1.969  19.456  1.00  0.70           H  
ATOM   2203  HA  ASP A 152      26.042  -4.240  20.212  1.00  0.70           H  
ATOM   2204 1HB  ASP A 152      26.592  -1.338  19.563  1.00  0.70           H  
ATOM   2205 2HB  ASP A 152      27.853  -2.433  20.134  1.00  0.70           H  
ATOM   2206  N   LEU A 153      24.919  -2.587  22.585  1.00  0.73           N  
ATOM   2207  CA  LEU A 153      25.061  -2.321  24.011  1.00  0.73           C  
ATOM   2208  C   LEU A 153      25.254  -3.623  24.790  1.00  0.73           C  
ATOM   2209  O   LEU A 153      24.734  -4.663  24.386  1.00  0.73           O  
ATOM   2210  CB  LEU A 153      23.818  -1.628  24.554  1.00  0.73           C  
ATOM   2211  CG  LEU A 153      23.536  -0.305  23.973  1.00  0.73           C  
ATOM   2212  CD1 LEU A 153      22.262   0.180  24.522  1.00  0.73           C  
ATOM   2213  CD2 LEU A 153      24.678   0.644  24.249  1.00  0.73           C  
ATOM   2214  H   LEU A 153      24.003  -2.498  22.135  1.00  0.73           H  
ATOM   2215  HA  LEU A 153      25.902  -1.655  24.128  1.00  0.73           H  
ATOM   2216 1HB  LEU A 153      22.955  -2.262  24.344  1.00  0.73           H  
ATOM   2217 2HB  LEU A 153      23.910  -1.514  25.636  1.00  0.73           H  
ATOM   2218  HG  LEU A 153      23.419  -0.412  22.926  1.00  0.73           H  
ATOM   2219 1HD1 LEU A 153      22.019   1.127  24.077  1.00  0.73           H  
ATOM   2220 2HD1 LEU A 153      21.491  -0.548  24.279  1.00  0.73           H  
ATOM   2221 3HD1 LEU A 153      22.344   0.288  25.600  1.00  0.73           H  
ATOM   2222 1HD2 LEU A 153      24.463   1.612  23.806  1.00  0.73           H  
ATOM   2223 2HD2 LEU A 153      24.806   0.753  25.317  1.00  0.73           H  
ATOM   2224 3HD2 LEU A 153      25.592   0.242  23.812  1.00  0.73           H  
ATOM   2225  N   PRO A 154      25.990  -3.614  25.917  1.00  0.76           N  
ATOM   2226  CA  PRO A 154      26.110  -4.740  26.821  1.00  0.76           C  
ATOM   2227  C   PRO A 154      24.715  -5.169  27.239  1.00  0.76           C  
ATOM   2228  O   PRO A 154      23.860  -4.315  27.528  1.00  0.76           O  
ATOM   2229  CB  PRO A 154      26.924  -4.162  27.977  1.00  0.76           C  
ATOM   2230  CG  PRO A 154      27.739  -3.049  27.343  1.00  0.76           C  
ATOM   2231  CD  PRO A 154      26.823  -2.444  26.290  1.00  0.76           C  
ATOM   2232  HA  PRO A 154      26.642  -5.561  26.316  1.00  0.76           H  
ATOM   2233 1HB  PRO A 154      26.258  -3.799  28.764  1.00  0.76           H  
ATOM   2234 2HB  PRO A 154      27.547  -4.949  28.427  1.00  0.76           H  
ATOM   2235 1HG  PRO A 154      28.039  -2.315  28.111  1.00  0.76           H  
ATOM   2236 2HG  PRO A 154      28.666  -3.455  26.911  1.00  0.76           H  
ATOM   2237 1HD  PRO A 154      26.213  -1.620  26.704  1.00  0.76           H  
ATOM   2238 2HD  PRO A 154      27.467  -2.124  25.458  1.00  0.76           H  
ATOM   2239  N   ARG A 155      24.512  -6.478  27.316  1.00  0.80           N  
ATOM   2240  CA  ARG A 155      23.214  -7.066  27.609  1.00  0.80           C  
ATOM   2241  C   ARG A 155      23.317  -8.190  28.637  1.00  0.80           C  
ATOM   2242  O   ARG A 155      24.394  -8.754  28.841  1.00  0.80           O  
ATOM   2243  CB  ARG A 155      22.632  -7.605  26.324  1.00  0.80           C  
ATOM   2244  CG  ARG A 155      23.432  -8.732  25.758  1.00  0.80           C  
ATOM   2245  CD  ARG A 155      22.950  -9.165  24.451  1.00  0.80           C  
ATOM   2246  NE  ARG A 155      23.657 -10.332  24.010  1.00  0.80           N  
ATOM   2247  CZ  ARG A 155      23.273 -11.069  22.985  1.00  0.80           C  
ATOM   2248  NH1 ARG A 155      22.207 -10.726  22.345  1.00  0.80           N  
ATOM   2249  NH2 ARG A 155      23.953 -12.143  22.631  1.00  0.80           N  
ATOM   2250  H   ARG A 155      25.279  -7.101  27.106  1.00  0.80           H  
ATOM   2251  HA  ARG A 155      22.558  -6.292  27.989  1.00  0.80           H  
ATOM   2252 1HB  ARG A 155      21.626  -7.971  26.504  1.00  0.80           H  
ATOM   2253 2HB  ARG A 155      22.570  -6.810  25.579  1.00  0.80           H  
ATOM   2254 1HG  ARG A 155      24.472  -8.427  25.660  1.00  0.80           H  
ATOM   2255 2HG  ARG A 155      23.361  -9.585  26.442  1.00  0.80           H  
ATOM   2256 1HD  ARG A 155      21.897  -9.387  24.469  1.00  0.80           H  
ATOM   2257 2HD  ARG A 155      23.124  -8.370  23.722  1.00  0.80           H  
ATOM   2258  HE  ARG A 155      24.486 -10.612  24.518  1.00  0.80           H  
ATOM   2259 1HH1 ARG A 155      21.674  -9.868  22.615  1.00  0.80           H  
ATOM   2260 2HH1 ARG A 155      21.888 -11.287  21.574  1.00  0.80           H  
ATOM   2261 1HH2 ARG A 155      24.782 -12.408  23.146  1.00  0.80           H  
ATOM   2262 2HH2 ARG A 155      23.642 -12.704  21.853  1.00  0.80           H  
ATOM   2263  N   ASP A 156      22.201  -8.480  29.307  1.00  0.82           N  
ATOM   2264  CA  ASP A 156      22.164  -9.544  30.307  1.00  0.82           C  
ATOM   2265  C   ASP A 156      21.899 -10.901  29.589  1.00  0.82           C  
ATOM   2266  O   ASP A 156      21.727 -10.905  28.369  1.00  0.82           O  
ATOM   2267  CB  ASP A 156      21.071  -9.203  31.351  1.00  0.82           C  
ATOM   2268  CG  ASP A 156      19.647  -9.378  30.847  1.00  0.82           C  
ATOM   2269  OD1 ASP A 156      19.487  -9.965  29.788  1.00  0.82           O  
ATOM   2270  OD2 ASP A 156      18.728  -8.986  31.533  1.00  0.82           O  
ATOM   2271  H   ASP A 156      21.363  -7.944  29.087  1.00  0.82           H  
ATOM   2272  HA  ASP A 156      23.133  -9.580  30.802  1.00  0.82           H  
ATOM   2273 1HB  ASP A 156      21.217  -9.669  32.303  1.00  0.82           H  
ATOM   2274 2HB  ASP A 156      21.165  -8.135  31.555  1.00  0.82           H  
ATOM   2275  N   PRO A 157      21.810 -12.058  30.300  1.00  0.83           N  
ATOM   2276  CA  PRO A 157      21.532 -13.400  29.779  1.00  0.83           C  
ATOM   2277  C   PRO A 157      20.199 -13.562  29.035  1.00  0.83           C  
ATOM   2278  O   PRO A 157      20.002 -14.558  28.338  1.00  0.83           O  
ATOM   2279  CB  PRO A 157      21.552 -14.265  31.043  1.00  0.83           C  
ATOM   2280  CG  PRO A 157      22.412 -13.511  32.011  1.00  0.83           C  
ATOM   2281  CD  PRO A 157      22.087 -12.075  31.754  1.00  0.83           C  
ATOM   2282  HA  PRO A 157      22.359 -13.687  29.113  1.00  0.83           H  
ATOM   2283 1HB  PRO A 157      20.520 -14.404  31.408  1.00  0.83           H  
ATOM   2284 2HB  PRO A 157      21.943 -15.263  30.807  1.00  0.83           H  
ATOM   2285 1HG  PRO A 157      22.184 -13.822  33.042  1.00  0.83           H  
ATOM   2286 2HG  PRO A 157      23.473 -13.745  31.836  1.00  0.83           H  
ATOM   2287 1HD  PRO A 157      21.175 -11.846  32.319  1.00  0.83           H  
ATOM   2288 2HD  PRO A 157      22.937 -11.445  32.028  1.00  0.83           H  
ATOM   2289  N   ASN A 158      19.260 -12.628  29.230  1.00  0.82           N  
ATOM   2290  CA  ASN A 158      17.950 -12.679  28.596  1.00  0.82           C  
ATOM   2291  C   ASN A 158      17.934 -11.749  27.385  1.00  0.82           C  
ATOM   2292  O   ASN A 158      16.882 -11.473  26.803  1.00  0.82           O  
ATOM   2293  CB  ASN A 158      16.875 -12.285  29.588  1.00  0.82           C  
ATOM   2294  CG  ASN A 158      16.710 -13.284  30.699  1.00  0.82           C  
ATOM   2295  OD1 ASN A 158      16.775 -14.499  30.481  1.00  0.82           O  
ATOM   2296  ND2 ASN A 158      16.494 -12.793  31.896  1.00  0.82           N  
ATOM   2297  H   ASN A 158      19.454 -11.787  29.775  1.00  0.82           H  
ATOM   2298  HA  ASN A 158      17.764 -13.692  28.239  1.00  0.82           H  
ATOM   2299 1HB  ASN A 158      17.141 -11.321  30.029  1.00  0.82           H  
ATOM   2300 2HB  ASN A 158      15.924 -12.157  29.073  1.00  0.82           H  
ATOM   2301 1HD2 ASN A 158      16.375 -13.408  32.675  1.00  0.82           H  
ATOM   2302 2HD2 ASN A 158      16.446 -11.802  32.033  1.00  0.82           H  
ATOM   2303  N   ASN A 159      19.127 -11.291  27.012  1.00  0.80           N  
ATOM   2304  CA  ASN A 159      19.417 -10.367  25.928  1.00  0.80           C  
ATOM   2305  C   ASN A 159      18.770  -9.007  26.120  1.00  0.80           C  
ATOM   2306  O   ASN A 159      18.476  -8.304  25.145  1.00  0.80           O  
ATOM   2307  CB  ASN A 159      19.013 -10.941  24.576  1.00  0.80           C  
ATOM   2308  CG  ASN A 159      19.741 -12.201  24.238  1.00  0.80           C  
ATOM   2309  OD1 ASN A 159      20.903 -12.388  24.612  1.00  0.80           O  
ATOM   2310  ND2 ASN A 159      19.083 -13.079  23.529  1.00  0.80           N  
ATOM   2311  H   ASN A 159      19.936 -11.554  27.571  1.00  0.80           H  
ATOM   2312  HA  ASN A 159      20.491 -10.211  25.930  1.00  0.80           H  
ATOM   2313 1HB  ASN A 159      17.959 -11.148  24.567  1.00  0.80           H  
ATOM   2314 2HB  ASN A 159      19.206 -10.201  23.794  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 159      19.514 -13.944  23.274  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 159      18.139 -12.889  23.246  1.00  0.80           H  
ATOM   2317  N   GLN A 160      18.590  -8.598  27.373  1.00  0.77           N  
ATOM   2318  CA  GLN A 160      18.019  -7.292  27.609  1.00  0.77           C  
ATOM   2319  C   GLN A 160      19.204  -6.340  27.758  1.00  0.77           C  
ATOM   2320  O   GLN A 160      20.213  -6.720  28.350  1.00  0.77           O  
ATOM   2321  CB  GLN A 160      17.178  -7.314  28.886  1.00  0.77           C  
ATOM   2322  CG  GLN A 160      16.047  -8.346  28.854  1.00  0.77           C  
ATOM   2323  CD  GLN A 160      15.223  -8.378  30.122  1.00  0.77           C  
ATOM   2324  OE1 GLN A 160      14.019  -8.100  30.105  1.00  0.77           O  
ATOM   2325  NE2 GLN A 160      15.867  -8.709  31.239  1.00  0.77           N  
ATOM   2326  H   GLN A 160      18.841  -9.196  28.171  1.00  0.77           H  
ATOM   2327  HA  GLN A 160      17.386  -7.028  26.776  1.00  0.77           H  
ATOM   2328 1HB  GLN A 160      17.810  -7.519  29.739  1.00  0.77           H  
ATOM   2329 2HB  GLN A 160      16.731  -6.332  29.038  1.00  0.77           H  
ATOM   2330 1HG  GLN A 160      15.390  -8.155  28.024  1.00  0.77           H  
ATOM   2331 2HG  GLN A 160      16.506  -9.325  28.733  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 160      15.385  -8.738  32.109  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 160      16.883  -8.910  31.219  1.00  0.77           H  
ATOM   2334  N   PRO A 161      19.167  -5.111  27.242  1.00  0.74           N  
ATOM   2335  CA  PRO A 161      20.222  -4.139  27.441  1.00  0.74           C  
ATOM   2336  C   PRO A 161      20.432  -3.904  28.928  1.00  0.74           C  
ATOM   2337  O   PRO A 161      19.461  -3.827  29.685  1.00  0.74           O  
ATOM   2338  CB  PRO A 161      19.658  -2.891  26.753  1.00  0.74           C  
ATOM   2339  CG  PRO A 161      18.691  -3.427  25.708  1.00  0.74           C  
ATOM   2340  CD  PRO A 161      18.083  -4.671  26.344  1.00  0.74           C  
ATOM   2341  HA  PRO A 161      21.149  -4.485  26.957  1.00  0.74           H  
ATOM   2342 1HB  PRO A 161      19.165  -2.245  27.496  1.00  0.74           H  
ATOM   2343 2HB  PRO A 161      20.477  -2.299  26.314  1.00  0.74           H  
ATOM   2344 1HG  PRO A 161      17.927  -2.664  25.471  1.00  0.74           H  
ATOM   2345 2HG  PRO A 161      19.224  -3.643  24.773  1.00  0.74           H  
ATOM   2346 1HD  PRO A 161      17.161  -4.439  26.904  1.00  0.74           H  
ATOM   2347 2HD  PRO A 161      17.920  -5.389  25.538  1.00  0.74           H  
ATOM   2348  N   THR A 162      21.685  -3.722  29.338  1.00  0.71           N  
ATOM   2349  CA  THR A 162      21.971  -3.410  30.741  1.00  0.71           C  
ATOM   2350  C   THR A 162      21.915  -1.903  30.983  1.00  0.71           C  
ATOM   2351  O   THR A 162      21.912  -1.443  32.125  1.00  0.71           O  
ATOM   2352  CB  THR A 162      23.331  -3.969  31.180  1.00  0.71           C  
ATOM   2353  OG1 THR A 162      24.361  -3.401  30.373  1.00  0.71           O  
ATOM   2354  CG2 THR A 162      23.350  -5.462  31.032  1.00  0.71           C  
ATOM   2355  H   THR A 162      22.453  -3.837  28.675  1.00  0.71           H  
ATOM   2356  HA  THR A 162      21.206  -3.877  31.360  1.00  0.71           H  
ATOM   2357  HB  THR A 162      23.511  -3.708  32.221  1.00  0.71           H  
ATOM   2358  HG1 THR A 162      24.109  -3.474  29.431  1.00  0.71           H  
ATOM   2359 1HG2 THR A 162      24.318  -5.855  31.337  1.00  0.71           H  
ATOM   2360 2HG2 THR A 162      22.566  -5.905  31.644  1.00  0.71           H  
ATOM   2361 3HG2 THR A 162      23.179  -5.690  30.017  1.00  0.71           H  
ATOM   2362  N   GLU A 163      21.875  -1.144  29.894  1.00  0.69           N  
ATOM   2363  CA  GLU A 163      21.773   0.309  29.935  1.00  0.69           C  
ATOM   2364  C   GLU A 163      20.320   0.595  29.612  1.00  0.69           C  
ATOM   2365  O   GLU A 163      19.707  -0.174  28.871  1.00  0.69           O  
ATOM   2366  CB  GLU A 163      22.719   0.964  28.919  1.00  0.69           C  
ATOM   2367  CG  GLU A 163      24.212   0.658  29.169  1.00  0.69           C  
ATOM   2368  CD  GLU A 163      25.170   1.330  28.201  1.00  0.69           C  
ATOM   2369  OE1 GLU A 163      24.728   2.042  27.341  1.00  0.69           O  
ATOM   2370  OE2 GLU A 163      26.352   1.102  28.320  1.00  0.69           O  
ATOM   2371  H   GLU A 163      21.890  -1.609  29.000  1.00  0.69           H  
ATOM   2372  HA  GLU A 163      21.994   0.682  30.937  1.00  0.69           H  
ATOM   2373 1HB  GLU A 163      22.458   0.649  27.915  1.00  0.69           H  
ATOM   2374 2HB  GLU A 163      22.594   2.042  28.974  1.00  0.69           H  
ATOM   2375 1HG  GLU A 163      24.459   0.978  30.182  1.00  0.69           H  
ATOM   2376 2HG  GLU A 163      24.356  -0.423  29.116  1.00  0.69           H  
ATOM   2377  N   ILE A 164      19.750   1.674  30.112  1.00  0.68           N  
ATOM   2378  CA  ILE A 164      18.354   1.902  29.772  1.00  0.68           C  
ATOM   2379  C   ILE A 164      18.210   2.677  28.491  1.00  0.68           C  
ATOM   2380  O   ILE A 164      18.562   3.853  28.421  1.00  0.68           O  
ATOM   2381  CB  ILE A 164      17.620   2.656  30.890  1.00  0.68           C  
ATOM   2382  CG1 ILE A 164      17.753   1.877  32.199  1.00  0.68           C  
ATOM   2383  CG2 ILE A 164      16.154   2.881  30.496  1.00  0.68           C  
ATOM   2384  CD1 ILE A 164      17.205   0.465  32.123  1.00  0.68           C  
ATOM   2385  H   ILE A 164      20.265   2.328  30.711  1.00  0.68           H  
ATOM   2386  HA  ILE A 164      17.866   0.937  29.640  1.00  0.68           H  
ATOM   2387  HB  ILE A 164      18.107   3.621  31.046  1.00  0.68           H  
ATOM   2388 1HG1 ILE A 164      18.813   1.828  32.468  1.00  0.68           H  
ATOM   2389 2HG1 ILE A 164      17.222   2.413  32.984  1.00  0.68           H  
ATOM   2390 1HG2 ILE A 164      15.644   3.427  31.288  1.00  0.68           H  
ATOM   2391 2HG2 ILE A 164      16.112   3.458  29.570  1.00  0.68           H  
ATOM   2392 3HG2 ILE A 164      15.665   1.919  30.344  1.00  0.68           H  
ATOM   2393 1HD1 ILE A 164      17.336  -0.029  33.086  1.00  0.68           H  
ATOM   2394 2HD1 ILE A 164      16.144   0.499  31.873  1.00  0.68           H  
ATOM   2395 3HD1 ILE A 164      17.742  -0.093  31.354  1.00  0.68           H  
ATOM   2396  N   VAL A 165      17.657   2.024  27.480  1.00  0.66           N  
ATOM   2397  CA  VAL A 165      17.516   2.666  26.189  1.00  0.66           C  
ATOM   2398  C   VAL A 165      16.049   2.990  26.068  1.00  0.66           C  
ATOM   2399  O   VAL A 165      15.215   2.079  26.144  1.00  0.66           O  
ATOM   2400  CB  VAL A 165      17.865   1.727  25.046  1.00  0.66           C  
ATOM   2401  CG1 VAL A 165      17.750   2.491  23.751  1.00  0.66           C  
ATOM   2402  CG2 VAL A 165      19.200   1.094  25.257  1.00  0.66           C  
ATOM   2403  H   VAL A 165      17.374   1.060  27.606  1.00  0.66           H  
ATOM   2404  HA  VAL A 165      18.108   3.578  26.143  1.00  0.66           H  
ATOM   2405  HB  VAL A 165      17.113   0.943  25.010  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 165      17.921   1.816  22.941  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 165      16.770   2.919  23.656  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 165      18.480   3.298  23.731  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 165      19.389   0.418  24.436  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 165      19.965   1.839  25.298  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 165      19.199   0.534  26.197  1.00  0.66           H  
ATOM   2412  N   ARG A 166      15.721   4.261  25.888  1.00  0.65           N  
ATOM   2413  CA  ARG A 166      14.322   4.639  25.882  1.00  0.65           C  
ATOM   2414  C   ARG A 166      13.932   5.590  24.779  1.00  0.65           C  
ATOM   2415  O   ARG A 166      14.746   6.384  24.291  1.00  0.65           O  
ATOM   2416  CB  ARG A 166      13.939   5.295  27.200  1.00  0.65           C  
ATOM   2417  CG  ARG A 166      14.630   6.611  27.432  1.00  0.65           C  
ATOM   2418  CD  ARG A 166      14.286   7.256  28.722  1.00  0.65           C  
ATOM   2419  NE  ARG A 166      14.937   8.569  28.835  1.00  0.65           N  
ATOM   2420  CZ  ARG A 166      14.814   9.404  29.891  1.00  0.65           C  
ATOM   2421  NH1 ARG A 166      14.071   9.057  30.920  1.00  0.65           N  
ATOM   2422  NH2 ARG A 166      15.431  10.572  29.895  1.00  0.65           N  
ATOM   2423  H   ARG A 166      16.460   4.960  25.799  1.00  0.65           H  
ATOM   2424  HA  ARG A 166      13.745   3.754  25.774  1.00  0.65           H  
ATOM   2425 1HB  ARG A 166      12.861   5.472  27.220  1.00  0.65           H  
ATOM   2426 2HB  ARG A 166      14.183   4.630  28.028  1.00  0.65           H  
ATOM   2427 1HG  ARG A 166      15.714   6.451  27.406  1.00  0.65           H  
ATOM   2428 2HG  ARG A 166      14.344   7.295  26.631  1.00  0.65           H  
ATOM   2429 1HD  ARG A 166      13.208   7.399  28.785  1.00  0.65           H  
ATOM   2430 2HD  ARG A 166      14.626   6.631  29.547  1.00  0.65           H  
ATOM   2431  HE  ARG A 166      15.534   8.856  28.049  1.00  0.65           H  
ATOM   2432 1HH1 ARG A 166      13.596   8.166  30.923  1.00  0.65           H  
ATOM   2433 2HH1 ARG A 166      13.977   9.681  31.709  1.00  0.65           H  
ATOM   2434 1HH2 ARG A 166      15.995  10.851  29.103  1.00  0.65           H  
ATOM   2435 2HH2 ARG A 166      15.332  11.191  30.686  1.00  0.65           H  
ATOM   2436  N   ILE A 167      12.653   5.550  24.417  1.00  0.65           N  
ATOM   2437  CA  ILE A 167      12.145   6.509  23.465  1.00  0.65           C  
ATOM   2438  C   ILE A 167      11.622   7.706  24.239  1.00  0.65           C  
ATOM   2439  O   ILE A 167      10.770   7.575  25.120  1.00  0.65           O  
ATOM   2440  CB  ILE A 167      11.049   5.889  22.604  1.00  0.65           C  
ATOM   2441  CG1 ILE A 167      11.632   4.698  21.856  1.00  0.65           C  
ATOM   2442  CG2 ILE A 167      10.516   6.921  21.619  1.00  0.65           C  
ATOM   2443  CD1 ILE A 167      10.609   3.892  21.171  1.00  0.65           C  
ATOM   2444  H   ILE A 167      12.000   4.853  24.788  1.00  0.65           H  
ATOM   2445  HA  ILE A 167      12.953   6.838  22.814  1.00  0.65           H  
ATOM   2446  HB  ILE A 167      10.235   5.527  23.237  1.00  0.65           H  
ATOM   2447 1HG1 ILE A 167      12.340   5.055  21.114  1.00  0.65           H  
ATOM   2448 2HG1 ILE A 167      12.153   4.054  22.564  1.00  0.65           H  
ATOM   2449 1HG2 ILE A 167       9.750   6.452  21.012  1.00  0.65           H  
ATOM   2450 2HG2 ILE A 167      10.090   7.767  22.159  1.00  0.65           H  
ATOM   2451 3HG2 ILE A 167      11.329   7.274  20.979  1.00  0.65           H  
ATOM   2452 1HD1 ILE A 167      11.079   3.058  20.649  1.00  0.65           H  
ATOM   2453 2HD1 ILE A 167       9.891   3.509  21.904  1.00  0.65           H  
ATOM   2454 3HD1 ILE A 167      10.108   4.531  20.456  1.00  0.65           H  
ATOM   2455  N   LYS A 168      12.205   8.854  23.955  1.00  0.66           N  
ATOM   2456  CA  LYS A 168      11.907  10.098  24.639  1.00  0.66           C  
ATOM   2457  C   LYS A 168      10.798  10.877  23.952  1.00  0.66           C  
ATOM   2458  O   LYS A 168       9.929  11.457  24.605  1.00  0.66           O  
ATOM   2459  CB  LYS A 168      13.171  10.955  24.710  1.00  0.66           C  
ATOM   2460  CG  LYS A 168      12.995  12.279  25.442  1.00  0.66           C  
ATOM   2461  CD  LYS A 168      14.323  13.022  25.590  1.00  0.66           C  
ATOM   2462  CE  LYS A 168      14.136  14.340  26.335  1.00  0.66           C  
ATOM   2463  NZ  LYS A 168      15.417  15.080  26.492  1.00  0.66           N  
ATOM   2464  H   LYS A 168      12.885   8.861  23.203  1.00  0.66           H  
ATOM   2465  HA  LYS A 168      11.580   9.867  25.652  1.00  0.66           H  
ATOM   2466 1HB  LYS A 168      13.962  10.394  25.212  1.00  0.66           H  
ATOM   2467 2HB  LYS A 168      13.518  11.170  23.697  1.00  0.66           H  
ATOM   2468 1HG  LYS A 168      12.298  12.906  24.883  1.00  0.66           H  
ATOM   2469 2HG  LYS A 168      12.577  12.094  26.431  1.00  0.66           H  
ATOM   2470 1HD  LYS A 168      15.033  12.397  26.137  1.00  0.66           H  
ATOM   2471 2HD  LYS A 168      14.734  13.227  24.601  1.00  0.66           H  
ATOM   2472 1HE  LYS A 168      13.433  14.963  25.784  1.00  0.66           H  
ATOM   2473 2HE  LYS A 168      13.725  14.133  27.323  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 168      15.248  15.944  26.990  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 168      16.076  14.514  27.014  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 168      15.799  15.287  25.581  1.00  0.66           H  
ATOM   2477  N   ASP A 169      10.850  10.901  22.624  1.00  0.69           N  
ATOM   2478  CA  ASP A 169       9.916  11.711  21.841  1.00  0.69           C  
ATOM   2479  C   ASP A 169       9.538  11.076  20.522  1.00  0.69           C  
ATOM   2480  O   ASP A 169      10.377  10.841  19.660  1.00  0.69           O  
ATOM   2481  CB  ASP A 169      10.504  13.098  21.553  1.00  0.69           C  
ATOM   2482  CG  ASP A 169       9.529  14.049  20.811  1.00  0.69           C  
ATOM   2483  OD1 ASP A 169       8.432  14.238  21.272  1.00  0.69           O  
ATOM   2484  OD2 ASP A 169       9.924  14.588  19.792  1.00  0.69           O  
ATOM   2485  H   ASP A 169      11.583  10.361  22.163  1.00  0.69           H  
ATOM   2486  HA  ASP A 169       9.005  11.840  22.424  1.00  0.69           H  
ATOM   2487 1HB  ASP A 169      10.791  13.568  22.497  1.00  0.69           H  
ATOM   2488 2HB  ASP A 169      11.407  12.990  20.955  1.00  0.69           H  
ATOM   2489  N   SER A 170       8.269  10.790  20.360  1.00  0.77           N  
ATOM   2490  CA  SER A 170       7.797  10.194  19.127  1.00  0.77           C  
ATOM   2491  C   SER A 170       6.766  11.103  18.486  1.00  0.77           C  
ATOM   2492  O   SER A 170       6.042  11.823  19.186  1.00  0.77           O  
ATOM   2493  CB  SER A 170       7.203   8.831  19.385  1.00  0.77           C  
ATOM   2494  OG  SER A 170       8.146   7.940  19.871  1.00  0.77           O  
ATOM   2495  H   SER A 170       7.619  11.009  21.095  1.00  0.77           H  
ATOM   2496  HA  SER A 170       8.632  10.096  18.442  1.00  0.77           H  
ATOM   2497 1HB  SER A 170       6.397   8.923  20.101  1.00  0.77           H  
ATOM   2498 2HB  SER A 170       6.785   8.448  18.463  1.00  0.77           H  
ATOM   2499  HG  SER A 170       8.704   7.711  19.118  1.00  0.77           H  
ATOM   2500  N   GLY A 171       6.671  11.030  17.167  1.00  0.93           N  
ATOM   2501  CA  GLY A 171       5.694  11.839  16.447  1.00  0.93           C  
ATOM   2502  C   GLY A 171       5.743  11.599  14.950  1.00  0.93           C  
ATOM   2503  O   GLY A 171       6.380  10.653  14.486  1.00  0.93           O  
ATOM   2504  H   GLY A 171       7.321  10.414  16.674  1.00  0.93           H  
ATOM   2505 1HA  GLY A 171       4.700  11.624  16.823  1.00  0.93           H  
ATOM   2506 2HA  GLY A 171       5.887  12.891  16.650  1.00  0.93           H  
ATOM   2507  N   LYS A 172       5.021  12.419  14.188  1.00  1.18           N  
ATOM   2508  CA  LYS A 172       4.975  12.250  12.736  1.00  1.18           C  
ATOM   2509  C   LYS A 172       6.128  12.959  12.052  1.00  1.18           C  
ATOM   2510  O   LYS A 172       6.606  13.987  12.536  1.00  1.18           O  
ATOM   2511  CB  LYS A 172       3.678  12.783  12.140  1.00  1.18           C  
ATOM   2512  CG  LYS A 172       2.442  12.055  12.551  1.00  1.18           C  
ATOM   2513  CD  LYS A 172       1.201  12.597  11.876  1.00  1.18           C  
ATOM   2514  CE  LYS A 172      -0.041  11.823  12.315  1.00  1.18           C  
ATOM   2515  NZ  LYS A 172      -1.283  12.362  11.691  1.00  1.18           N  
ATOM   2516  H   LYS A 172       4.510  13.179  14.617  1.00  1.18           H  
ATOM   2517  HA  LYS A 172       5.048  11.188  12.505  1.00  1.18           H  
ATOM   2518 1HB  LYS A 172       3.558  13.829  12.414  1.00  1.18           H  
ATOM   2519 2HB  LYS A 172       3.746  12.744  11.047  1.00  1.18           H  
ATOM   2520 1HG  LYS A 172       2.552  10.998  12.310  1.00  1.18           H  
ATOM   2521 2HG  LYS A 172       2.319  12.176  13.619  1.00  1.18           H  
ATOM   2522 1HD  LYS A 172       1.074  13.649  12.135  1.00  1.18           H  
ATOM   2523 2HD  LYS A 172       1.310  12.516  10.794  1.00  1.18           H  
ATOM   2524 1HE  LYS A 172       0.074  10.777  12.029  1.00  1.18           H  
ATOM   2525 2HE  LYS A 172      -0.134  11.882  13.401  1.00  1.18           H  
ATOM   2526 1HZ  LYS A 172      -2.077  11.824  12.005  1.00  1.18           H  
ATOM   2527 2HZ  LYS A 172      -1.403  13.329  11.960  1.00  1.18           H  
ATOM   2528 3HZ  LYS A 172      -1.211  12.301  10.687  1.00  1.18           H  
ATOM   2529  N   GLY A 173       6.524  12.430  10.904  1.00  1.57           N  
ATOM   2530  CA  GLY A 173       7.524  13.028  10.033  1.00  1.57           C  
ATOM   2531  C   GLY A 173       6.790  13.737   8.906  1.00  1.57           C  
ATOM   2532  O   GLY A 173       5.727  14.314   9.154  1.00  1.57           O  
ATOM   2533  H   GLY A 173       6.099  11.565  10.574  1.00  1.57           H  
ATOM   2534 1HA  GLY A 173       8.140  13.734  10.589  1.00  1.57           H  
ATOM   2535 2HA  GLY A 173       8.177  12.258   9.627  1.00  1.57           H  
ATOM   2536  N   GLU A 174       7.369  13.682   7.702  1.00  2.08           N  
ATOM   2537  CA  GLU A 174       6.860  14.309   6.477  1.00  2.08           C  
ATOM   2538  C   GLU A 174       7.208  15.797   6.455  1.00  2.08           C  
ATOM   2539  O   GLU A 174       6.956  16.484   5.465  1.00  2.08           O  
ATOM   2540  OXT GLU A 174       7.915  16.259   7.351  1.00  2.08           O  
ATOM   2541  CB  GLU A 174       5.328  14.131   6.315  1.00  2.08           C  
ATOM   2542  CG  GLU A 174       4.812  12.658   6.237  1.00  2.08           C  
ATOM   2543  CD  GLU A 174       5.183  11.937   4.991  1.00  2.08           C  
ATOM   2544  OE1 GLU A 174       5.466  12.574   4.007  1.00  2.08           O  
ATOM   2545  OE2 GLU A 174       5.177  10.724   5.020  1.00  2.08           O  
ATOM   2546  H   GLU A 174       8.247  13.155   7.624  1.00  2.08           H  
ATOM   2547  HA  GLU A 174       7.351  13.837   5.624  1.00  2.08           H  
ATOM   2548 1HB  GLU A 174       4.774  14.671   7.068  1.00  2.08           H  
ATOM   2549 2HB  GLU A 174       5.043  14.583   5.366  1.00  2.08           H  
ATOM   2550 1HG  GLU A 174       5.199  12.098   7.089  1.00  2.08           H  
ATOM   2551 2HG  GLU A 174       3.727  12.670   6.323  1.00  2.08           H  
ENDMDL

REMARK ID 639966 DOMAINID 633570 MODEL 4 1a33-NEM-2
MODEL     4
ATOM      1  N   PRO A   1       1.817   1.863  -5.406  1.00  3.02           N  
ATOM      2  CA  PRO A   1       1.517   1.701  -3.992  1.00  3.02           C  
ATOM      3  C   PRO A   1       1.482   3.039  -3.275  1.00  3.02           C  
ATOM      4  O   PRO A   1       1.681   4.090  -3.887  1.00  3.02           O  
ATOM      5  CB  PRO A   1       2.682   0.840  -3.512  1.00  3.02           C  
ATOM      6  CG  PRO A   1       3.836   1.344  -4.310  1.00  3.02           C  
ATOM      7  CD  PRO A   1       3.249   1.635  -5.683  1.00  3.02           C  
ATOM      8  HA  PRO A   1       0.557   1.176  -3.877  1.00  3.02           H  
ATOM      9 1HB  PRO A   1       2.824   0.966  -2.427  1.00  3.02           H  
ATOM     10 2HB  PRO A   1       2.463  -0.222  -3.687  1.00  3.02           H  
ATOM     11 1HG  PRO A   1       4.258   2.241  -3.832  1.00  3.02           H  
ATOM     12 2HG  PRO A   1       4.637   0.592  -4.340  1.00  3.02           H  
ATOM     13 1HD  PRO A   1       3.695   2.545  -6.111  1.00  3.02           H  
ATOM     14 2HD  PRO A   1       3.369   0.770  -6.351  1.00  3.02           H  
ATOM     15 1H   PRO A   1       1.563   2.836  -5.546  1.00  3.02           H  
ATOM     16 2H   PRO A   1       1.216   1.273  -5.874  1.00  3.02           H  
ATOM     17  N   HIS A   2       1.245   2.992  -1.971  1.00  2.33           N  
ATOM     18  CA  HIS A   2       1.160   4.188  -1.149  1.00  2.33           C  
ATOM     19  C   HIS A   2       1.972   4.007   0.124  1.00  2.33           C  
ATOM     20  O   HIS A   2       2.231   2.881   0.560  1.00  2.33           O  
ATOM     21  CB  HIS A   2      -0.296   4.503  -0.775  1.00  2.33           C  
ATOM     22  CG  HIS A   2      -1.199   4.704  -1.958  1.00  2.33           C  
ATOM     23  ND1 HIS A   2      -1.165   5.838  -2.741  1.00  2.33           N  
ATOM     24  CD2 HIS A   2      -2.162   3.909  -2.487  1.00  2.33           C  
ATOM     25  CE1 HIS A   2      -2.064   5.732  -3.705  1.00  2.33           C  
ATOM     26  NE2 HIS A   2      -2.682   4.572  -3.573  1.00  2.33           N  
ATOM     27  H   HIS A   2       1.092   2.097  -1.524  1.00  2.33           H  
ATOM     28  HA  HIS A   2       1.572   5.041  -1.687  1.00  2.33           H  
ATOM     29 1HB  HIS A   2      -0.706   3.710  -0.161  1.00  2.33           H  
ATOM     30 2HB  HIS A   2      -0.321   5.411  -0.175  1.00  2.33           H  
ATOM     31  HD1 HIS A   2      -0.556   6.622  -2.624  1.00  2.33           H  
ATOM     32  HD2 HIS A   2      -2.544   2.925  -2.211  1.00  2.33           H  
ATOM     33  HE1 HIS A   2      -2.191   6.531  -4.435  1.00  2.33           H  
ATOM     34  N   SER A   3       2.364   5.128   0.715  1.00  1.74           N  
ATOM     35  CA  SER A   3       3.114   5.129   1.962  1.00  1.74           C  
ATOM     36  C   SER A   3       2.917   6.434   2.723  1.00  1.74           C  
ATOM     37  O   SER A   3       2.391   7.412   2.173  1.00  1.74           O  
ATOM     38  CB  SER A   3       4.594   4.940   1.677  1.00  1.74           C  
ATOM     39  OG  SER A   3       5.113   6.051   1.005  1.00  1.74           O  
ATOM     40  H   SER A   3       2.131   6.010   0.287  1.00  1.74           H  
ATOM     41  HA  SER A   3       2.753   4.310   2.584  1.00  1.74           H  
ATOM     42 1HB  SER A   3       5.134   4.798   2.614  1.00  1.74           H  
ATOM     43 2HB  SER A   3       4.741   4.042   1.080  1.00  1.74           H  
ATOM     44  HG  SER A   3       4.925   6.806   1.575  1.00  1.74           H  
ATOM     45  N   ARG A   4       3.359   6.443   3.979  1.00  1.32           N  
ATOM     46  CA  ARG A   4       3.320   7.649   4.810  1.00  1.32           C  
ATOM     47  C   ARG A   4       4.613   7.878   5.574  1.00  1.32           C  
ATOM     48  O   ARG A   4       5.182   6.965   6.163  1.00  1.32           O  
ATOM     49  CB  ARG A   4       2.182   7.586   5.823  1.00  1.32           C  
ATOM     50  CG  ARG A   4       0.769   7.600   5.241  1.00  1.32           C  
ATOM     51  CD  ARG A   4       0.454   8.950   4.673  1.00  1.32           C  
ATOM     52  NE  ARG A   4      -0.910   9.048   4.171  1.00  1.32           N  
ATOM     53  CZ  ARG A   4      -1.312   8.728   2.923  1.00  1.32           C  
ATOM     54  NH1 ARG A   4      -0.455   8.288   2.021  1.00  1.32           N  
ATOM     55  NH2 ARG A   4      -2.588   8.866   2.597  1.00  1.32           N  
ATOM     56  H   ARG A   4       3.723   5.567   4.353  1.00  1.32           H  
ATOM     57  HA  ARG A   4       3.156   8.511   4.160  1.00  1.32           H  
ATOM     58 1HB  ARG A   4       2.286   6.682   6.423  1.00  1.32           H  
ATOM     59 2HB  ARG A   4       2.266   8.437   6.503  1.00  1.32           H  
ATOM     60 1HG  ARG A   4       0.670   6.856   4.455  1.00  1.32           H  
ATOM     61 2HG  ARG A   4       0.050   7.386   6.033  1.00  1.32           H  
ATOM     62 1HD  ARG A   4       0.589   9.706   5.446  1.00  1.32           H  
ATOM     63 2HD  ARG A   4       1.138   9.162   3.846  1.00  1.32           H  
ATOM     64  HE  ARG A   4      -1.615   9.380   4.812  1.00  1.32           H  
ATOM     65 1HH1 ARG A   4       0.546   8.167   2.246  1.00  1.32           H  
ATOM     66 2HH1 ARG A   4      -0.781   8.068   1.096  1.00  1.32           H  
ATOM     67 1HH2 ARG A   4      -3.251   9.205   3.282  1.00  1.32           H  
ATOM     68 2HH2 ARG A   4      -2.900   8.633   1.667  1.00  1.32           H  
ATOM     69  N   GLU A   5       5.077   9.112   5.570  1.00  1.03           N  
ATOM     70  CA  GLU A   5       6.290   9.478   6.297  1.00  1.03           C  
ATOM     71  C   GLU A   5       5.998   9.886   7.736  1.00  1.03           C  
ATOM     72  O   GLU A   5       5.036  10.616   7.996  1.00  1.03           O  
ATOM     73  CB  GLU A   5       7.004  10.612   5.569  1.00  1.03           C  
ATOM     74  CG  GLU A   5       8.374  10.966   6.076  1.00  1.03           C  
ATOM     75  CD  GLU A   5       9.043  12.070   5.268  1.00  1.03           C  
ATOM     76  OE1 GLU A   5      10.010  11.782   4.598  1.00  1.03           O  
ATOM     77  OE2 GLU A   5       8.575  13.191   5.301  1.00  1.03           O  
ATOM     78  H   GLU A   5       4.594   9.820   5.008  1.00  1.03           H  
ATOM     79  HA  GLU A   5       6.950   8.614   6.328  1.00  1.03           H  
ATOM     80 1HB  GLU A   5       7.070  10.376   4.515  1.00  1.03           H  
ATOM     81 2HB  GLU A   5       6.397  11.503   5.647  1.00  1.03           H  
ATOM     82 1HG  GLU A   5       8.309  11.277   7.114  1.00  1.03           H  
ATOM     83 2HG  GLU A   5       8.985  10.067   6.037  1.00  1.03           H  
ATOM     84  N   SER A   6       6.846   9.436   8.659  1.00  0.86           N  
ATOM     85  CA  SER A   6       6.741   9.783  10.074  1.00  0.86           C  
ATOM     86  C   SER A   6       8.118   9.970  10.693  1.00  0.86           C  
ATOM     87  O   SER A   6       9.126   9.520  10.143  1.00  0.86           O  
ATOM     88  CB  SER A   6       6.037   8.688  10.826  1.00  0.86           C  
ATOM     89  OG  SER A   6       6.827   7.533  10.856  1.00  0.86           O  
ATOM     90  H   SER A   6       7.576   8.790   8.365  1.00  0.86           H  
ATOM     91  HA  SER A   6       6.193  10.712  10.179  1.00  0.86           H  
ATOM     92 1HB  SER A   6       5.828   9.037  11.834  1.00  0.86           H  
ATOM     93 2HB  SER A   6       5.084   8.470  10.346  1.00  0.86           H  
ATOM     94  HG  SER A   6       6.992   7.299   9.930  1.00  0.86           H  
ATOM     95  N   TYR A   7       8.176  10.593  11.866  1.00  0.76           N  
ATOM     96  CA  TYR A   7       9.489  10.780  12.466  1.00  0.76           C  
ATOM     97  C   TYR A   7       9.561  10.577  13.970  1.00  0.76           C  
ATOM     98  O   TYR A   7       8.569  10.724  14.701  1.00  0.76           O  
ATOM     99  CB  TYR A   7       9.993  12.188  12.191  1.00  0.76           C  
ATOM    100  CG  TYR A   7       9.248  13.267  12.951  1.00  0.76           C  
ATOM    101  CD1 TYR A   7       9.717  13.663  14.209  1.00  0.76           C  
ATOM    102  CD2 TYR A   7       8.136  13.874  12.412  1.00  0.76           C  
ATOM    103  CE1 TYR A   7       9.071  14.654  14.914  1.00  0.76           C  
ATOM    104  CE2 TYR A   7       7.493  14.875  13.119  1.00  0.76           C  
ATOM    105  CZ  TYR A   7       7.952  15.263  14.360  1.00  0.76           C  
ATOM    106  OH  TYR A   7       7.303  16.266  15.045  1.00  0.76           O  
ATOM    107  H   TYR A   7       7.327  10.951  12.303  1.00  0.76           H  
ATOM    108  HA  TYR A   7      10.171  10.060  12.021  1.00  0.76           H  
ATOM    109 1HB  TYR A   7      11.034  12.240  12.448  1.00  0.76           H  
ATOM    110 2HB  TYR A   7       9.909  12.399  11.126  1.00  0.76           H  
ATOM    111  HD1 TYR A   7      10.600  13.185  14.635  1.00  0.76           H  
ATOM    112  HD2 TYR A   7       7.765  13.574  11.431  1.00  0.76           H  
ATOM    113  HE1 TYR A   7       9.439  14.959  15.894  1.00  0.76           H  
ATOM    114  HE2 TYR A   7       6.616  15.359  12.694  1.00  0.76           H  
ATOM    115  HH  TYR A   7       6.618  16.642  14.483  1.00  0.76           H  
ATOM    116  N   GLU A   8      10.794  10.307  14.421  1.00  0.71           N  
ATOM    117  CA  GLU A   8      11.142  10.177  15.833  1.00  0.71           C  
ATOM    118  C   GLU A   8      12.400  10.998  16.166  1.00  0.71           C  
ATOM    119  O   GLU A   8      13.479  10.754  15.613  1.00  0.71           O  
ATOM    120  CB  GLU A   8      11.445   8.707  16.136  1.00  0.71           C  
ATOM    121  CG  GLU A   8      10.324   7.746  15.844  1.00  0.71           C  
ATOM    122  CD  GLU A   8      10.722   6.309  15.987  1.00  0.71           C  
ATOM    123  OE1 GLU A   8      11.734   6.017  16.583  1.00  0.71           O  
ATOM    124  OE2 GLU A   8      10.048   5.500  15.413  1.00  0.71           O  
ATOM    125  H   GLU A   8      11.528  10.172  13.725  1.00  0.71           H  
ATOM    126  HA  GLU A   8      10.313  10.535  16.445  1.00  0.71           H  
ATOM    127 1HB  GLU A   8      12.311   8.393  15.555  1.00  0.71           H  
ATOM    128 2HB  GLU A   8      11.708   8.604  17.190  1.00  0.71           H  
ATOM    129 1HG  GLU A   8       9.514   7.958  16.541  1.00  0.71           H  
ATOM    130 2HG  GLU A   8       9.956   7.907  14.835  1.00  0.71           H  
ATOM    131  N   GLY A   9      12.273  11.973  17.057  1.00  0.68           N  
ATOM    132  CA  GLY A   9      13.414  12.780  17.480  1.00  0.68           C  
ATOM    133  C   GLY A   9      14.034  12.058  18.659  1.00  0.68           C  
ATOM    134  O   GLY A   9      13.332  11.825  19.645  1.00  0.68           O  
ATOM    135  H   GLY A   9      11.372  12.135  17.476  1.00  0.68           H  
ATOM    136 1HA  GLY A   9      14.136  12.887  16.674  1.00  0.68           H  
ATOM    137 2HA  GLY A   9      13.082  13.775  17.773  1.00  0.68           H  
ATOM    138  N   VAL A  10      15.334  11.787  18.585  1.00  0.67           N  
ATOM    139  CA  VAL A  10      16.073  11.029  19.591  1.00  0.67           C  
ATOM    140  C   VAL A  10      17.164  11.807  20.316  1.00  0.67           C  
ATOM    141  O   VAL A  10      17.898  12.599  19.706  1.00  0.67           O  
ATOM    142  CB  VAL A  10      16.682   9.766  18.953  1.00  0.67           C  
ATOM    143  CG1 VAL A  10      17.547   9.010  19.979  1.00  0.67           C  
ATOM    144  CG2 VAL A  10      15.549   8.867  18.457  1.00  0.67           C  
ATOM    145  H   VAL A  10      15.842  12.061  17.743  1.00  0.67           H  
ATOM    146  HA  VAL A  10      15.355  10.695  20.336  1.00  0.67           H  
ATOM    147  HB  VAL A  10      17.320  10.051  18.118  1.00  0.67           H  
ATOM    148 1HG1 VAL A  10      17.961   8.142  19.530  1.00  0.67           H  
ATOM    149 2HG1 VAL A  10      18.364   9.640  20.320  1.00  0.67           H  
ATOM    150 3HG1 VAL A  10      16.933   8.717  20.833  1.00  0.67           H  
ATOM    151 1HG2 VAL A  10      15.972   7.974  18.007  1.00  0.67           H  
ATOM    152 2HG2 VAL A  10      14.917   8.589  19.297  1.00  0.67           H  
ATOM    153 3HG2 VAL A  10      14.949   9.395  17.714  1.00  0.67           H  
ATOM    154  N   SER A  11      17.231  11.583  21.637  1.00  0.66           N  
ATOM    155  CA  SER A  11      18.227  12.168  22.533  1.00  0.66           C  
ATOM    156  C   SER A  11      18.931  11.098  23.379  1.00  0.66           C  
ATOM    157  O   SER A  11      18.363  10.032  23.640  1.00  0.66           O  
ATOM    158  CB  SER A  11      17.530  13.140  23.462  1.00  0.66           C  
ATOM    159  OG  SER A  11      16.583  12.460  24.234  1.00  0.66           O  
ATOM    160  H   SER A  11      16.545  10.937  22.031  1.00  0.66           H  
ATOM    161  HA  SER A  11      18.975  12.679  21.935  1.00  0.66           H  
ATOM    162 1HB  SER A  11      18.261  13.623  24.112  1.00  0.66           H  
ATOM    163 2HB  SER A  11      17.041  13.919  22.878  1.00  0.66           H  
ATOM    164  HG  SER A  11      16.069  11.926  23.603  1.00  0.66           H  
ATOM    165  N   ILE A  12      20.157  11.393  23.835  1.00  0.67           N  
ATOM    166  CA  ILE A  12      20.885  10.492  24.732  1.00  0.67           C  
ATOM    167  C   ILE A  12      21.278  11.226  26.021  1.00  0.67           C  
ATOM    168  O   ILE A  12      21.978  12.241  25.977  1.00  0.67           O  
ATOM    169  CB  ILE A  12      22.161   9.913  24.089  1.00  0.67           C  
ATOM    170  CG1 ILE A  12      21.870   9.148  22.816  1.00  0.67           C  
ATOM    171  CG2 ILE A  12      22.801   8.948  25.079  1.00  0.67           C  
ATOM    172  CD1 ILE A  12      23.143   8.711  22.133  1.00  0.67           C  
ATOM    173  H   ILE A  12      20.569  12.281  23.568  1.00  0.67           H  
ATOM    174  HA  ILE A  12      20.237   9.667  24.990  1.00  0.67           H  
ATOM    175  HB  ILE A  12      22.856  10.718  23.854  1.00  0.67           H  
ATOM    176 1HG1 ILE A  12      21.289   8.289  23.063  1.00  0.67           H  
ATOM    177 2HG1 ILE A  12      21.294   9.765  22.128  1.00  0.67           H  
ATOM    178 1HG2 ILE A  12      23.708   8.530  24.650  1.00  0.67           H  
ATOM    179 2HG2 ILE A  12      23.051   9.469  26.002  1.00  0.67           H  
ATOM    180 3HG2 ILE A  12      22.101   8.139  25.304  1.00  0.67           H  
ATOM    181 1HD1 ILE A  12      22.926   8.133  21.246  1.00  0.67           H  
ATOM    182 2HD1 ILE A  12      23.734   9.585  21.864  1.00  0.67           H  
ATOM    183 3HD1 ILE A  12      23.714   8.096  22.822  1.00  0.67           H  
ATOM    184  N   ASP A  13      20.792  10.745  27.165  1.00  0.67           N  
ATOM    185  CA  ASP A  13      21.033  11.380  28.467  1.00  0.67           C  
ATOM    186  C   ASP A  13      20.693  12.874  28.454  1.00  0.67           C  
ATOM    187  O   ASP A  13      21.363  13.689  29.086  1.00  0.67           O  
ATOM    188  CB  ASP A  13      22.478  11.171  28.950  1.00  0.67           C  
ATOM    189  CG  ASP A  13      22.789   9.724  29.347  1.00  0.67           C  
ATOM    190  OD1 ASP A  13      21.861   8.968  29.518  1.00  0.67           O  
ATOM    191  OD2 ASP A  13      23.931   9.394  29.510  1.00  0.67           O  
ATOM    192  H   ASP A  13      20.236   9.894  27.123  1.00  0.67           H  
ATOM    193  HA  ASP A  13      20.379  10.902  29.196  1.00  0.67           H  
ATOM    194 1HB  ASP A  13      23.172  11.474  28.164  1.00  0.67           H  
ATOM    195 2HB  ASP A  13      22.666  11.817  29.809  1.00  0.67           H  
ATOM    196  N   GLY A  14      19.630  13.214  27.735  1.00  0.68           N  
ATOM    197  CA  GLY A  14      19.121  14.573  27.611  1.00  0.68           C  
ATOM    198  C   GLY A  14      19.681  15.351  26.410  1.00  0.68           C  
ATOM    199  O   GLY A  14      19.126  16.386  26.043  1.00  0.68           O  
ATOM    200  H   GLY A  14      19.149  12.473  27.247  1.00  0.68           H  
ATOM    201 1HA  GLY A  14      18.038  14.534  27.534  1.00  0.68           H  
ATOM    202 2HA  GLY A  14      19.348  15.119  28.526  1.00  0.68           H  
ATOM    203  N   GLN A  15      20.768  14.869  25.802  1.00  0.68           N  
ATOM    204  CA  GLN A  15      21.382  15.533  24.650  1.00  0.68           C  
ATOM    205  C   GLN A  15      20.763  15.118  23.317  1.00  0.68           C  
ATOM    206  O   GLN A  15      20.782  13.936  22.984  1.00  0.68           O  
ATOM    207  CB  GLN A  15      22.884  15.222  24.632  1.00  0.68           C  
ATOM    208  CG  GLN A  15      23.651  15.680  23.387  1.00  0.68           C  
ATOM    209  CD  GLN A  15      23.749  17.169  23.168  1.00  0.68           C  
ATOM    210  OE1 GLN A  15      24.239  17.936  24.008  1.00  0.68           O  
ATOM    211  NE2 GLN A  15      23.292  17.587  21.991  1.00  0.68           N  
ATOM    212  H   GLN A  15      21.191  14.003  26.136  1.00  0.68           H  
ATOM    213  HA  GLN A  15      21.279  16.601  24.796  1.00  0.68           H  
ATOM    214 1HB  GLN A  15      23.355  15.680  25.501  1.00  0.68           H  
ATOM    215 2HB  GLN A  15      23.027  14.147  24.722  1.00  0.68           H  
ATOM    216 1HG  GLN A  15      24.663  15.287  23.451  1.00  0.68           H  
ATOM    217 2HG  GLN A  15      23.153  15.254  22.518  1.00  0.68           H  
ATOM    218 1HE2 GLN A  15      23.325  18.554  21.748  1.00  0.68           H  
ATOM    219 2HE2 GLN A  15      22.891  16.898  21.336  1.00  0.68           H  
ATOM    220  N   PRO A  16      20.190  16.021  22.515  1.00  0.67           N  
ATOM    221  CA  PRO A  16      19.648  15.677  21.220  1.00  0.67           C  
ATOM    222  C   PRO A  16      20.717  14.998  20.371  1.00  0.67           C  
ATOM    223  O   PRO A  16      21.869  15.451  20.324  1.00  0.67           O  
ATOM    224  CB  PRO A  16      19.229  17.042  20.666  1.00  0.67           C  
ATOM    225  CG  PRO A  16      18.929  17.871  21.906  1.00  0.67           C  
ATOM    226  CD  PRO A  16      19.945  17.422  22.934  1.00  0.67           C  
ATOM    227  HA  PRO A  16      18.774  15.023  21.346  1.00  0.67           H  
ATOM    228 1HB  PRO A  16      20.039  17.462  20.052  1.00  0.67           H  
ATOM    229 2HB  PRO A  16      18.357  16.925  20.006  1.00  0.67           H  
ATOM    230 1HG  PRO A  16      19.006  18.944  21.675  1.00  0.67           H  
ATOM    231 2HG  PRO A  16      17.895  17.694  22.237  1.00  0.67           H  
ATOM    232 1HD  PRO A  16      20.843  18.032  22.889  1.00  0.67           H  
ATOM    233 2HD  PRO A  16      19.465  17.467  23.913  1.00  0.67           H  
ATOM    234  N   LEU A  17      20.319  13.933  19.688  1.00  0.66           N  
ATOM    235  CA  LEU A  17      21.181  13.160  18.805  1.00  0.66           C  
ATOM    236  C   LEU A  17      20.801  13.433  17.355  1.00  0.66           C  
ATOM    237  O   LEU A  17      21.658  13.700  16.509  1.00  0.66           O  
ATOM    238  CB  LEU A  17      21.049  11.668  19.135  1.00  0.66           C  
ATOM    239  CG  LEU A  17      21.869  10.718  18.309  1.00  0.66           C  
ATOM    240  CD1 LEU A  17      23.296  11.012  18.512  1.00  0.66           C  
ATOM    241  CD2 LEU A  17      21.539   9.270  18.725  1.00  0.66           C  
ATOM    242  H   LEU A  17      19.364  13.613  19.794  1.00  0.66           H  
ATOM    243  HA  LEU A  17      22.213  13.468  18.961  1.00  0.66           H  
ATOM    244 1HB  LEU A  17      21.317  11.520  20.181  1.00  0.66           H  
ATOM    245 2HB  LEU A  17      20.009  11.378  19.010  1.00  0.66           H  
ATOM    246  HG  LEU A  17      21.651  10.867  17.257  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17      23.859  10.339  17.908  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17      23.508  12.038  18.213  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17      23.555  10.878  19.561  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17      22.128   8.568  18.136  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17      21.764   9.156  19.747  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17      20.489   9.056  18.585  1.00  0.66           H  
ATOM    253  N   GLY A  18      19.500  13.369  17.075  1.00  0.65           N  
ATOM    254  CA  GLY A  18      19.009  13.621  15.724  1.00  0.65           C  
ATOM    255  C   GLY A  18      17.629  13.026  15.482  1.00  0.65           C  
ATOM    256  O   GLY A  18      17.046  12.396  16.364  1.00  0.65           O  
ATOM    257  H   GLY A  18      18.852  13.136  17.825  1.00  0.65           H  
ATOM    258 1HA  GLY A  18      18.966  14.697  15.561  1.00  0.65           H  
ATOM    259 2HA  GLY A  18      19.715  13.229  14.999  1.00  0.65           H  
ATOM    260  N   THR A  19      17.111  13.224  14.276  1.00  0.65           N  
ATOM    261  CA  THR A  19      15.783  12.719  13.948  1.00  0.65           C  
ATOM    262  C   THR A  19      15.840  11.599  12.931  1.00  0.65           C  
ATOM    263  O   THR A  19      16.547  11.690  11.925  1.00  0.65           O  
ATOM    264  CB  THR A  19      14.863  13.848  13.431  1.00  0.65           C  
ATOM    265  OG1 THR A  19      14.725  14.850  14.450  1.00  0.65           O  
ATOM    266  CG2 THR A  19      13.476  13.301  13.077  1.00  0.65           C  
ATOM    267  H   THR A  19      17.637  13.738  13.582  1.00  0.65           H  
ATOM    268  HA  THR A  19      15.337  12.305  14.846  1.00  0.65           H  
ATOM    269  HB  THR A  19      15.303  14.300  12.544  1.00  0.65           H  
ATOM    270  HG1 THR A  19      14.047  15.479  14.187  1.00  0.65           H  
ATOM    271 1HG2 THR A  19      12.845  14.115  12.723  1.00  0.65           H  
ATOM    272 2HG2 THR A  19      13.558  12.553  12.295  1.00  0.65           H  
ATOM    273 3HG2 THR A  19      13.026  12.854  13.957  1.00  0.65           H  
ATOM    274  N   ILE A  20      15.088  10.548  13.221  1.00  0.65           N  
ATOM    275  CA  ILE A  20      14.961   9.393  12.360  1.00  0.65           C  
ATOM    276  C   ILE A  20      13.658   9.503  11.594  1.00  0.65           C  
ATOM    277  O   ILE A  20      12.597   9.713  12.190  1.00  0.65           O  
ATOM    278  CB  ILE A  20      14.969   8.101  13.189  1.00  0.65           C  
ATOM    279  CG1 ILE A  20      16.293   7.995  13.965  1.00  0.65           C  
ATOM    280  CG2 ILE A  20      14.786   6.912  12.295  1.00  0.65           C  
ATOM    281  CD1 ILE A  20      16.294   6.927  15.044  1.00  0.65           C  
ATOM    282  H   ILE A  20      14.555  10.566  14.090  1.00  0.65           H  
ATOM    283  HA  ILE A  20      15.776   9.373  11.651  1.00  0.65           H  
ATOM    284  HB  ILE A  20      14.158   8.137  13.919  1.00  0.65           H  
ATOM    285 1HG1 ILE A  20      17.091   7.775  13.252  1.00  0.65           H  
ATOM    286 2HG1 ILE A  20      16.501   8.954  14.432  1.00  0.65           H  
ATOM    287 1HG2 ILE A  20      14.784   6.002  12.887  1.00  0.65           H  
ATOM    288 2HG2 ILE A  20      13.848   6.996  11.762  1.00  0.65           H  
ATOM    289 3HG2 ILE A  20      15.606   6.893  11.593  1.00  0.65           H  
ATOM    290 1HD1 ILE A  20      17.260   6.907  15.545  1.00  0.65           H  
ATOM    291 2HD1 ILE A  20      15.512   7.149  15.769  1.00  0.65           H  
ATOM    292 3HD1 ILE A  20      16.100   5.960  14.597  1.00  0.65           H  
ATOM    293  N   ILE A  21      13.735   9.423  10.275  1.00  0.67           N  
ATOM    294  CA  ILE A  21      12.537   9.517   9.458  1.00  0.67           C  
ATOM    295  C   ILE A  21      12.280   8.183   8.810  1.00  0.67           C  
ATOM    296  O   ILE A  21      13.166   7.629   8.142  1.00  0.67           O  
ATOM    297  CB  ILE A  21      12.613  10.618   8.400  1.00  0.67           C  
ATOM    298  CG1 ILE A  21      12.811  11.972   9.095  1.00  0.67           C  
ATOM    299  CG2 ILE A  21      11.364  10.632   7.603  1.00  0.67           C  
ATOM    300  CD1 ILE A  21      13.066  13.114   8.158  1.00  0.67           C  
ATOM    301  H   ILE A  21      14.644   9.268   9.843  1.00  0.67           H  
ATOM    302  HA  ILE A  21      11.688   9.743  10.098  1.00  0.67           H  
ATOM    303  HB  ILE A  21      13.440  10.436   7.744  1.00  0.67           H  
ATOM    304 1HG1 ILE A  21      11.924  12.193   9.682  1.00  0.67           H  
ATOM    305 2HG1 ILE A  21      13.665  11.897   9.770  1.00  0.67           H  
ATOM    306 1HG2 ILE A  21      11.424  11.419   6.854  1.00  0.67           H  
ATOM    307 2HG2 ILE A  21      11.226   9.676   7.106  1.00  0.67           H  
ATOM    308 3HG2 ILE A  21      10.518  10.820   8.264  1.00  0.67           H  
ATOM    309 1HD1 ILE A  21      13.195  14.030   8.734  1.00  0.67           H  
ATOM    310 2HD1 ILE A  21      13.956  12.932   7.577  1.00  0.67           H  
ATOM    311 3HD1 ILE A  21      12.214  13.226   7.484  1.00  0.67           H  
ATOM    312  N   ILE A  22      11.067   7.687   9.041  1.00  0.71           N  
ATOM    313  CA  ILE A  22      10.603   6.393   8.583  1.00  0.71           C  
ATOM    314  C   ILE A  22       9.447   6.471   7.603  1.00  0.71           C  
ATOM    315  O   ILE A  22       8.460   7.178   7.824  1.00  0.71           O  
ATOM    316  CB  ILE A  22      10.168   5.505   9.781  1.00  0.71           C  
ATOM    317  CG1 ILE A  22      11.355   5.257  10.672  1.00  0.71           C  
ATOM    318  CG2 ILE A  22       9.596   4.142   9.279  1.00  0.71           C  
ATOM    319  CD1 ILE A  22      11.038   4.601  11.997  1.00  0.71           C  
ATOM    320  H   ILE A  22      10.418   8.269   9.570  1.00  0.71           H  
ATOM    321  HA  ILE A  22      11.430   5.906   8.085  1.00  0.71           H  
ATOM    322  HB  ILE A  22       9.409   6.029  10.368  1.00  0.71           H  
ATOM    323 1HG1 ILE A  22      12.020   4.624  10.130  1.00  0.71           H  
ATOM    324 2HG1 ILE A  22      11.848   6.197  10.870  1.00  0.71           H  
ATOM    325 1HG2 ILE A  22       9.304   3.532  10.130  1.00  0.71           H  
ATOM    326 2HG2 ILE A  22       8.736   4.307   8.655  1.00  0.71           H  
ATOM    327 3HG2 ILE A  22      10.356   3.617   8.701  1.00  0.71           H  
ATOM    328 1HD1 ILE A  22      11.961   4.450  12.562  1.00  0.71           H  
ATOM    329 2HD1 ILE A  22      10.364   5.244  12.575  1.00  0.71           H  
ATOM    330 3HD1 ILE A  22      10.562   3.642  11.824  1.00  0.71           H  
ATOM    331  N   LYS A  23       9.583   5.755   6.501  1.00  0.77           N  
ATOM    332  CA  LYS A  23       8.495   5.645   5.548  1.00  0.77           C  
ATOM    333  C   LYS A  23       7.730   4.384   5.904  1.00  0.77           C  
ATOM    334  O   LYS A  23       8.344   3.330   6.071  1.00  0.77           O  
ATOM    335  CB  LYS A  23       9.015   5.592   4.117  1.00  0.77           C  
ATOM    336  CG  LYS A  23       9.717   6.835   3.639  1.00  0.77           C  
ATOM    337  CD  LYS A  23       8.752   7.976   3.449  1.00  0.77           C  
ATOM    338  CE  LYS A  23       9.444   9.214   2.872  1.00  0.77           C  
ATOM    339  NZ  LYS A  23       9.939   8.989   1.482  1.00  0.77           N  
ATOM    340  H   LYS A  23      10.445   5.230   6.361  1.00  0.77           H  
ATOM    341  HA  LYS A  23       7.821   6.493   5.655  1.00  0.77           H  
ATOM    342 1HB  LYS A  23       9.717   4.759   4.020  1.00  0.77           H  
ATOM    343 2HB  LYS A  23       8.180   5.394   3.442  1.00  0.77           H  
ATOM    344 1HG  LYS A  23      10.463   7.133   4.375  1.00  0.77           H  
ATOM    345 2HG  LYS A  23      10.205   6.628   2.691  1.00  0.77           H  
ATOM    346 1HD  LYS A  23       7.940   7.672   2.788  1.00  0.77           H  
ATOM    347 2HD  LYS A  23       8.330   8.227   4.411  1.00  0.77           H  
ATOM    348 1HE  LYS A  23       8.741  10.042   2.860  1.00  0.77           H  
ATOM    349 2HE  LYS A  23      10.280   9.476   3.508  1.00  0.77           H  
ATOM    350 1HZ  LYS A  23      10.387   9.831   1.148  1.00  0.77           H  
ATOM    351 2HZ  LYS A  23      10.603   8.231   1.481  1.00  0.77           H  
ATOM    352 3HZ  LYS A  23       9.161   8.759   0.881  1.00  0.77           H  
ATOM    353  N   LEU A  24       6.409   4.483   6.037  1.00  0.85           N  
ATOM    354  CA  LEU A  24       5.603   3.325   6.395  1.00  0.85           C  
ATOM    355  C   LEU A  24       4.749   2.845   5.225  1.00  0.85           C  
ATOM    356  O   LEU A  24       4.012   3.599   4.577  1.00  0.85           O  
ATOM    357  CB  LEU A  24       4.717   3.659   7.597  1.00  0.85           C  
ATOM    358  CG  LEU A  24       5.435   3.737   8.942  1.00  0.85           C  
ATOM    359  CD1 LEU A  24       5.976   5.131   9.136  1.00  0.85           C  
ATOM    360  CD2 LEU A  24       4.478   3.329  10.081  1.00  0.85           C  
ATOM    361  H   LEU A  24       5.962   5.384   5.928  1.00  0.85           H  
ATOM    362  HA  LEU A  24       6.267   2.512   6.680  1.00  0.85           H  
ATOM    363 1HB  LEU A  24       4.249   4.629   7.418  1.00  0.85           H  
ATOM    364 2HB  LEU A  24       3.941   2.918   7.674  1.00  0.85           H  
ATOM    365  HG  LEU A  24       6.283   3.072   8.918  1.00  0.85           H  
ATOM    366 1HD1 LEU A  24       6.514   5.167  10.079  1.00  0.85           H  
ATOM    367 2HD1 LEU A  24       6.644   5.390   8.331  1.00  0.85           H  
ATOM    368 3HD1 LEU A  24       5.152   5.844   9.154  1.00  0.85           H  
ATOM    369 1HD2 LEU A  24       5.003   3.377  11.037  1.00  0.85           H  
ATOM    370 2HD2 LEU A  24       3.621   4.005  10.107  1.00  0.85           H  
ATOM    371 3HD2 LEU A  24       4.132   2.314   9.912  1.00  0.85           H  
ATOM    372  N   HIS A  25       4.845   1.562   4.948  1.00  0.95           N  
ATOM    373  CA  HIS A  25       4.203   0.960   3.796  1.00  0.95           C  
ATOM    374  C   HIS A  25       2.790   0.458   4.067  1.00  0.95           C  
ATOM    375  O   HIS A  25       2.530  -0.743   4.259  1.00  0.95           O  
ATOM    376  CB  HIS A  25       5.116  -0.119   3.259  1.00  0.95           C  
ATOM    377  CG  HIS A  25       6.410   0.457   2.781  1.00  0.95           C  
ATOM    378  ND1 HIS A  25       6.472   1.468   1.844  1.00  0.95           N  
ATOM    379  CD2 HIS A  25       7.685   0.178   3.117  1.00  0.95           C  
ATOM    380  CE1 HIS A  25       7.733   1.801   1.638  1.00  0.95           C  
ATOM    381  NE2 HIS A  25       8.495   1.039   2.403  1.00  0.95           N  
ATOM    382  H   HIS A  25       5.414   0.976   5.548  1.00  0.95           H  
ATOM    383  HA  HIS A  25       4.116   1.715   3.012  1.00  0.95           H  
ATOM    384 1HB  HIS A  25       5.333  -0.834   4.050  1.00  0.95           H  
ATOM    385 2HB  HIS A  25       4.638  -0.637   2.432  1.00  0.95           H  
ATOM    386  HD1 HIS A  25       5.691   1.905   1.391  1.00  0.95           H  
ATOM    387  HD2 HIS A  25       8.126  -0.541   3.811  1.00  0.95           H  
ATOM    388  HE1 HIS A  25       7.989   2.591   0.933  1.00  0.95           H  
ATOM    389  N   SER A  26       1.866   1.405   4.038  1.00  1.04           N  
ATOM    390  CA  SER A  26       0.468   1.136   4.355  1.00  1.04           C  
ATOM    391  C   SER A  26      -0.169   0.115   3.414  1.00  1.04           C  
ATOM    392  O   SER A  26      -1.133  -0.545   3.783  1.00  1.04           O  
ATOM    393  CB  SER A  26      -0.327   2.432   4.322  1.00  1.04           C  
ATOM    394  OG  SER A  26      -0.408   2.956   3.021  1.00  1.04           O  
ATOM    395  H   SER A  26       2.198   2.355   3.871  1.00  1.04           H  
ATOM    396  HA  SER A  26       0.422   0.729   5.365  1.00  1.04           H  
ATOM    397 1HB  SER A  26      -1.330   2.252   4.709  1.00  1.04           H  
ATOM    398 2HB  SER A  26       0.153   3.159   4.978  1.00  1.04           H  
ATOM    399  HG  SER A  26      -1.005   2.371   2.527  1.00  1.04           H  
ATOM    400  N   GLU A  27       0.397  -0.072   2.223  1.00  1.12           N  
ATOM    401  CA  GLU A  27      -0.173  -1.036   1.291  1.00  1.12           C  
ATOM    402  C   GLU A  27       0.369  -2.465   1.426  1.00  1.12           C  
ATOM    403  O   GLU A  27      -0.072  -3.351   0.693  1.00  1.12           O  
ATOM    404  CB  GLU A  27      -0.005  -0.559  -0.144  1.00  1.12           C  
ATOM    405  CG  GLU A  27      -0.737   0.732  -0.446  1.00  1.12           C  
ATOM    406  CD  GLU A  27      -2.235   0.642  -0.292  1.00  1.12           C  
ATOM    407  OE1 GLU A  27      -2.813  -0.267  -0.830  1.00  1.12           O  
ATOM    408  OE2 GLU A  27      -2.800   1.497   0.353  1.00  1.12           O  
ATOM    409  H   GLU A  27       1.202   0.486   1.963  1.00  1.12           H  
ATOM    410  HA  GLU A  27      -1.245  -1.085   1.487  1.00  1.12           H  
ATOM    411 1HB  GLU A  27       1.054  -0.397  -0.351  1.00  1.12           H  
ATOM    412 2HB  GLU A  27      -0.363  -1.325  -0.831  1.00  1.12           H  
ATOM    413 1HG  GLU A  27      -0.354   1.497   0.222  1.00  1.12           H  
ATOM    414 2HG  GLU A  27      -0.523   1.019  -1.465  1.00  1.12           H  
ATOM    415  N   ILE A  28       1.311  -2.713   2.348  1.00  1.16           N  
ATOM    416  CA  ILE A  28       1.770  -4.094   2.514  1.00  1.16           C  
ATOM    417  C   ILE A  28       1.289  -4.571   3.871  1.00  1.16           C  
ATOM    418  O   ILE A  28       1.122  -5.769   4.105  1.00  1.16           O  
ATOM    419  CB  ILE A  28       3.311  -4.244   2.434  1.00  1.16           C  
ATOM    420  CG1 ILE A  28       3.992  -3.536   3.598  1.00  1.16           C  
ATOM    421  CG2 ILE A  28       3.798  -3.641   1.125  1.00  1.16           C  
ATOM    422  CD1 ILE A  28       5.470  -3.769   3.733  1.00  1.16           C  
ATOM    423  H   ILE A  28       1.679  -1.969   2.937  1.00  1.16           H  
ATOM    424  HA  ILE A  28       1.323  -4.725   1.749  1.00  1.16           H  
ATOM    425  HB  ILE A  28       3.580  -5.297   2.479  1.00  1.16           H  
ATOM    426 1HG1 ILE A  28       3.814  -2.518   3.501  1.00  1.16           H  
ATOM    427 2HG1 ILE A  28       3.569  -3.882   4.509  1.00  1.16           H  
ATOM    428 1HG2 ILE A  28       4.877  -3.745   1.054  1.00  1.16           H  
ATOM    429 2HG2 ILE A  28       3.325  -4.158   0.291  1.00  1.16           H  
ATOM    430 3HG2 ILE A  28       3.535  -2.584   1.092  1.00  1.16           H  
ATOM    431 1HD1 ILE A  28       5.842  -3.224   4.600  1.00  1.16           H  
ATOM    432 2HD1 ILE A  28       5.655  -4.832   3.874  1.00  1.16           H  
ATOM    433 3HD1 ILE A  28       5.977  -3.415   2.839  1.00  1.16           H  
ATOM    434  N   CYS A  29       1.049  -3.615   4.768  1.00  1.17           N  
ATOM    435  CA  CYS A  29       0.608  -3.936   6.111  1.00  1.17           C  
ATOM    436  C   CYS A  29      -0.125  -2.763   6.746  1.00  1.17           C  
ATOM    437  O   CYS A  29       0.429  -2.094   7.627  1.00  1.17           O  
ATOM    438  CB  CYS A  29       1.800  -4.314   6.965  1.00  1.17           C  
ATOM    439  SG  CYS A  29       2.922  -2.999   7.202  1.00  1.17           S  
ATOM    440  H   CYS A  29       1.224  -2.642   4.520  1.00  1.17           H  
ATOM    441  HA  CYS A  29      -0.072  -4.784   6.056  1.00  1.17           H  
ATOM    442 1HB  CYS A  29       1.457  -4.661   7.938  1.00  1.17           H  
ATOM    443 2HB  CYS A  29       2.337  -5.142   6.497  1.00  1.17           H  
ATOM    444  HG  CYS A  29       2.997  -2.618   5.919  1.00  1.17           H  
ATOM    445  N   ALA A  30      -1.336  -2.488   6.261  1.00  1.14           N  
ATOM    446  CA  ALA A  30      -2.123  -1.327   6.674  1.00  1.14           C  
ATOM    447  C   ALA A  30      -2.467  -1.287   8.160  1.00  1.14           C  
ATOM    448  O   ALA A  30      -2.459  -0.212   8.767  1.00  1.14           O  
ATOM    449  CB  ALA A  30      -3.425  -1.297   5.898  1.00  1.14           C  
ATOM    450  H   ALA A  30      -1.717  -3.105   5.556  1.00  1.14           H  
ATOM    451  HA  ALA A  30      -1.541  -0.438   6.437  1.00  1.14           H  
ATOM    452 1HB  ALA A  30      -3.989  -0.410   6.174  1.00  1.14           H  
ATOM    453 2HB  ALA A  30      -3.223  -1.280   4.832  1.00  1.14           H  
ATOM    454 3HB  ALA A  30      -4.005  -2.185   6.140  1.00  1.14           H  
ATOM    455  N   THR A  31      -2.784  -2.439   8.764  1.00  1.09           N  
ATOM    456  CA  THR A  31      -3.157  -2.420  10.179  1.00  1.09           C  
ATOM    457  C   THR A  31      -1.947  -2.053  11.004  1.00  1.09           C  
ATOM    458  O   THR A  31      -2.001  -1.158  11.849  1.00  1.09           O  
ATOM    459  CB  THR A  31      -3.726  -3.770  10.665  1.00  1.09           C  
ATOM    460  OG1 THR A  31      -4.921  -4.086   9.934  1.00  1.09           O  
ATOM    461  CG2 THR A  31      -4.035  -3.700  12.164  1.00  1.09           C  
ATOM    462  H   THR A  31      -2.745  -3.327   8.256  1.00  1.09           H  
ATOM    463  HA  THR A  31      -3.917  -1.654  10.330  1.00  1.09           H  
ATOM    464  HB  THR A  31      -2.997  -4.552  10.500  1.00  1.09           H  
ATOM    465  HG1 THR A  31      -4.686  -4.266   9.013  1.00  1.09           H  
ATOM    466 1HG2 THR A  31      -4.427  -4.657  12.504  1.00  1.09           H  
ATOM    467 2HG2 THR A  31      -3.120  -3.474  12.700  1.00  1.09           H  
ATOM    468 3HG2 THR A  31      -4.769  -2.919  12.353  1.00  1.09           H  
ATOM    469  N   THR A  32      -0.833  -2.706  10.711  1.00  1.05           N  
ATOM    470  CA  THR A  32       0.399  -2.454  11.427  1.00  1.05           C  
ATOM    471  C   THR A  32       0.841  -1.013  11.268  1.00  1.05           C  
ATOM    472  O   THR A  32       1.181  -0.349  12.248  1.00  1.05           O  
ATOM    473  CB  THR A  32       1.496  -3.384  10.931  1.00  1.05           C  
ATOM    474  OG1 THR A  32       1.130  -4.748  11.200  1.00  1.05           O  
ATOM    475  CG2 THR A  32       2.778  -3.033  11.538  1.00  1.05           C  
ATOM    476  H   THR A  32      -0.862  -3.438   9.998  1.00  1.05           H  
ATOM    477  HA  THR A  32       0.236  -2.645  12.482  1.00  1.05           H  
ATOM    478  HB  THR A  32       1.585  -3.272   9.861  1.00  1.05           H  
ATOM    479  HG1 THR A  32       0.401  -5.003  10.572  1.00  1.05           H  
ATOM    480 1HG2 THR A  32       3.550  -3.697  11.159  1.00  1.05           H  
ATOM    481 2HG2 THR A  32       3.018  -2.013  11.276  1.00  1.05           H  
ATOM    482 3HG2 THR A  32       2.688  -3.125  12.610  1.00  1.05           H  
ATOM    483  N   CYS A  33       0.813  -0.502  10.042  1.00  1.00           N  
ATOM    484  CA  CYS A  33       1.231   0.867   9.831  1.00  1.00           C  
ATOM    485  C   CYS A  33       0.330   1.843  10.575  1.00  1.00           C  
ATOM    486  O   CYS A  33       0.815   2.830  11.143  1.00  1.00           O  
ATOM    487  CB  CYS A  33       1.259   1.181   8.356  1.00  1.00           C  
ATOM    488  SG  CYS A  33       2.557   0.382   7.510  1.00  1.00           S  
ATOM    489  H   CYS A  33       0.527  -1.076   9.247  1.00  1.00           H  
ATOM    490  HA  CYS A  33       2.242   0.971  10.213  1.00  1.00           H  
ATOM    491 1HB  CYS A  33       0.314   0.869   7.903  1.00  1.00           H  
ATOM    492 2HB  CYS A  33       1.363   2.253   8.208  1.00  1.00           H  
ATOM    493  HG  CYS A  33       1.998  -0.856   7.596  1.00  1.00           H  
ATOM    494  N   LEU A  34      -0.979   1.566  10.605  1.00  0.97           N  
ATOM    495  CA  LEU A  34      -1.909   2.410  11.336  1.00  0.97           C  
ATOM    496  C   LEU A  34      -1.575   2.428  12.818  1.00  0.97           C  
ATOM    497  O   LEU A  34      -1.499   3.493  13.421  1.00  0.97           O  
ATOM    498  CB  LEU A  34      -3.351   1.954  11.148  1.00  0.97           C  
ATOM    499  CG  LEU A  34      -4.367   2.768  11.966  1.00  0.97           C  
ATOM    500  CD1 LEU A  34      -4.304   4.232  11.545  1.00  0.97           C  
ATOM    501  CD2 LEU A  34      -5.754   2.198  11.763  1.00  0.97           C  
ATOM    502  H   LEU A  34      -1.354   0.761  10.100  1.00  0.97           H  
ATOM    503  HA  LEU A  34      -1.821   3.424  10.952  1.00  0.97           H  
ATOM    504 1HB  LEU A  34      -3.610   2.027  10.094  1.00  0.97           H  
ATOM    505 2HB  LEU A  34      -3.432   0.912  11.449  1.00  0.97           H  
ATOM    506  HG  LEU A  34      -4.105   2.708  13.018  1.00  0.97           H  
ATOM    507 1HD1 LEU A  34      -5.014   4.810  12.138  1.00  0.97           H  
ATOM    508 2HD1 LEU A  34      -3.297   4.616  11.711  1.00  0.97           H  
ATOM    509 3HD1 LEU A  34      -4.557   4.318  10.489  1.00  0.97           H  
ATOM    510 1HD2 LEU A  34      -6.472   2.768  12.352  1.00  0.97           H  
ATOM    511 2HD2 LEU A  34      -6.020   2.255  10.707  1.00  0.97           H  
ATOM    512 3HD2 LEU A  34      -5.764   1.155  12.084  1.00  0.97           H  
ATOM    513  N   ILE A  35      -1.331   1.259  13.406  1.00  0.94           N  
ATOM    514  CA  ILE A  35      -1.024   1.178  14.831  1.00  0.94           C  
ATOM    515  C   ILE A  35       0.197   2.014  15.153  1.00  0.94           C  
ATOM    516  O   ILE A  35       0.192   2.826  16.080  1.00  0.94           O  
ATOM    517  CB  ILE A  35      -0.727  -0.293  15.205  1.00  0.94           C  
ATOM    518  CG1 ILE A  35      -2.001  -1.124  15.110  1.00  0.94           C  
ATOM    519  CG2 ILE A  35      -0.080  -0.439  16.588  1.00  0.94           C  
ATOM    520  CD1 ILE A  35      -1.734  -2.599  15.137  1.00  0.94           C  
ATOM    521  H   ILE A  35      -1.397   0.402  12.853  1.00  0.94           H  
ATOM    522  HA  ILE A  35      -1.872   1.547  15.400  1.00  0.94           H  
ATOM    523  HB  ILE A  35      -0.036  -0.694  14.465  1.00  0.94           H  
ATOM    524 1HG1 ILE A  35      -2.647  -0.878  15.952  1.00  0.94           H  
ATOM    525 2HG1 ILE A  35      -2.525  -0.876  14.194  1.00  0.94           H  
ATOM    526 1HG2 ILE A  35       0.134  -1.489  16.774  1.00  0.94           H  
ATOM    527 2HG2 ILE A  35       0.848   0.129  16.622  1.00  0.94           H  
ATOM    528 3HG2 ILE A  35      -0.745  -0.080  17.330  1.00  0.94           H  
ATOM    529 1HD1 ILE A  35      -2.672  -3.133  15.070  1.00  0.94           H  
ATOM    530 2HD1 ILE A  35      -1.110  -2.867  14.296  1.00  0.94           H  
ATOM    531 3HD1 ILE A  35      -1.228  -2.860  16.058  1.00  0.94           H  
ATOM    532  N   LEU A  36       1.233   1.850  14.355  1.00  0.91           N  
ATOM    533  CA  LEU A  36       2.478   2.549  14.582  1.00  0.91           C  
ATOM    534  C   LEU A  36       2.316   4.051  14.389  1.00  0.91           C  
ATOM    535  O   LEU A  36       2.834   4.845  15.178  1.00  0.91           O  
ATOM    536  CB  LEU A  36       3.454   1.957  13.610  1.00  0.91           C  
ATOM    537  CG  LEU A  36       3.695   0.488  13.913  1.00  0.91           C  
ATOM    538  CD1 LEU A  36       4.384  -0.042  12.829  1.00  0.91           C  
ATOM    539  CD2 LEU A  36       4.481   0.308  15.178  1.00  0.91           C  
ATOM    540  H   LEU A  36       1.167   1.181  13.584  1.00  0.91           H  
ATOM    541  HA  LEU A  36       2.808   2.356  15.599  1.00  0.91           H  
ATOM    542 1HB  LEU A  36       3.048   2.037  12.601  1.00  0.91           H  
ATOM    543 2HB  LEU A  36       4.401   2.494  13.664  1.00  0.91           H  
ATOM    544  HG  LEU A  36       2.749  -0.026  14.020  1.00  0.91           H  
ATOM    545 1HD1 LEU A  36       4.581  -1.090  12.985  1.00  0.91           H  
ATOM    546 2HD1 LEU A  36       3.808   0.093  11.920  1.00  0.91           H  
ATOM    547 3HD1 LEU A  36       5.264   0.499  12.774  1.00  0.91           H  
ATOM    548 1HD2 LEU A  36       4.644  -0.757  15.358  1.00  0.91           H  
ATOM    549 2HD2 LEU A  36       5.426   0.797  15.065  1.00  0.91           H  
ATOM    550 3HD2 LEU A  36       3.936   0.738  16.019  1.00  0.91           H  
ATOM    551  N   THR A  37       1.535   4.446  13.381  1.00  0.88           N  
ATOM    552  CA  THR A  37       1.288   5.851  13.115  1.00  0.88           C  
ATOM    553  C   THR A  37       0.517   6.454  14.279  1.00  0.88           C  
ATOM    554  O   THR A  37       0.831   7.547  14.744  1.00  0.88           O  
ATOM    555  CB  THR A  37       0.506   6.053  11.812  1.00  0.88           C  
ATOM    556  OG1 THR A  37       1.256   5.513  10.719  1.00  0.88           O  
ATOM    557  CG2 THR A  37       0.261   7.545  11.587  1.00  0.88           C  
ATOM    558  H   THR A  37       1.128   3.757  12.749  1.00  0.88           H  
ATOM    559  HA  THR A  37       2.242   6.365  13.028  1.00  0.88           H  
ATOM    560  HB  THR A  37      -0.449   5.530  11.878  1.00  0.88           H  
ATOM    561  HG1 THR A  37       1.291   4.532  10.832  1.00  0.88           H  
ATOM    562 1HG2 THR A  37      -0.295   7.686  10.663  1.00  0.88           H  
ATOM    563 2HG2 THR A  37      -0.314   7.947  12.424  1.00  0.88           H  
ATOM    564 3HG2 THR A  37       1.216   8.067  11.520  1.00  0.88           H  
ATOM    565  N   LEU A  38      -0.491   5.743  14.779  1.00  0.87           N  
ATOM    566  CA  LEU A  38      -1.271   6.249  15.894  1.00  0.87           C  
ATOM    567  C   LEU A  38      -0.394   6.457  17.111  1.00  0.87           C  
ATOM    568  O   LEU A  38      -0.508   7.462  17.817  1.00  0.87           O  
ATOM    569  CB  LEU A  38      -2.372   5.265  16.249  1.00  0.87           C  
ATOM    570  CG  LEU A  38      -3.524   5.129  15.277  1.00  0.87           C  
ATOM    571  CD1 LEU A  38      -4.375   3.941  15.693  1.00  0.87           C  
ATOM    572  CD2 LEU A  38      -4.335   6.395  15.291  1.00  0.87           C  
ATOM    573  H   LEU A  38      -0.730   4.844  14.366  1.00  0.87           H  
ATOM    574  HA  LEU A  38      -1.713   7.202  15.606  1.00  0.87           H  
ATOM    575 1HB  LEU A  38      -1.923   4.280  16.358  1.00  0.87           H  
ATOM    576 2HB  LEU A  38      -2.758   5.555  17.180  1.00  0.87           H  
ATOM    577  HG  LEU A  38      -3.153   4.961  14.281  1.00  0.87           H  
ATOM    578 1HD1 LEU A  38      -5.209   3.831  15.001  1.00  0.87           H  
ATOM    579 2HD1 LEU A  38      -3.765   3.040  15.672  1.00  0.87           H  
ATOM    580 3HD1 LEU A  38      -4.755   4.101  16.700  1.00  0.87           H  
ATOM    581 1HD2 LEU A  38      -5.167   6.298  14.594  1.00  0.87           H  
ATOM    582 2HD2 LEU A  38      -4.721   6.570  16.298  1.00  0.87           H  
ATOM    583 3HD2 LEU A  38      -3.703   7.231  14.991  1.00  0.87           H  
ATOM    584  N   ILE A  39       0.539   5.546  17.341  1.00  0.87           N  
ATOM    585  CA  ILE A  39       1.440   5.722  18.456  1.00  0.87           C  
ATOM    586  C   ILE A  39       2.338   6.943  18.276  1.00  0.87           C  
ATOM    587  O   ILE A  39       2.376   7.829  19.133  1.00  0.87           O  
ATOM    588  CB  ILE A  39       2.299   4.480  18.617  1.00  0.87           C  
ATOM    589  CG1 ILE A  39       1.460   3.350  19.054  1.00  0.87           C  
ATOM    590  CG2 ILE A  39       3.334   4.729  19.529  1.00  0.87           C  
ATOM    591  CD1 ILE A  39       2.142   2.013  18.966  1.00  0.87           C  
ATOM    592  H   ILE A  39       0.599   4.708  16.758  1.00  0.87           H  
ATOM    593  HA  ILE A  39       0.849   5.857  19.359  1.00  0.87           H  
ATOM    594  HB  ILE A  39       2.729   4.203  17.658  1.00  0.87           H  
ATOM    595 1HG1 ILE A  39       1.156   3.518  20.082  1.00  0.87           H  
ATOM    596 2HG1 ILE A  39       0.594   3.343  18.438  1.00  0.87           H  
ATOM    597 1HG2 ILE A  39       3.884   3.837  19.613  1.00  0.87           H  
ATOM    598 2HG2 ILE A  39       3.968   5.533  19.178  1.00  0.87           H  
ATOM    599 3HG2 ILE A  39       2.907   4.983  20.455  1.00  0.87           H  
ATOM    600 1HD1 ILE A  39       1.457   1.234  19.298  1.00  0.87           H  
ATOM    601 2HD1 ILE A  39       2.433   1.826  17.936  1.00  0.87           H  
ATOM    602 3HD1 ILE A  39       3.023   2.023  19.595  1.00  0.87           H  
ATOM    603  N   LEU A  40       2.963   7.048  17.105  1.00  0.88           N  
ATOM    604  CA  LEU A  40       3.871   8.146  16.781  1.00  0.88           C  
ATOM    605  C   LEU A  40       3.228   9.512  16.807  1.00  0.88           C  
ATOM    606  O   LEU A  40       3.837  10.489  17.249  1.00  0.88           O  
ATOM    607  CB  LEU A  40       4.420   7.908  15.373  1.00  0.88           C  
ATOM    608  CG  LEU A  40       5.436   6.834  15.232  1.00  0.88           C  
ATOM    609  CD1 LEU A  40       5.618   6.459  13.790  1.00  0.88           C  
ATOM    610  CD2 LEU A  40       6.728   7.430  15.725  1.00  0.88           C  
ATOM    611  H   LEU A  40       2.842   6.303  16.419  1.00  0.88           H  
ATOM    612  HA  LEU A  40       4.687   8.130  17.499  1.00  0.88           H  
ATOM    613 1HB  LEU A  40       3.587   7.656  14.719  1.00  0.88           H  
ATOM    614 2HB  LEU A  40       4.866   8.839  15.014  1.00  0.88           H  
ATOM    615  HG  LEU A  40       5.152   5.945  15.800  1.00  0.88           H  
ATOM    616 1HD1 LEU A  40       6.398   5.703  13.702  1.00  0.88           H  
ATOM    617 2HD1 LEU A  40       4.686   6.064  13.390  1.00  0.88           H  
ATOM    618 3HD1 LEU A  40       5.906   7.328  13.254  1.00  0.88           H  
ATOM    619 1HD2 LEU A  40       7.526   6.725  15.612  1.00  0.88           H  
ATOM    620 2HD2 LEU A  40       6.966   8.315  15.129  1.00  0.88           H  
ATOM    621 3HD2 LEU A  40       6.624   7.713  16.769  1.00  0.88           H  
ATOM    622  N   THR A  41       1.992   9.589  16.368  1.00  0.91           N  
ATOM    623  CA  THR A  41       1.306  10.852  16.271  1.00  0.91           C  
ATOM    624  C   THR A  41       0.423  11.181  17.472  1.00  0.91           C  
ATOM    625  O   THR A  41      -0.250  12.211  17.475  1.00  0.91           O  
ATOM    626  CB  THR A  41       0.499  10.857  14.979  1.00  0.91           C  
ATOM    627  OG1 THR A  41      -0.491   9.829  15.023  1.00  0.91           O  
ATOM    628  CG2 THR A  41       1.436  10.540  13.841  1.00  0.91           C  
ATOM    629  H   THR A  41       1.527   8.749  16.020  1.00  0.91           H  
ATOM    630  HA  THR A  41       2.054  11.636  16.201  1.00  0.91           H  
ATOM    631  HB  THR A  41       0.020  11.821  14.825  1.00  0.91           H  
ATOM    632  HG1 THR A  41      -0.038   8.960  15.071  1.00  0.91           H  
ATOM    633 1HG2 THR A  41       0.871  10.502  12.930  1.00  0.91           H  
ATOM    634 2HG2 THR A  41       2.198  11.299  13.780  1.00  0.91           H  
ATOM    635 3HG2 THR A  41       1.908   9.580  14.001  1.00  0.91           H  
ATOM    636  N   GLY A  42       0.392  10.311  18.487  1.00  0.94           N  
ATOM    637  CA  GLY A  42      -0.442  10.576  19.655  1.00  0.94           C  
ATOM    638  C   GLY A  42      -1.941  10.399  19.410  1.00  0.94           C  
ATOM    639  O   GLY A  42      -2.758  11.087  20.023  1.00  0.94           O  
ATOM    640  H   GLY A  42       0.975   9.472  18.477  1.00  0.94           H  
ATOM    641 1HA  GLY A  42      -0.141   9.896  20.452  1.00  0.94           H  
ATOM    642 2HA  GLY A  42      -0.248  11.584  20.012  1.00  0.94           H  
ATOM    643  N   GLY A  43      -2.313   9.491  18.502  1.00  0.98           N  
ATOM    644  CA  GLY A  43      -3.719   9.252  18.172  1.00  0.98           C  
ATOM    645  C   GLY A  43      -4.391   8.358  19.215  1.00  0.98           C  
ATOM    646  O   GLY A  43      -5.603   8.132  19.177  1.00  0.98           O  
ATOM    647  H   GLY A  43      -1.599   8.930  18.045  1.00  0.98           H  
ATOM    648 1HA  GLY A  43      -4.245  10.204  18.105  1.00  0.98           H  
ATOM    649 2HA  GLY A  43      -3.778   8.781  17.193  1.00  0.98           H  
ATOM    650  N   VAL A  44      -3.571   7.851  20.128  1.00  1.04           N  
ATOM    651  CA  VAL A  44      -3.956   6.967  21.212  1.00  1.04           C  
ATOM    652  C   VAL A  44      -3.392   7.421  22.554  1.00  1.04           C  
ATOM    653  O   VAL A  44      -2.365   8.097  22.618  1.00  1.04           O  
ATOM    654  CB  VAL A  44      -3.487   5.540  20.905  1.00  1.04           C  
ATOM    655  CG1 VAL A  44      -4.196   5.003  19.690  1.00  1.04           C  
ATOM    656  CG2 VAL A  44      -1.956   5.570  20.635  1.00  1.04           C  
ATOM    657  H   VAL A  44      -2.599   8.107  20.055  1.00  1.04           H  
ATOM    658  HA  VAL A  44      -5.044   6.964  21.281  1.00  1.04           H  
ATOM    659  HB  VAL A  44      -3.714   4.900  21.741  1.00  1.04           H  
ATOM    660 1HG1 VAL A  44      -3.856   4.008  19.480  1.00  1.04           H  
ATOM    661 2HG1 VAL A  44      -5.267   4.986  19.879  1.00  1.04           H  
ATOM    662 3HG1 VAL A  44      -4.004   5.628  18.862  1.00  1.04           H  
ATOM    663 1HG2 VAL A  44      -1.596   4.569  20.419  1.00  1.04           H  
ATOM    664 2HG2 VAL A  44      -1.752   6.217  19.785  1.00  1.04           H  
ATOM    665 3HG2 VAL A  44      -1.441   5.956  21.511  1.00  1.04           H  
ATOM    666  N   GLY A  45      -4.067   7.019  23.625  1.00  1.09           N  
ATOM    667  CA  GLY A  45      -3.659   7.305  24.998  1.00  1.09           C  
ATOM    668  C   GLY A  45      -3.196   6.033  25.692  1.00  1.09           C  
ATOM    669  O   GLY A  45      -2.348   5.301  25.178  1.00  1.09           O  
ATOM    670  H   GLY A  45      -4.909   6.479  23.482  1.00  1.09           H  
ATOM    671 1HA  GLY A  45      -2.855   8.041  24.998  1.00  1.09           H  
ATOM    672 2HA  GLY A  45      -4.496   7.740  25.544  1.00  1.09           H  
ATOM    673  N   ALA A  46      -3.668   5.825  26.914  1.00  1.15           N  
ATOM    674  CA  ALA A  46      -3.296   4.632  27.664  1.00  1.15           C  
ATOM    675  C   ALA A  46      -3.849   3.378  27.021  1.00  1.15           C  
ATOM    676  O   ALA A  46      -4.976   3.371  26.523  1.00  1.15           O  
ATOM    677  CB  ALA A  46      -3.778   4.730  29.089  1.00  1.15           C  
ATOM    678  H   ALA A  46      -4.331   6.474  27.314  1.00  1.15           H  
ATOM    679  HA  ALA A  46      -2.233   4.540  27.665  1.00  1.15           H  
ATOM    680 1HB  ALA A  46      -3.474   3.842  29.610  1.00  1.15           H  
ATOM    681 2HB  ALA A  46      -3.342   5.604  29.569  1.00  1.15           H  
ATOM    682 3HB  ALA A  46      -4.860   4.806  29.104  1.00  1.15           H  
ATOM    683  N   CYS A  47      -3.079   2.302  27.077  1.00  1.19           N  
ATOM    684  CA  CYS A  47      -3.565   1.013  26.615  1.00  1.19           C  
ATOM    685  C   CYS A  47      -4.602   0.487  27.593  1.00  1.19           C  
ATOM    686  O   CYS A  47      -4.343   0.382  28.797  1.00  1.19           O  
ATOM    687  CB  CYS A  47      -2.461  -0.014  26.477  1.00  1.19           C  
ATOM    688  SG  CYS A  47      -3.069  -1.609  25.872  1.00  1.19           S  
ATOM    689  H   CYS A  47      -2.140   2.390  27.466  1.00  1.19           H  
ATOM    690  HA  CYS A  47      -4.034   1.145  25.638  1.00  1.19           H  
ATOM    691 1HB  CYS A  47      -1.709   0.347  25.799  1.00  1.19           H  
ATOM    692 2HB  CYS A  47      -1.983  -0.172  27.434  1.00  1.19           H  
ATOM    693  HG  CYS A  47      -1.879  -2.189  25.723  1.00  1.19           H  
ATOM    694  N   GLY A  48      -5.759   0.090  27.085  1.00  1.21           N  
ATOM    695  CA  GLY A  48      -6.831  -0.395  27.950  1.00  1.21           C  
ATOM    696  C   GLY A  48      -6.419  -1.551  28.872  1.00  1.21           C  
ATOM    697  O   GLY A  48      -6.946  -1.675  29.976  1.00  1.21           O  
ATOM    698  H   GLY A  48      -5.918   0.170  26.088  1.00  1.21           H  
ATOM    699 1HA  GLY A  48      -7.197   0.434  28.555  1.00  1.21           H  
ATOM    700 2HA  GLY A  48      -7.665  -0.716  27.327  1.00  1.21           H  
ATOM    701  N   ASP A  49      -5.480  -2.384  28.430  1.00  1.20           N  
ATOM    702  CA  ASP A  49      -5.043  -3.517  29.235  1.00  1.20           C  
ATOM    703  C   ASP A  49      -3.888  -3.262  30.216  1.00  1.20           C  
ATOM    704  O   ASP A  49      -3.545  -4.167  30.981  1.00  1.20           O  
ATOM    705  CB  ASP A  49      -4.696  -4.698  28.334  1.00  1.20           C  
ATOM    706  CG  ASP A  49      -5.933  -5.280  27.663  1.00  1.20           C  
ATOM    707  OD1 ASP A  49      -7.004  -5.084  28.181  1.00  1.20           O  
ATOM    708  OD2 ASP A  49      -5.805  -5.927  26.664  1.00  1.20           O  
ATOM    709  H   ASP A  49      -5.066  -2.221  27.523  1.00  1.20           H  
ATOM    710  HA  ASP A  49      -5.898  -3.828  29.836  1.00  1.20           H  
ATOM    711 1HB  ASP A  49      -3.998  -4.375  27.560  1.00  1.20           H  
ATOM    712 2HB  ASP A  49      -4.200  -5.477  28.915  1.00  1.20           H  
ATOM    713  N   THR A  50      -3.261  -2.074  30.199  1.00  1.16           N  
ATOM    714  CA  THR A  50      -2.146  -1.852  31.135  1.00  1.16           C  
ATOM    715  C   THR A  50      -2.285  -0.543  31.905  1.00  1.16           C  
ATOM    716  O   THR A  50      -1.720  -0.375  32.986  1.00  1.16           O  
ATOM    717  CB  THR A  50      -0.780  -1.787  30.427  1.00  1.16           C  
ATOM    718  OG1 THR A  50      -0.739  -0.632  29.590  1.00  1.16           O  
ATOM    719  CG2 THR A  50      -0.556  -3.001  29.560  1.00  1.16           C  
ATOM    720  H   THR A  50      -3.585  -1.332  29.583  1.00  1.16           H  
ATOM    721  HA  THR A  50      -2.129  -2.664  31.862  1.00  1.16           H  
ATOM    722  HB  THR A  50       0.010  -1.720  31.173  1.00  1.16           H  
ATOM    723  HG1 THR A  50       0.159  -0.524  29.255  1.00  1.16           H  
ATOM    724 1HG2 THR A  50       0.415  -2.924  29.065  1.00  1.16           H  
ATOM    725 2HG2 THR A  50      -0.580  -3.904  30.173  1.00  1.16           H  
ATOM    726 3HG2 THR A  50      -1.336  -3.051  28.814  1.00  1.16           H  
ATOM    727  N   GLY A  51      -2.989   0.415  31.308  1.00  1.09           N  
ATOM    728  CA  GLY A  51      -3.115   1.753  31.862  1.00  1.09           C  
ATOM    729  C   GLY A  51      -1.921   2.657  31.521  1.00  1.09           C  
ATOM    730  O   GLY A  51      -1.899   3.824  31.915  1.00  1.09           O  
ATOM    731  H   GLY A  51      -3.440   0.234  30.418  1.00  1.09           H  
ATOM    732 1HA  GLY A  51      -4.031   2.203  31.478  1.00  1.09           H  
ATOM    733 2HA  GLY A  51      -3.225   1.687  32.942  1.00  1.09           H  
ATOM    734  N   GLN A  52      -0.936   2.133  30.782  1.00  1.00           N  
ATOM    735  CA  GLN A  52       0.239   2.930  30.447  1.00  1.00           C  
ATOM    736  C   GLN A  52       0.091   3.524  29.054  1.00  1.00           C  
ATOM    737  O   GLN A  52      -0.488   2.891  28.168  1.00  1.00           O  
ATOM    738  CB  GLN A  52       1.508   2.076  30.531  1.00  1.00           C  
ATOM    739  CG  GLN A  52       1.734   1.413  31.891  1.00  1.00           C  
ATOM    740  CD  GLN A  52       1.855   2.403  33.044  1.00  1.00           C  
ATOM    741  OE1 GLN A  52       2.688   3.315  33.060  1.00  1.00           O  
ATOM    742  NE2 GLN A  52       1.000   2.213  34.043  1.00  1.00           N  
ATOM    743  H   GLN A  52      -0.991   1.168  30.467  1.00  1.00           H  
ATOM    744  HA  GLN A  52       0.324   3.751  31.158  1.00  1.00           H  
ATOM    745 1HB  GLN A  52       1.449   1.277  29.810  1.00  1.00           H  
ATOM    746 2HB  GLN A  52       2.386   2.679  30.284  1.00  1.00           H  
ATOM    747 1HG  GLN A  52       0.891   0.750  32.097  1.00  1.00           H  
ATOM    748 2HG  GLN A  52       2.660   0.833  31.846  1.00  1.00           H  
ATOM    749 1HE2 GLN A  52       1.012   2.819  34.837  1.00  1.00           H  
ATOM    750 2HE2 GLN A  52       0.333   1.459  33.999  1.00  1.00           H  
ATOM    751  N   ALA A  53       0.643   4.721  28.851  1.00  0.92           N  
ATOM    752  CA  ALA A  53       0.571   5.386  27.549  1.00  0.92           C  
ATOM    753  C   ALA A  53       1.246   4.591  26.454  1.00  0.92           C  
ATOM    754  O   ALA A  53       2.371   4.139  26.614  1.00  0.92           O  
ATOM    755  CB  ALA A  53       1.195   6.764  27.630  1.00  0.92           C  
ATOM    756  H   ALA A  53       1.111   5.182  29.620  1.00  0.92           H  
ATOM    757  HA  ALA A  53      -0.462   5.515  27.274  1.00  0.92           H  
ATOM    758 1HB  ALA A  53       1.106   7.256  26.662  1.00  0.92           H  
ATOM    759 2HB  ALA A  53       0.678   7.351  28.387  1.00  0.92           H  
ATOM    760 3HB  ALA A  53       2.248   6.673  27.895  1.00  0.92           H  
ATOM    761  N   LEU A  54       0.587   4.535  25.305  1.00  0.85           N  
ATOM    762  CA  LEU A  54       1.082   3.882  24.098  1.00  0.85           C  
ATOM    763  C   LEU A  54       2.088   4.709  23.316  1.00  0.85           C  
ATOM    764  O   LEU A  54       2.949   4.166  22.632  1.00  0.85           O  
ATOM    765  CB  LEU A  54      -0.126   3.605  23.228  1.00  0.85           C  
ATOM    766  CG  LEU A  54      -1.033   2.538  23.709  1.00  0.85           C  
ATOM    767  CD1 LEU A  54      -2.357   2.682  23.044  1.00  0.85           C  
ATOM    768  CD2 LEU A  54      -0.385   1.204  23.318  1.00  0.85           C  
ATOM    769  H   LEU A  54      -0.362   4.919  25.275  1.00  0.85           H  
ATOM    770  HA  LEU A  54       1.555   2.945  24.388  1.00  0.85           H  
ATOM    771 1HB  LEU A  54      -0.713   4.514  23.174  1.00  0.85           H  
ATOM    772 2HB  LEU A  54       0.205   3.344  22.229  1.00  0.85           H  
ATOM    773  HG  LEU A  54      -1.171   2.593  24.790  1.00  0.85           H  
ATOM    774 1HD1 LEU A  54      -3.018   1.882  23.366  1.00  0.85           H  
ATOM    775 2HD1 LEU A  54      -2.783   3.634  23.335  1.00  0.85           H  
ATOM    776 3HD1 LEU A  54      -2.239   2.659  21.977  1.00  0.85           H  
ATOM    777 1HD2 LEU A  54      -1.016   0.372  23.624  1.00  0.85           H  
ATOM    778 2HD2 LEU A  54      -0.246   1.165  22.237  1.00  0.85           H  
ATOM    779 3HD2 LEU A  54       0.579   1.128  23.800  1.00  0.85           H  
ATOM    780  N   ASN A  55       1.945   6.025  23.408  1.00  0.80           N  
ATOM    781  CA  ASN A  55       2.734   7.008  22.671  1.00  0.80           C  
ATOM    782  C   ASN A  55       4.227   6.796  22.903  1.00  0.80           C  
ATOM    783  O   ASN A  55       4.678   6.736  24.041  1.00  0.80           O  
ATOM    784  CB  ASN A  55       2.319   8.414  23.076  1.00  0.80           C  
ATOM    785  CG  ASN A  55       2.867   9.527  22.185  1.00  0.80           C  
ATOM    786  OD1 ASN A  55       4.000   9.513  21.693  1.00  0.80           O  
ATOM    787  ND2 ASN A  55       2.037  10.523  21.986  1.00  0.80           N  
ATOM    788  H   ASN A  55       1.224   6.365  24.024  1.00  0.80           H  
ATOM    789  HA  ASN A  55       2.538   6.891  21.606  1.00  0.80           H  
ATOM    790 1HB  ASN A  55       1.227   8.474  23.072  1.00  0.80           H  
ATOM    791 2HB  ASN A  55       2.647   8.597  24.099  1.00  0.80           H  
ATOM    792 1HD2 ASN A  55       2.297  11.293  21.404  1.00  0.80           H  
ATOM    793 2HD2 ASN A  55       1.127  10.503  22.405  1.00  0.80           H  
ATOM    794  N   TRP A  56       4.998   6.668  21.822  1.00  0.77           N  
ATOM    795  CA  TRP A  56       6.443   6.455  21.918  1.00  0.77           C  
ATOM    796  C   TRP A  56       7.210   7.648  22.516  1.00  0.77           C  
ATOM    797  O   TRP A  56       8.343   7.488  22.959  1.00  0.77           O  
ATOM    798  CB  TRP A  56       7.053   6.094  20.555  1.00  0.77           C  
ATOM    799  CG  TRP A  56       6.757   4.670  20.064  1.00  0.77           C  
ATOM    800  CD1 TRP A  56       6.263   3.601  20.767  1.00  0.77           C  
ATOM    801  CD2 TRP A  56       6.948   4.191  18.719  1.00  0.77           C  
ATOM    802  NE1 TRP A  56       6.120   2.515  19.912  1.00  0.77           N  
ATOM    803  CE2 TRP A  56       6.515   2.871  18.675  1.00  0.77           C  
ATOM    804  CE3 TRP A  56       7.431   4.760  17.586  1.00  0.77           C  
ATOM    805  CZ2 TRP A  56       6.533   2.139  17.505  1.00  0.77           C  
ATOM    806  CZ3 TRP A  56       7.463   4.016  16.413  1.00  0.77           C  
ATOM    807  CH2 TRP A  56       7.022   2.757  16.373  1.00  0.77           C  
ATOM    808  H   TRP A  56       4.565   6.726  20.913  1.00  0.77           H  
ATOM    809  HA  TRP A  56       6.599   5.601  22.578  1.00  0.77           H  
ATOM    810 1HB  TRP A  56       6.679   6.795  19.804  1.00  0.77           H  
ATOM    811 2HB  TRP A  56       8.119   6.222  20.602  1.00  0.77           H  
ATOM    812  HD1 TRP A  56       6.005   3.603  21.827  1.00  0.77           H  
ATOM    813  HE1 TRP A  56       5.772   1.573  20.116  1.00  0.77           H  
ATOM    814  HE3 TRP A  56       7.793   5.779  17.614  1.00  0.77           H  
ATOM    815  HZ2 TRP A  56       6.194   1.106  17.462  1.00  0.77           H  
ATOM    816  HZ3 TRP A  56       7.860   4.482  15.514  1.00  0.77           H  
ATOM    817  HH2 TRP A  56       7.073   2.217  15.434  1.00  0.77           H  
ATOM    818  N   ARG A  57       6.637   8.849  22.519  1.00  0.74           N  
ATOM    819  CA  ARG A  57       7.391   9.963  23.106  1.00  0.74           C  
ATOM    820  C   ARG A  57       7.642   9.632  24.580  1.00  0.74           C  
ATOM    821  O   ARG A  57       6.718   9.260  25.302  1.00  0.74           O  
ATOM    822  CB  ARG A  57       6.610  11.271  23.050  1.00  0.74           C  
ATOM    823  CG  ARG A  57       6.360  11.868  21.679  1.00  0.74           C  
ATOM    824  CD  ARG A  57       5.572  13.146  21.802  1.00  0.74           C  
ATOM    825  NE  ARG A  57       5.152  13.735  20.506  1.00  0.74           N  
ATOM    826  CZ  ARG A  57       4.394  14.842  20.390  1.00  0.74           C  
ATOM    827  NH1 ARG A  57       3.974  15.493  21.460  1.00  0.74           N  
ATOM    828  NH2 ARG A  57       4.077  15.259  19.186  1.00  0.74           N  
ATOM    829  H   ARG A  57       5.696   8.982  22.156  1.00  0.74           H  
ATOM    830  HA  ARG A  57       8.345  10.074  22.590  1.00  0.74           H  
ATOM    831 1HB  ARG A  57       5.639  11.124  23.518  1.00  0.74           H  
ATOM    832 2HB  ARG A  57       7.144  12.025  23.633  1.00  0.74           H  
ATOM    833 1HG  ARG A  57       7.311  12.074  21.204  1.00  0.74           H  
ATOM    834 2HG  ARG A  57       5.796  11.174  21.079  1.00  0.74           H  
ATOM    835 1HD  ARG A  57       4.676  12.948  22.387  1.00  0.74           H  
ATOM    836 2HD  ARG A  57       6.186  13.882  22.322  1.00  0.74           H  
ATOM    837  HE  ARG A  57       5.423  13.285  19.618  1.00  0.74           H  
ATOM    838 1HH1 ARG A  57       4.221  15.164  22.383  1.00  0.74           H  
ATOM    839 2HH1 ARG A  57       3.405  16.321  21.354  1.00  0.74           H  
ATOM    840 1HH2 ARG A  57       4.425  14.720  18.374  1.00  0.74           H  
ATOM    841 2HH2 ARG A  57       3.510  16.082  19.060  1.00  0.74           H  
ATOM    842  N   GLY A  58       8.876   9.787  25.045  1.00  0.73           N  
ATOM    843  CA  GLY A  58       9.229   9.494  26.433  1.00  0.73           C  
ATOM    844  C   GLY A  58       9.673   8.037  26.639  1.00  0.73           C  
ATOM    845  O   GLY A  58      10.151   7.675  27.718  1.00  0.73           O  
ATOM    846  H   GLY A  58       9.613  10.093  24.420  1.00  0.73           H  
ATOM    847 1HA  GLY A  58      10.033  10.163  26.738  1.00  0.73           H  
ATOM    848 2HA  GLY A  58       8.376   9.709  27.074  1.00  0.73           H  
ATOM    849  N   THR A  59       9.532   7.217  25.600  1.00  0.72           N  
ATOM    850  CA  THR A  59       9.896   5.811  25.617  1.00  0.72           C  
ATOM    851  C   THR A  59      11.154   5.654  24.786  1.00  0.72           C  
ATOM    852  O   THR A  59      11.301   6.282  23.738  1.00  0.72           O  
ATOM    853  CB  THR A  59       8.762   4.929  25.065  1.00  0.72           C  
ATOM    854  OG1 THR A  59       7.585   5.103  25.874  1.00  0.72           O  
ATOM    855  CG2 THR A  59       9.142   3.460  25.084  1.00  0.72           C  
ATOM    856  H   THR A  59       9.126   7.574  24.734  1.00  0.72           H  
ATOM    857  HA  THR A  59      10.112   5.503  26.640  1.00  0.72           H  
ATOM    858  HB  THR A  59       8.544   5.217  24.046  1.00  0.72           H  
ATOM    859  HG1 THR A  59       7.229   5.998  25.747  1.00  0.72           H  
ATOM    860 1HG2 THR A  59       8.311   2.883  24.699  1.00  0.72           H  
ATOM    861 2HG2 THR A  59      10.020   3.291  24.465  1.00  0.72           H  
ATOM    862 3HG2 THR A  59       9.353   3.149  26.106  1.00  0.72           H  
ATOM    863  N   GLY A  60      12.110   4.900  25.289  1.00  0.72           N  
ATOM    864  CA  GLY A  60      13.351   4.764  24.560  1.00  0.72           C  
ATOM    865  C   GLY A  60      13.611   3.455  23.873  1.00  0.72           C  
ATOM    866  O   GLY A  60      12.687   2.720  23.480  1.00  0.72           O  
ATOM    867  H   GLY A  60      11.972   4.411  26.163  1.00  0.72           H  
ATOM    868 1HA  GLY A  60      13.385   5.526  23.791  1.00  0.72           H  
ATOM    869 2HA  GLY A  60      14.162   4.958  25.251  1.00  0.72           H  
ATOM    870  N   PHE A  61      14.912   3.202  23.742  1.00  0.72           N  
ATOM    871  CA  PHE A  61      15.453   2.032  23.073  1.00  0.72           C  
ATOM    872  C   PHE A  61      16.046   1.132  24.139  1.00  0.72           C  
ATOM    873  O   PHE A  61      16.950   1.520  24.879  1.00  0.72           O  
ATOM    874  CB  PHE A  61      16.485   2.455  22.042  1.00  0.72           C  
ATOM    875  CG  PHE A  61      15.879   3.352  21.009  1.00  0.72           C  
ATOM    876  CD1 PHE A  61      15.791   4.701  21.267  1.00  0.72           C  
ATOM    877  CD2 PHE A  61      15.394   2.881  19.821  1.00  0.72           C  
ATOM    878  CE1 PHE A  61      15.251   5.574  20.359  1.00  0.72           C  
ATOM    879  CE2 PHE A  61      14.849   3.743  18.891  1.00  0.72           C  
ATOM    880  CZ  PHE A  61      14.779   5.099  19.160  1.00  0.72           C  
ATOM    881  H   PHE A  61      15.552   3.903  24.122  1.00  0.72           H  
ATOM    882  HA  PHE A  61      14.654   1.503  22.579  1.00  0.72           H  
ATOM    883 1HB  PHE A  61      17.308   2.979  22.522  1.00  0.72           H  
ATOM    884 2HB  PHE A  61      16.888   1.573  21.541  1.00  0.72           H  
ATOM    885  HD1 PHE A  61      16.150   5.061  22.220  1.00  0.72           H  
ATOM    886  HD2 PHE A  61      15.439   1.818  19.623  1.00  0.72           H  
ATOM    887  HE1 PHE A  61      15.194   6.636  20.594  1.00  0.72           H  
ATOM    888  HE2 PHE A  61      14.465   3.356  17.946  1.00  0.72           H  
ATOM    889  HZ  PHE A  61      14.340   5.781  18.428  1.00  0.72           H  
ATOM    890  N   HIS A  62      15.451  -0.034  24.276  1.00  0.73           N  
ATOM    891  CA  HIS A  62      15.783  -0.965  25.351  1.00  0.73           C  
ATOM    892  C   HIS A  62      16.836  -2.004  25.018  1.00  0.73           C  
ATOM    893  O   HIS A  62      17.351  -2.663  25.912  1.00  0.73           O  
ATOM    894  CB  HIS A  62      14.514  -1.669  25.822  1.00  0.73           C  
ATOM    895  CG  HIS A  62      13.840  -2.408  24.753  1.00  0.73           C  
ATOM    896  ND1 HIS A  62      14.313  -3.587  24.250  1.00  0.73           N  
ATOM    897  CD2 HIS A  62      12.709  -2.145  24.096  1.00  0.73           C  
ATOM    898  CE1 HIS A  62      13.515  -4.003  23.296  1.00  0.73           C  
ATOM    899  NE2 HIS A  62      12.525  -3.144  23.186  1.00  0.73           N  
ATOM    900  H   HIS A  62      14.771  -0.286  23.564  1.00  0.73           H  
ATOM    901  HA  HIS A  62      16.166  -0.394  26.196  1.00  0.73           H  
ATOM    902 1HB  HIS A  62      14.753  -2.362  26.631  1.00  0.73           H  
ATOM    903 2HB  HIS A  62      13.817  -0.932  26.212  1.00  0.73           H  
ATOM    904  HD1 HIS A  62      15.127  -4.076  24.560  1.00  0.73           H  
ATOM    905  HD2 HIS A  62      11.991  -1.333  24.166  1.00  0.73           H  
ATOM    906  HE1 HIS A  62      13.729  -4.925  22.757  1.00  0.73           H  
ATOM    907  N   HIS A  63      17.158  -2.157  23.748  1.00  0.73           N  
ATOM    908  CA  HIS A  63      18.109  -3.190  23.345  1.00  0.73           C  
ATOM    909  C   HIS A  63      18.769  -2.816  22.043  1.00  0.73           C  
ATOM    910  O   HIS A  63      18.101  -2.461  21.062  1.00  0.73           O  
ATOM    911  CB  HIS A  63      17.385  -4.555  23.286  1.00  0.73           C  
ATOM    912  CG  HIS A  63      18.131  -5.803  22.867  1.00  0.73           C  
ATOM    913  ND1 HIS A  63      17.472  -7.021  22.716  1.00  0.73           N  
ATOM    914  CD2 HIS A  63      19.412  -6.046  22.558  1.00  0.73           C  
ATOM    915  CE1 HIS A  63      18.328  -7.941  22.334  1.00  0.73           C  
ATOM    916  NE2 HIS A  63      19.504  -7.386  22.221  1.00  0.73           N  
ATOM    917  H   HIS A  63      16.690  -1.583  23.041  1.00  0.73           H  
ATOM    918  HA  HIS A  63      18.895  -3.276  24.091  1.00  0.73           H  
ATOM    919 1HB  HIS A  63      17.019  -4.770  24.289  1.00  0.73           H  
ATOM    920 2HB  HIS A  63      16.532  -4.484  22.676  1.00  0.73           H  
ATOM    921  HD1 HIS A  63      16.498  -7.189  22.860  1.00  0.73           H  
ATOM    922  HD2 HIS A  63      20.296  -5.426  22.523  1.00  0.73           H  
ATOM    923  HE1 HIS A  63      18.002  -8.965  22.160  1.00  0.73           H  
ATOM    924  N   ALA A  64      20.092  -2.843  22.045  1.00  0.74           N  
ATOM    925  CA  ALA A  64      20.819  -2.497  20.840  1.00  0.74           C  
ATOM    926  C   ALA A  64      21.957  -3.478  20.642  1.00  0.74           C  
ATOM    927  O   ALA A  64      22.651  -3.880  21.591  1.00  0.74           O  
ATOM    928  CB  ALA A  64      21.319  -1.061  20.916  1.00  0.74           C  
ATOM    929  H   ALA A  64      20.580  -3.150  22.893  1.00  0.74           H  
ATOM    930  HA  ALA A  64      20.149  -2.595  19.986  1.00  0.74           H  
ATOM    931 1HB  ALA A  64      21.835  -0.840  20.008  1.00  0.74           H  
ATOM    932 2HB  ALA A  64      20.476  -0.380  21.033  1.00  0.74           H  
ATOM    933 3HB  ALA A  64      21.999  -0.950  21.760  1.00  0.74           H  
ATOM    934  N   VAL A  65      22.101  -3.898  19.393  1.00  0.74           N  
ATOM    935  CA  VAL A  65      23.112  -4.858  19.036  1.00  0.74           C  
ATOM    936  C   VAL A  65      23.987  -4.425  17.851  1.00  0.74           C  
ATOM    937  O   VAL A  65      23.472  -4.302  16.723  1.00  0.74           O  
ATOM    938  CB  VAL A  65      22.431  -6.178  18.696  1.00  0.74           C  
ATOM    939  CG1 VAL A  65      23.499  -7.197  18.323  1.00  0.74           C  
ATOM    940  CG2 VAL A  65      21.585  -6.646  19.845  1.00  0.74           C  
ATOM    941  H   VAL A  65      21.481  -3.537  18.666  1.00  0.74           H  
ATOM    942  HA  VAL A  65      23.710  -5.036  19.909  1.00  0.74           H  
ATOM    943  HB  VAL A  65      21.787  -6.034  17.838  1.00  0.74           H  
ATOM    944 1HG1 VAL A  65      23.035  -8.140  18.053  1.00  0.74           H  
ATOM    945 2HG1 VAL A  65      24.079  -6.826  17.475  1.00  0.74           H  
ATOM    946 3HG1 VAL A  65      24.164  -7.353  19.164  1.00  0.74           H  
ATOM    947 1HG2 VAL A  65      21.100  -7.583  19.581  1.00  0.74           H  
ATOM    948 2HG2 VAL A  65      22.196  -6.797  20.730  1.00  0.74           H  
ATOM    949 3HG2 VAL A  65      20.823  -5.908  20.054  1.00  0.74           H  
ATOM    950  N   PRO A  66      25.290  -4.150  18.064  1.00  0.74           N  
ATOM    951  CA  PRO A  66      26.242  -3.776  17.040  1.00  0.74           C  
ATOM    952  C   PRO A  66      26.248  -4.799  15.932  1.00  0.74           C  
ATOM    953  O   PRO A  66      26.302  -6.000  16.186  1.00  0.74           O  
ATOM    954  CB  PRO A  66      27.555  -3.746  17.812  1.00  0.74           C  
ATOM    955  CG  PRO A  66      27.147  -3.405  19.221  1.00  0.74           C  
ATOM    956  CD  PRO A  66      25.849  -4.131  19.426  1.00  0.74           C  
ATOM    957  HA  PRO A  66      26.029  -2.791  16.647  1.00  0.74           H  
ATOM    958 1HB  PRO A  66      28.062  -4.720  17.729  1.00  0.74           H  
ATOM    959 2HB  PRO A  66      28.227  -2.994  17.370  1.00  0.74           H  
ATOM    960 1HG  PRO A  66      27.927  -3.715  19.932  1.00  0.74           H  
ATOM    961 2HG  PRO A  66      27.034  -2.309  19.330  1.00  0.74           H  
ATOM    962 1HD  PRO A  66      26.037  -5.147  19.780  1.00  0.74           H  
ATOM    963 2HD  PRO A  66      25.229  -3.528  20.117  1.00  0.74           H  
ATOM    964  N   GLY A  67      26.187  -4.316  14.703  1.00  0.73           N  
ATOM    965  CA  GLY A  67      26.192  -5.172  13.526  1.00  0.73           C  
ATOM    966  C   GLY A  67      24.828  -5.792  13.200  1.00  0.73           C  
ATOM    967  O   GLY A  67      24.714  -6.522  12.216  1.00  0.73           O  
ATOM    968  H   GLY A  67      26.146  -3.313  14.573  1.00  0.73           H  
ATOM    969 1HA  GLY A  67      26.534  -4.591  12.670  1.00  0.73           H  
ATOM    970 2HA  GLY A  67      26.921  -5.968  13.672  1.00  0.73           H  
ATOM    971  N   LYS A  68      23.798  -5.535  14.022  1.00  0.71           N  
ATOM    972  CA  LYS A  68      22.488  -6.133  13.770  1.00  0.71           C  
ATOM    973  C   LYS A  68      21.288  -5.181  13.762  1.00  0.71           C  
ATOM    974  O   LYS A  68      20.662  -4.983  12.711  1.00  0.71           O  
ATOM    975  CB  LYS A  68      22.241  -7.193  14.835  1.00  0.71           C  
ATOM    976  CG  LYS A  68      20.943  -7.978  14.750  1.00  0.71           C  
ATOM    977  CD  LYS A  68      20.859  -8.961  15.932  1.00  0.71           C  
ATOM    978  CE  LYS A  68      19.548  -9.726  15.963  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      19.495 -10.685  17.110  1.00  0.71           N  
ATOM    980  H   LYS A  68      23.924  -4.954  14.850  1.00  0.71           H  
ATOM    981  HA  LYS A  68      22.521  -6.615  12.794  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      23.062  -7.910  14.823  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      22.258  -6.718  15.785  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      20.099  -7.311  14.771  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      20.918  -8.536  13.816  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      21.688  -9.665  15.885  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      20.937  -8.393  16.857  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      18.723  -9.017  16.053  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      19.435 -10.279  15.041  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      18.612 -11.176  17.099  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      20.250 -11.352  17.026  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      19.588 -10.181  17.982  1.00  0.71           H  
ATOM    993  N   CYS A  69      20.961  -4.584  14.928  1.00  0.69           N  
ATOM    994  CA  CYS A  69      19.726  -3.781  15.032  1.00  0.69           C  
ATOM    995  C   CYS A  69      19.601  -2.880  16.270  1.00  0.69           C  
ATOM    996  O   CYS A  69      20.363  -2.994  17.239  1.00  0.69           O  
ATOM    997  CB  CYS A  69      18.497  -4.695  15.071  1.00  0.69           C  
ATOM    998  SG  CYS A  69      18.407  -5.729  16.551  1.00  0.69           S  
ATOM    999  H   CYS A  69      21.573  -4.703  15.734  1.00  0.69           H  
ATOM   1000  HA  CYS A  69      19.657  -3.156  14.148  1.00  0.69           H  
ATOM   1001 1HB  CYS A  69      17.601  -4.090  15.032  1.00  0.69           H  
ATOM   1002 2HB  CYS A  69      18.478  -5.344  14.200  1.00  0.69           H  
ATOM   1003  HG  CYS A  69      17.208  -6.277  16.214  1.00  0.69           H  
ATOM   1004  N   VAL A  70      18.576  -2.021  16.238  1.00  0.67           N  
ATOM   1005  CA  VAL A  70      18.164  -1.200  17.383  1.00  0.67           C  
ATOM   1006  C   VAL A  70      16.665  -1.369  17.692  1.00  0.67           C  
ATOM   1007  O   VAL A  70      15.826  -1.229  16.793  1.00  0.67           O  
ATOM   1008  CB  VAL A  70      18.469   0.287  17.113  1.00  0.67           C  
ATOM   1009  CG1 VAL A  70      17.986   1.123  18.246  1.00  0.67           C  
ATOM   1010  CG2 VAL A  70      20.000   0.498  16.946  1.00  0.67           C  
ATOM   1011  H   VAL A  70      18.038  -1.958  15.371  1.00  0.67           H  
ATOM   1012  HA  VAL A  70      18.729  -1.518  18.259  1.00  0.67           H  
ATOM   1013  HB  VAL A  70      17.946   0.603  16.208  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  70      18.190   2.171  18.037  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  70      16.930   0.972  18.341  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  70      18.487   0.826  19.168  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  70      20.213   1.553  16.762  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  70      20.505   0.185  17.862  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  70      20.370  -0.091  16.110  1.00  0.67           H  
ATOM   1020  N   THR A  71      16.317  -1.656  18.961  1.00  0.67           N  
ATOM   1021  CA  THR A  71      14.905  -1.833  19.324  1.00  0.67           C  
ATOM   1022  C   THR A  71      14.401  -0.933  20.452  1.00  0.67           C  
ATOM   1023  O   THR A  71      15.116  -0.620  21.424  1.00  0.67           O  
ATOM   1024  CB  THR A  71      14.649  -3.280  19.747  1.00  0.67           C  
ATOM   1025  OG1 THR A  71      15.441  -3.575  20.863  1.00  0.67           O  
ATOM   1026  CG2 THR A  71      15.006  -4.220  18.663  1.00  0.67           C  
ATOM   1027  H   THR A  71      17.032  -1.791  19.676  1.00  0.67           H  
ATOM   1028  HA  THR A  71      14.298  -1.619  18.447  1.00  0.67           H  
ATOM   1029  HB  THR A  71      13.593  -3.404  20.002  1.00  0.67           H  
ATOM   1030  HG1 THR A  71      16.341  -3.201  20.722  1.00  0.67           H  
ATOM   1031 1HG2 THR A  71      14.816  -5.243  18.980  1.00  0.67           H  
ATOM   1032 2HG2 THR A  71      14.399  -3.980  17.838  1.00  0.67           H  
ATOM   1033 3HG2 THR A  71      16.055  -4.116  18.399  1.00  0.67           H  
ATOM   1034  N   GLY A  72      13.105  -0.631  20.374  1.00  0.68           N  
ATOM   1035  CA  GLY A  72      12.468   0.235  21.359  1.00  0.68           C  
ATOM   1036  C   GLY A  72      10.954   0.285  21.247  1.00  0.68           C  
ATOM   1037  O   GLY A  72      10.336  -0.492  20.519  1.00  0.68           O  
ATOM   1038  H   GLY A  72      12.575  -0.976  19.568  1.00  0.68           H  
ATOM   1039 1HA  GLY A  72      12.759  -0.061  22.357  1.00  0.68           H  
ATOM   1040 2HA  GLY A  72      12.846   1.246  21.217  1.00  0.68           H  
ATOM   1041  N   GLY A  73      10.356   1.213  21.990  1.00  0.71           N  
ATOM   1042  CA  GLY A  73       8.893   1.368  22.015  1.00  0.71           C  
ATOM   1043  C   GLY A  73       8.183   0.536  23.103  1.00  0.71           C  
ATOM   1044  O   GLY A  73       6.949   0.498  23.178  1.00  0.71           O  
ATOM   1045  H   GLY A  73      10.958   1.828  22.551  1.00  0.71           H  
ATOM   1046 1HA  GLY A  73       8.658   2.423  22.162  1.00  0.71           H  
ATOM   1047 2HA  GLY A  73       8.489   1.102  21.039  1.00  0.71           H  
ATOM   1048  N   ASP A  74       8.949  -0.121  23.973  1.00  0.75           N  
ATOM   1049  CA  ASP A  74       8.302  -0.898  25.030  1.00  0.75           C  
ATOM   1050  C   ASP A  74       7.889   0.108  26.096  1.00  0.75           C  
ATOM   1051  O   ASP A  74       8.745   0.657  26.796  1.00  0.75           O  
ATOM   1052  CB  ASP A  74       9.217  -1.968  25.661  1.00  0.75           C  
ATOM   1053  CG  ASP A  74       8.466  -2.885  26.701  1.00  0.75           C  
ATOM   1054  OD1 ASP A  74       7.263  -2.724  26.853  1.00  0.75           O  
ATOM   1055  OD2 ASP A  74       9.138  -3.729  27.337  1.00  0.75           O  
ATOM   1056  H   ASP A  74       9.951  -0.076  23.897  1.00  0.75           H  
ATOM   1057  HA  ASP A  74       7.407  -1.380  24.635  1.00  0.75           H  
ATOM   1058 1HB  ASP A  74       9.638  -2.595  24.892  1.00  0.75           H  
ATOM   1059 2HB  ASP A  74      10.047  -1.476  26.169  1.00  0.75           H  
ATOM   1060  N   PHE A  75       6.597   0.426  26.087  1.00  0.80           N  
ATOM   1061  CA  PHE A  75       5.960   1.420  26.951  1.00  0.80           C  
ATOM   1062  C   PHE A  75       5.475   0.912  28.322  1.00  0.80           C  
ATOM   1063  O   PHE A  75       5.202   1.714  29.214  1.00  0.80           O  
ATOM   1064  CB  PHE A  75       4.753   2.006  26.222  1.00  0.80           C  
ATOM   1065  CG  PHE A  75       3.549   1.072  26.109  1.00  0.80           C  
ATOM   1066  CD1 PHE A  75       2.519   1.115  27.036  1.00  0.80           C  
ATOM   1067  CD2 PHE A  75       3.475   0.149  25.120  1.00  0.80           C  
ATOM   1068  CE1 PHE A  75       1.433   0.267  26.944  1.00  0.80           C  
ATOM   1069  CE2 PHE A  75       2.392  -0.723  25.023  1.00  0.80           C  
ATOM   1070  CZ  PHE A  75       1.368  -0.657  25.939  1.00  0.80           C  
ATOM   1071  H   PHE A  75       6.043  -0.049  25.382  1.00  0.80           H  
ATOM   1072  HA  PHE A  75       6.684   2.217  27.120  1.00  0.80           H  
ATOM   1073 1HB  PHE A  75       4.441   2.906  26.735  1.00  0.80           H  
ATOM   1074 2HB  PHE A  75       5.048   2.300  25.212  1.00  0.80           H  
ATOM   1075  HD1 PHE A  75       2.575   1.852  27.831  1.00  0.80           H  
ATOM   1076  HD2 PHE A  75       4.290   0.111  24.410  1.00  0.80           H  
ATOM   1077  HE1 PHE A  75       0.635   0.341  27.667  1.00  0.80           H  
ATOM   1078  HE2 PHE A  75       2.354  -1.452  24.217  1.00  0.80           H  
ATOM   1079  HZ  PHE A  75       0.516  -1.326  25.864  1.00  0.80           H  
ATOM   1080  N   THR A  76       5.279  -0.404  28.469  1.00  0.83           N  
ATOM   1081  CA  THR A  76       4.643  -0.935  29.684  1.00  0.83           C  
ATOM   1082  C   THR A  76       5.588  -0.961  30.887  1.00  0.83           C  
ATOM   1083  O   THR A  76       5.293  -0.385  31.934  1.00  0.83           O  
ATOM   1084  CB  THR A  76       4.108  -2.357  29.441  1.00  0.83           C  
ATOM   1085  OG1 THR A  76       3.136  -2.328  28.392  1.00  0.83           O  
ATOM   1086  CG2 THR A  76       3.450  -2.879  30.694  1.00  0.83           C  
ATOM   1087  H   THR A  76       5.591  -1.040  27.740  1.00  0.83           H  
ATOM   1088  HA  THR A  76       3.803  -0.293  29.933  1.00  0.83           H  
ATOM   1089  HB  THR A  76       4.936  -3.016  29.154  1.00  0.83           H  
ATOM   1090  HG1 THR A  76       3.580  -2.128  27.562  1.00  0.83           H  
ATOM   1091 1HG2 THR A  76       3.071  -3.883  30.514  1.00  0.83           H  
ATOM   1092 2HG2 THR A  76       4.183  -2.909  31.505  1.00  0.83           H  
ATOM   1093 3HG2 THR A  76       2.627  -2.223  30.972  1.00  0.83           H  
ATOM   1094  N   ASP A  77       6.721  -1.615  30.710  1.00  0.86           N  
ATOM   1095  CA  ASP A  77       8.039  -2.125  31.038  1.00  0.86           C  
ATOM   1096  C   ASP A  77       8.920  -1.362  30.092  1.00  0.86           C  
ATOM   1097  O   ASP A  77       8.399  -0.848  29.118  1.00  0.86           O  
ATOM   1098  CB  ASP A  77       8.168  -3.640  30.822  1.00  0.86           C  
ATOM   1099  CG  ASP A  77       7.220  -4.436  31.712  1.00  0.86           C  
ATOM   1100  OD1 ASP A  77       6.488  -3.825  32.447  1.00  0.86           O  
ATOM   1101  OD2 ASP A  77       7.276  -5.646  31.698  1.00  0.86           O  
ATOM   1102  H   ASP A  77       6.831  -1.252  31.645  1.00  0.86           H  
ATOM   1103  HA  ASP A  77       8.305  -1.866  32.061  1.00  0.86           H  
ATOM   1104 1HB  ASP A  77       7.956  -3.880  29.769  1.00  0.86           H  
ATOM   1105 2HB  ASP A  77       9.196  -3.956  31.025  1.00  0.86           H  
ATOM   1106  N   HIS A  78      10.213  -1.245  30.349  1.00  0.89           N  
ATOM   1107  CA  HIS A  78      11.031  -0.592  29.330  1.00  0.89           C  
ATOM   1108  C   HIS A  78      12.211  -1.494  29.008  1.00  0.89           C  
ATOM   1109  O   HIS A  78      13.314  -1.038  28.703  1.00  0.89           O  
ATOM   1110  CB  HIS A  78      11.477   0.797  29.769  1.00  0.89           C  
ATOM   1111  CG  HIS A  78      10.312   1.713  30.089  1.00  0.89           C  
ATOM   1112  ND1 HIS A  78       9.381   2.101  29.146  1.00  0.89           N  
ATOM   1113  CD2 HIS A  78       9.946   2.315  31.246  1.00  0.89           C  
ATOM   1114  CE1 HIS A  78       8.486   2.888  29.712  1.00  0.89           C  
ATOM   1115  NE2 HIS A  78       8.813   3.043  30.986  1.00  0.89           N  
ATOM   1116  H   HIS A  78      10.637  -1.640  31.182  1.00  0.89           H  
ATOM   1117  HA  HIS A  78      10.460  -0.473  28.410  1.00  0.89           H  
ATOM   1118 1HB  HIS A  78      12.112   0.717  30.651  1.00  0.89           H  
ATOM   1119 2HB  HIS A  78      12.066   1.256  28.975  1.00  0.89           H  
ATOM   1120  HD1 HIS A  78       9.318   1.760  28.187  1.00  0.89           H  
ATOM   1121  HD2 HIS A  78      10.373   2.310  32.249  1.00  0.89           H  
ATOM   1122  HE1 HIS A  78       7.661   3.297  29.129  1.00  0.89           H  
ATOM   1123  N   ASP A  79      11.953  -2.788  29.150  1.00  0.92           N  
ATOM   1124  CA  ASP A  79      12.911  -3.868  28.949  1.00  0.92           C  
ATOM   1125  C   ASP A  79      12.844  -4.577  27.595  1.00  0.92           C  
ATOM   1126  O   ASP A  79      13.840  -5.162  27.160  1.00  0.92           O  
ATOM   1127  CB  ASP A  79      12.731  -4.886  30.070  1.00  0.92           C  
ATOM   1128  CG  ASP A  79      13.063  -4.288  31.421  1.00  0.92           C  
ATOM   1129  OD1 ASP A  79      14.230  -4.015  31.663  1.00  0.92           O  
ATOM   1130  OD2 ASP A  79      12.141  -4.039  32.177  1.00  0.92           O  
ATOM   1131  H   ASP A  79      10.999  -3.033  29.384  1.00  0.92           H  
ATOM   1132  HA  ASP A  79      13.907  -3.437  29.039  1.00  0.92           H  
ATOM   1133 1HB  ASP A  79      11.701  -5.240  30.081  1.00  0.92           H  
ATOM   1134 2HB  ASP A  79      13.373  -5.748  29.890  1.00  0.92           H  
ATOM   1135  N   GLY A  80      11.673  -4.569  26.949  1.00  0.96           N  
ATOM   1136  CA  GLY A  80      11.482  -5.320  25.715  1.00  0.96           C  
ATOM   1137  C   GLY A  80      10.703  -6.607  25.948  1.00  0.96           C  
ATOM   1138  O   GLY A  80      11.050  -7.652  25.392  1.00  0.96           O  
ATOM   1139  H   GLY A  80      10.870  -4.059  27.308  1.00  0.96           H  
ATOM   1140 1HA  GLY A  80      10.953  -4.699  24.995  1.00  0.96           H  
ATOM   1141 2HA  GLY A  80      12.449  -5.565  25.290  1.00  0.96           H  
ATOM   1142  N   ARG A  81       9.670  -6.551  26.788  1.00  1.00           N  
ATOM   1143  CA  ARG A  81       8.925  -7.772  27.108  1.00  1.00           C  
ATOM   1144  C   ARG A  81       7.430  -7.559  27.303  1.00  1.00           C  
ATOM   1145  O   ARG A  81       6.979  -6.463  27.613  1.00  1.00           O  
ATOM   1146  CB  ARG A  81       9.478  -8.376  28.379  1.00  1.00           C  
ATOM   1147  CG  ARG A  81       9.244  -7.536  29.617  1.00  1.00           C  
ATOM   1148  CD  ARG A  81       9.884  -8.121  30.819  1.00  1.00           C  
ATOM   1149  NE  ARG A  81       9.564  -7.362  32.007  1.00  1.00           N  
ATOM   1150  CZ  ARG A  81      10.170  -7.511  33.204  1.00  1.00           C  
ATOM   1151  NH1 ARG A  81      11.142  -8.391  33.347  1.00  1.00           N  
ATOM   1152  NH2 ARG A  81       9.793  -6.778  34.235  1.00  1.00           N  
ATOM   1153  H   ARG A  81       9.402  -5.641  27.185  1.00  1.00           H  
ATOM   1154  HA  ARG A  81       9.061  -8.479  26.290  1.00  1.00           H  
ATOM   1155 1HB  ARG A  81       9.024  -9.349  28.550  1.00  1.00           H  
ATOM   1156 2HB  ARG A  81      10.553  -8.524  28.273  1.00  1.00           H  
ATOM   1157 1HG  ARG A  81       9.650  -6.535  29.460  1.00  1.00           H  
ATOM   1158 2HG  ARG A  81       8.170  -7.454  29.810  1.00  1.00           H  
ATOM   1159 1HD  ARG A  81       9.531  -9.141  30.960  1.00  1.00           H  
ATOM   1160 2HD  ARG A  81      10.966  -8.120  30.696  1.00  1.00           H  
ATOM   1161  HE  ARG A  81       8.793  -6.672  31.930  1.00  1.00           H  
ATOM   1162 1HH1 ARG A  81      11.433  -8.952  32.560  1.00  1.00           H  
ATOM   1163 2HH1 ARG A  81      11.596  -8.500  34.242  1.00  1.00           H  
ATOM   1164 1HH2 ARG A  81       9.044  -6.097  34.126  1.00  1.00           H  
ATOM   1165 2HH2 ARG A  81      10.249  -6.888  35.125  1.00  1.00           H  
ATOM   1166  N   GLY A  82       6.652  -8.629  27.150  1.00  1.04           N  
ATOM   1167  CA  GLY A  82       5.212  -8.516  27.351  1.00  1.04           C  
ATOM   1168  C   GLY A  82       4.705  -7.463  26.386  1.00  1.04           C  
ATOM   1169  O   GLY A  82       5.014  -7.524  25.202  1.00  1.04           O  
ATOM   1170  H   GLY A  82       7.055  -9.516  26.889  1.00  1.04           H  
ATOM   1171 1HA  GLY A  82       4.726  -9.473  27.158  1.00  1.04           H  
ATOM   1172 2HA  GLY A  82       4.997  -8.225  28.379  1.00  1.04           H  
ATOM   1173  N   GLY A  83       3.936  -6.507  26.892  1.00  1.07           N  
ATOM   1174  CA  GLY A  83       3.423  -5.404  26.086  1.00  1.07           C  
ATOM   1175  C   GLY A  83       2.158  -5.736  25.315  1.00  1.07           C  
ATOM   1176  O   GLY A  83       1.758  -6.896  25.221  1.00  1.07           O  
ATOM   1177  H   GLY A  83       3.721  -6.529  27.878  1.00  1.07           H  
ATOM   1178 1HA  GLY A  83       3.221  -4.557  26.744  1.00  1.07           H  
ATOM   1179 2HA  GLY A  83       4.196  -5.072  25.399  1.00  1.07           H  
ATOM   1180  N   GLU A  84       1.558  -4.684  24.760  1.00  1.09           N  
ATOM   1181  CA  GLU A  84       0.294  -4.719  24.031  1.00  1.09           C  
ATOM   1182  C   GLU A  84       0.406  -3.832  22.785  1.00  1.09           C  
ATOM   1183  O   GLU A  84       1.402  -3.111  22.647  1.00  1.09           O  
ATOM   1184  CB  GLU A  84      -0.824  -4.178  24.911  1.00  1.09           C  
ATOM   1185  CG  GLU A  84      -0.916  -4.751  26.350  1.00  1.09           C  
ATOM   1186  CD  GLU A  84      -1.286  -6.213  26.479  1.00  1.09           C  
ATOM   1187  OE1 GLU A  84      -1.804  -6.774  25.557  1.00  1.09           O  
ATOM   1188  OE2 GLU A  84      -1.053  -6.758  27.532  1.00  1.09           O  
ATOM   1189  H   GLU A  84       1.996  -3.783  24.879  1.00  1.09           H  
ATOM   1190  HA  GLU A  84       0.069  -5.736  23.734  1.00  1.09           H  
ATOM   1191 1HB  GLU A  84      -0.697  -3.108  24.989  1.00  1.09           H  
ATOM   1192 2HB  GLU A  84      -1.782  -4.351  24.419  1.00  1.09           H  
ATOM   1193 1HG  GLU A  84       0.024  -4.575  26.866  1.00  1.09           H  
ATOM   1194 2HG  GLU A  84      -1.675  -4.182  26.862  1.00  1.09           H  
ATOM   1195  N   GLY A  85      -0.564  -3.915  21.863  1.00  1.09           N  
ATOM   1196  CA  GLY A  85      -0.608  -3.002  20.724  1.00  1.09           C  
ATOM   1197  C   GLY A  85      -1.543  -1.860  21.117  1.00  1.09           C  
ATOM   1198  O   GLY A  85      -1.886  -1.742  22.291  1.00  1.09           O  
ATOM   1199  H   GLY A  85      -1.354  -4.554  21.979  1.00  1.09           H  
ATOM   1200 1HA  GLY A  85       0.386  -2.620  20.499  1.00  1.09           H  
ATOM   1201 2HA  GLY A  85      -0.977  -3.519  19.844  1.00  1.09           H  
ATOM   1202  N   CYS A  86      -1.999  -1.046  20.161  1.00  1.08           N  
ATOM   1203  CA  CYS A  86      -2.864   0.080  20.530  1.00  1.08           C  
ATOM   1204  C   CYS A  86      -4.231  -0.239  21.130  1.00  1.08           C  
ATOM   1205  O   CYS A  86      -4.716   0.497  21.987  1.00  1.08           O  
ATOM   1206  CB  CYS A  86      -3.144   1.003  19.348  1.00  1.08           C  
ATOM   1207  SG  CYS A  86      -1.780   2.002  18.828  1.00  1.08           S  
ATOM   1208  H   CYS A  86      -1.717  -1.180  19.201  1.00  1.08           H  
ATOM   1209  HA  CYS A  86      -2.315   0.641  21.259  1.00  1.08           H  
ATOM   1210 1HB  CYS A  86      -3.463   0.402  18.494  1.00  1.08           H  
ATOM   1211 2HB  CYS A  86      -3.971   1.660  19.602  1.00  1.08           H  
ATOM   1212  HG  CYS A  86      -2.383   2.555  17.776  1.00  1.08           H  
ATOM   1213  N   SER A  87      -4.895  -1.278  20.648  1.00  1.06           N  
ATOM   1214  CA  SER A  87      -6.246  -1.540  21.134  1.00  1.06           C  
ATOM   1215  C   SER A  87      -6.330  -2.223  22.496  1.00  1.06           C  
ATOM   1216  O   SER A  87      -7.177  -1.864  23.318  1.00  1.06           O  
ATOM   1217  CB  SER A  87      -7.001  -2.371  20.119  1.00  1.06           C  
ATOM   1218  OG  SER A  87      -7.221  -1.642  18.939  1.00  1.06           O  
ATOM   1219  H   SER A  87      -4.472  -1.874  19.957  1.00  1.06           H  
ATOM   1220  HA  SER A  87      -6.755  -0.579  21.220  1.00  1.06           H  
ATOM   1221 1HB  SER A  87      -6.432  -3.275  19.898  1.00  1.06           H  
ATOM   1222 2HB  SER A  87      -7.953  -2.683  20.545  1.00  1.06           H  
ATOM   1223  HG  SER A  87      -7.857  -0.958  19.169  1.00  1.06           H  
ATOM   1224  N   GLY A  88      -5.467  -3.205  22.734  1.00  1.05           N  
ATOM   1225  CA  GLY A  88      -5.518  -4.015  23.928  1.00  1.05           C  
ATOM   1226  C   GLY A  88      -6.214  -5.313  23.502  1.00  1.05           C  
ATOM   1227  O   GLY A  88      -7.396  -5.269  23.154  1.00  1.05           O  
ATOM   1228  H   GLY A  88      -4.749  -3.469  22.066  1.00  1.05           H  
ATOM   1229 1HA  GLY A  88      -4.519  -4.162  24.313  1.00  1.05           H  
ATOM   1230 2HA  GLY A  88      -6.096  -3.517  24.704  1.00  1.05           H  
ATOM   1231  N   GLY A  89      -5.526  -6.459  23.456  1.00  1.05           N  
ATOM   1232  CA  GLY A  89      -4.115  -6.668  23.771  1.00  1.05           C  
ATOM   1233  C   GLY A  89      -3.251  -6.443  22.532  1.00  1.05           C  
ATOM   1234  O   GLY A  89      -3.252  -5.357  21.929  1.00  1.05           O  
ATOM   1235  H   GLY A  89      -6.034  -7.275  23.153  1.00  1.05           H  
ATOM   1236 1HA  GLY A  89      -3.794  -6.054  24.603  1.00  1.05           H  
ATOM   1237 2HA  GLY A  89      -3.982  -7.695  24.109  1.00  1.05           H  
ATOM   1238  N   THR A  90      -2.485  -7.476  22.196  1.00  1.06           N  
ATOM   1239  CA  THR A  90      -1.611  -7.546  21.026  1.00  1.06           C  
ATOM   1240  C   THR A  90      -2.402  -7.885  19.761  1.00  1.06           C  
ATOM   1241  O   THR A  90      -3.574  -8.259  19.841  1.00  1.06           O  
ATOM   1242  CB  THR A  90      -0.526  -8.597  21.256  1.00  1.06           C  
ATOM   1243  OG1 THR A  90      -1.151  -9.870  21.461  1.00  1.06           O  
ATOM   1244  CG2 THR A  90       0.339  -8.223  22.441  1.00  1.06           C  
ATOM   1245  H   THR A  90      -2.526  -8.293  22.791  1.00  1.06           H  
ATOM   1246  HA  THR A  90      -1.131  -6.578  20.879  1.00  1.06           H  
ATOM   1247  HB  THR A  90       0.102  -8.669  20.373  1.00  1.06           H  
ATOM   1248  HG1 THR A  90      -1.626 -10.128  20.661  1.00  1.06           H  
ATOM   1249 1HG2 THR A  90       1.111  -8.969  22.598  1.00  1.06           H  
ATOM   1250 2HG2 THR A  90       0.809  -7.266  22.240  1.00  1.06           H  
ATOM   1251 3HG2 THR A  90      -0.274  -8.148  23.342  1.00  1.06           H  
ATOM   1252  N   PHE A  91      -1.751  -7.765  18.604  1.00  1.09           N  
ATOM   1253  CA  PHE A  91      -2.365  -8.047  17.301  1.00  1.09           C  
ATOM   1254  C   PHE A  91      -1.830  -9.262  16.547  1.00  1.09           C  
ATOM   1255  O   PHE A  91      -0.670  -9.648  16.669  1.00  1.09           O  
ATOM   1256  CB  PHE A  91      -2.225  -6.830  16.389  1.00  1.09           C  
ATOM   1257  CG  PHE A  91      -3.067  -5.678  16.770  1.00  1.09           C  
ATOM   1258  CD1 PHE A  91      -2.652  -4.781  17.724  1.00  1.09           C  
ATOM   1259  CD2 PHE A  91      -4.281  -5.470  16.136  1.00  1.09           C  
ATOM   1260  CE1 PHE A  91      -3.442  -3.695  18.049  1.00  1.09           C  
ATOM   1261  CE2 PHE A  91      -5.066  -4.389  16.453  1.00  1.09           C  
ATOM   1262  CZ  PHE A  91      -4.643  -3.498  17.412  1.00  1.09           C  
ATOM   1263  H   PHE A  91      -0.785  -7.442  18.638  1.00  1.09           H  
ATOM   1264  HA  PHE A  91      -3.428  -8.214  17.472  1.00  1.09           H  
ATOM   1265 1HB  PHE A  91      -1.194  -6.497  16.397  1.00  1.09           H  
ATOM   1266 2HB  PHE A  91      -2.467  -7.114  15.363  1.00  1.09           H  
ATOM   1267  HD1 PHE A  91      -1.693  -4.944  18.215  1.00  1.09           H  
ATOM   1268  HD2 PHE A  91      -4.608  -6.177  15.371  1.00  1.09           H  
ATOM   1269  HE1 PHE A  91      -3.117  -3.000  18.793  1.00  1.09           H  
ATOM   1270  HE2 PHE A  91      -6.018  -4.234  15.945  1.00  1.09           H  
ATOM   1271  HZ  PHE A  91      -5.264  -2.641  17.658  1.00  1.09           H  
ATOM   1272  N   ALA A  92      -2.690  -9.855  15.727  1.00  1.13           N  
ATOM   1273  CA  ALA A  92      -2.279 -10.935  14.837  1.00  1.13           C  
ATOM   1274  C   ALA A  92      -1.246 -10.403  13.869  1.00  1.13           C  
ATOM   1275  O   ALA A  92      -1.256  -9.213  13.548  1.00  1.13           O  
ATOM   1276  CB  ALA A  92      -3.456 -11.497  14.074  1.00  1.13           C  
ATOM   1277  H   ALA A  92      -3.645  -9.531  15.696  1.00  1.13           H  
ATOM   1278  HA  ALA A  92      -1.822 -11.722  15.434  1.00  1.13           H  
ATOM   1279 1HB  ALA A  92      -3.111 -12.299  13.421  1.00  1.13           H  
ATOM   1280 2HB  ALA A  92      -4.192 -11.889  14.775  1.00  1.13           H  
ATOM   1281 3HB  ALA A  92      -3.907 -10.711  13.472  1.00  1.13           H  
ATOM   1282  N   LEU A  93      -0.355 -11.258  13.392  1.00  1.20           N  
ATOM   1283  CA  LEU A  93       0.640 -10.760  12.463  1.00  1.20           C  
ATOM   1284  C   LEU A  93      -0.001 -10.637  11.095  1.00  1.20           C  
ATOM   1285  O   LEU A  93      -0.696 -11.543  10.640  1.00  1.20           O  
ATOM   1286  CB  LEU A  93       1.847 -11.686  12.451  1.00  1.20           C  
ATOM   1287  CG  LEU A  93       2.437 -11.835  13.828  1.00  1.20           C  
ATOM   1288  CD1 LEU A  93       3.665 -12.703  13.799  1.00  1.20           C  
ATOM   1289  CD2 LEU A  93       2.674 -10.515  14.371  1.00  1.20           C  
ATOM   1290  H   LEU A  93      -0.370 -12.225  13.665  1.00  1.20           H  
ATOM   1291  HA  LEU A  93       0.961  -9.770  12.784  1.00  1.20           H  
ATOM   1292 1HB  LEU A  93       1.544 -12.665  12.088  1.00  1.20           H  
ATOM   1293 2HB  LEU A  93       2.609 -11.276  11.786  1.00  1.20           H  
ATOM   1294  HG  LEU A  93       1.722 -12.312  14.458  1.00  1.20           H  
ATOM   1295 1HD1 LEU A  93       4.060 -12.809  14.816  1.00  1.20           H  
ATOM   1296 2HD1 LEU A  93       3.415 -13.680  13.399  1.00  1.20           H  
ATOM   1297 3HD1 LEU A  93       4.419 -12.241  13.169  1.00  1.20           H  
ATOM   1298 1HD2 LEU A  93       3.061 -10.604  15.384  1.00  1.20           H  
ATOM   1299 2HD2 LEU A  93       3.379  -9.978  13.751  1.00  1.20           H  
ATOM   1300 3HD2 LEU A  93       1.727  -9.984  14.388  1.00  1.20           H  
ATOM   1301  N   GLU A  94       0.221  -9.494  10.463  1.00  1.26           N  
ATOM   1302  CA  GLU A  94      -0.402  -9.163   9.190  1.00  1.26           C  
ATOM   1303  C   GLU A  94       0.295  -9.717   7.943  1.00  1.26           C  
ATOM   1304  O   GLU A  94      -0.371 -10.208   7.030  1.00  1.26           O  
ATOM   1305  CB  GLU A  94      -0.521  -7.644   9.147  1.00  1.26           C  
ATOM   1306  CG  GLU A  94      -1.281  -7.057   8.021  1.00  1.26           C  
ATOM   1307  CD  GLU A  94      -1.539  -5.619   8.311  1.00  1.26           C  
ATOM   1308  OE1 GLU A  94      -0.911  -5.096   9.225  1.00  1.26           O  
ATOM   1309  OE2 GLU A  94      -2.383  -5.020   7.670  1.00  1.26           O  
ATOM   1310  H   GLU A  94       0.813  -8.808  10.909  1.00  1.26           H  
ATOM   1311  HA  GLU A  94      -1.412  -9.575   9.206  1.00  1.26           H  
ATOM   1312 1HB  GLU A  94      -0.990  -7.298  10.070  1.00  1.26           H  
ATOM   1313 2HB  GLU A  94       0.480  -7.210   9.117  1.00  1.26           H  
ATOM   1314 1HG  GLU A  94      -0.697  -7.145   7.101  1.00  1.26           H  
ATOM   1315 2HG  GLU A  94      -2.222  -7.589   7.890  1.00  1.26           H  
ATOM   1316  N   SER A  95       1.623  -9.621   7.886  1.00  1.30           N  
ATOM   1317  CA  SER A  95       2.347 -10.083   6.703  1.00  1.30           C  
ATOM   1318  C   SER A  95       3.825 -10.333   6.928  1.00  1.30           C  
ATOM   1319  O   SER A  95       4.514  -9.552   7.576  1.00  1.30           O  
ATOM   1320  CB  SER A  95       2.218  -9.071   5.575  1.00  1.30           C  
ATOM   1321  OG  SER A  95       2.949  -9.474   4.431  1.00  1.30           O  
ATOM   1322  H   SER A  95       2.127  -9.224   8.661  1.00  1.30           H  
ATOM   1323  HA  SER A  95       1.895 -11.023   6.383  1.00  1.30           H  
ATOM   1324 1HB  SER A  95       1.166  -8.967   5.307  1.00  1.30           H  
ATOM   1325 2HB  SER A  95       2.562  -8.090   5.906  1.00  1.30           H  
ATOM   1326  HG  SER A  95       2.508  -9.051   3.679  1.00  1.30           H  
ATOM   1327  N   HIS A  96       4.321 -11.390   6.302  1.00  1.29           N  
ATOM   1328  CA  HIS A  96       5.741 -11.719   6.275  1.00  1.29           C  
ATOM   1329  C   HIS A  96       6.229 -11.752   4.827  1.00  1.29           C  
ATOM   1330  O   HIS A  96       7.212 -12.416   4.505  1.00  1.29           O  
ATOM   1331  CB  HIS A  96       6.018 -13.064   6.955  1.00  1.29           C  
ATOM   1332  CG  HIS A  96       5.696 -13.111   8.424  1.00  1.29           C  
ATOM   1333  ND1 HIS A  96       4.439 -13.408   8.906  1.00  1.29           N  
ATOM   1334  CD2 HIS A  96       6.477 -12.910   9.506  1.00  1.29           C  
ATOM   1335  CE1 HIS A  96       4.467 -13.394  10.232  1.00  1.29           C  
ATOM   1336  NE2 HIS A  96       5.693 -13.096  10.623  1.00  1.29           N  
ATOM   1337  H   HIS A  96       3.678 -11.989   5.802  1.00  1.29           H  
ATOM   1338  HA  HIS A  96       6.313 -10.955   6.799  1.00  1.29           H  
ATOM   1339 1HB  HIS A  96       5.446 -13.846   6.456  1.00  1.29           H  
ATOM   1340 2HB  HIS A  96       7.070 -13.314   6.836  1.00  1.29           H  
ATOM   1341  HD2 HIS A  96       7.537 -12.658   9.487  1.00  1.29           H  
ATOM   1342  HE1 HIS A  96       3.623 -13.602  10.881  1.00  1.29           H  
ATOM   1343  HE2 HIS A  96       6.039 -13.017  11.598  1.00  1.29           H  
ATOM   1344  N   SER A  97       5.515 -11.050   3.940  1.00  1.22           N  
ATOM   1345  CA  SER A  97       5.861 -11.049   2.512  1.00  1.22           C  
ATOM   1346  C   SER A  97       7.238 -10.469   2.175  1.00  1.22           C  
ATOM   1347  O   SER A  97       7.939 -10.988   1.305  1.00  1.22           O  
ATOM   1348  CB  SER A  97       4.821 -10.269   1.733  1.00  1.22           C  
ATOM   1349  OG  SER A  97       3.574 -10.909   1.764  1.00  1.22           O  
ATOM   1350  H   SER A  97       4.707 -10.511   4.258  1.00  1.22           H  
ATOM   1351  HA  SER A  97       5.843 -12.085   2.168  1.00  1.22           H  
ATOM   1352 1HB  SER A  97       4.732  -9.267   2.152  1.00  1.22           H  
ATOM   1353 2HB  SER A  97       5.154 -10.160   0.701  1.00  1.22           H  
ATOM   1354  HG  SER A  97       3.723 -11.790   1.414  1.00  1.22           H  
ATOM   1355  N   ASN A  98       7.614  -9.382   2.840  1.00  1.11           N  
ATOM   1356  CA  ASN A  98       8.888  -8.728   2.564  1.00  1.11           C  
ATOM   1357  C   ASN A  98       9.957  -9.161   3.549  1.00  1.11           C  
ATOM   1358  O   ASN A  98       9.771  -9.059   4.761  1.00  1.11           O  
ATOM   1359  CB  ASN A  98       8.729  -7.227   2.537  1.00  1.11           C  
ATOM   1360  CG  ASN A  98       7.870  -6.770   1.378  1.00  1.11           C  
ATOM   1361  OD1 ASN A  98       7.923  -7.329   0.278  1.00  1.11           O  
ATOM   1362  ND2 ASN A  98       7.098  -5.759   1.602  1.00  1.11           N  
ATOM   1363  H   ASN A  98       7.004  -9.010   3.551  1.00  1.11           H  
ATOM   1364  HA  ASN A  98       9.230  -9.041   1.577  1.00  1.11           H  
ATOM   1365 1HB  ASN A  98       8.275  -6.891   3.470  1.00  1.11           H  
ATOM   1366 2HB  ASN A  98       9.712  -6.759   2.463  1.00  1.11           H  
ATOM   1367 1HD2 ASN A  98       6.510  -5.404   0.874  1.00  1.11           H  
ATOM   1368 2HD2 ASN A  98       7.099  -5.331   2.504  1.00  1.11           H  
ATOM   1369  N   THR A  99      11.065  -9.659   3.016  1.00  0.99           N  
ATOM   1370  CA  THR A  99      12.158 -10.172   3.828  1.00  0.99           C  
ATOM   1371  C   THR A  99      13.054  -9.094   4.408  1.00  0.99           C  
ATOM   1372  O   THR A  99      13.135  -7.980   3.895  1.00  0.99           O  
ATOM   1373  CB  THR A  99      13.028 -11.101   2.973  1.00  0.99           C  
ATOM   1374  OG1 THR A  99      13.586 -10.350   1.878  1.00  0.99           O  
ATOM   1375  CG2 THR A  99      12.196 -12.259   2.450  1.00  0.99           C  
ATOM   1376  H   THR A  99      11.134  -9.706   2.009  1.00  0.99           H  
ATOM   1377  HA  THR A  99      11.732 -10.742   4.656  1.00  0.99           H  
ATOM   1378  HB  THR A  99      13.845 -11.475   3.573  1.00  0.99           H  
ATOM   1379  HG1 THR A  99      14.477 -10.653   1.691  1.00  0.99           H  
ATOM   1380 1HG2 THR A  99      12.822 -12.914   1.847  1.00  0.99           H  
ATOM   1381 2HG2 THR A  99      11.786 -12.819   3.292  1.00  0.99           H  
ATOM   1382 3HG2 THR A  99      11.377 -11.873   1.841  1.00  0.99           H  
ATOM   1383  N   TRP A 100      13.856  -9.469   5.396  1.00  0.88           N  
ATOM   1384  CA  TRP A 100      14.807  -8.562   6.026  1.00  0.88           C  
ATOM   1385  C   TRP A 100      16.146  -8.585   5.289  1.00  0.88           C  
ATOM   1386  O   TRP A 100      17.198  -8.878   5.863  1.00  0.88           O  
ATOM   1387  CB  TRP A 100      15.033  -8.994   7.462  1.00  0.88           C  
ATOM   1388  CG  TRP A 100      13.860  -8.903   8.349  1.00  0.88           C  
ATOM   1389  CD1 TRP A 100      12.579  -9.251   8.087  1.00  0.88           C  
ATOM   1390  CD2 TRP A 100      13.862  -8.381   9.673  1.00  0.88           C  
ATOM   1391  NE1 TRP A 100      11.806  -8.987   9.171  1.00  0.88           N  
ATOM   1392  CE2 TRP A 100      12.580  -8.442  10.138  1.00  0.88           C  
ATOM   1393  CE3 TRP A 100      14.830  -7.885  10.476  1.00  0.88           C  
ATOM   1394  CZ2 TRP A 100      12.252  -7.998  11.378  1.00  0.88           C  
ATOM   1395  CZ3 TRP A 100      14.502  -7.422  11.739  1.00  0.88           C  
ATOM   1396  CH2 TRP A 100      13.241  -7.483  12.173  1.00  0.88           C  
ATOM   1397  H   TRP A 100      13.787 -10.420   5.737  1.00  0.88           H  
ATOM   1398  HA  TRP A 100      14.397  -7.553   6.007  1.00  0.88           H  
ATOM   1399 1HB  TRP A 100      15.313 -10.041   7.441  1.00  0.88           H  
ATOM   1400 2HB  TRP A 100      15.857  -8.462   7.896  1.00  0.88           H  
ATOM   1401  HD1 TRP A 100      12.219  -9.688   7.162  1.00  0.88           H  
ATOM   1402  HE1 TRP A 100      10.797  -9.178   9.257  1.00  0.88           H  
ATOM   1403  HE3 TRP A 100      15.832  -7.867  10.112  1.00  0.88           H  
ATOM   1404  HZ2 TRP A 100      11.253  -8.023  11.736  1.00  0.88           H  
ATOM   1405  HZ3 TRP A 100      15.288  -7.019  12.382  1.00  0.88           H  
ATOM   1406  HH2 TRP A 100      12.997  -7.116  13.174  1.00  0.88           H  
ATOM   1407  N   SER A 101      16.098  -8.254   4.006  1.00  0.79           N  
ATOM   1408  CA  SER A 101      17.275  -8.325   3.139  1.00  0.79           C  
ATOM   1409  C   SER A 101      18.032  -7.012   2.939  1.00  0.79           C  
ATOM   1410  O   SER A 101      19.053  -6.981   2.249  1.00  0.79           O  
ATOM   1411  CB  SER A 101      16.860  -8.846   1.782  1.00  0.79           C  
ATOM   1412  OG  SER A 101      16.340 -10.152   1.867  1.00  0.79           O  
ATOM   1413  H   SER A 101      15.183  -7.993   3.634  1.00  0.79           H  
ATOM   1414  HA  SER A 101      17.966  -9.043   3.579  1.00  0.79           H  
ATOM   1415 1HB  SER A 101      16.115  -8.179   1.344  1.00  0.79           H  
ATOM   1416 2HB  SER A 101      17.728  -8.843   1.126  1.00  0.79           H  
ATOM   1417  HG  SER A 101      15.409 -10.037   2.050  1.00  0.79           H  
ATOM   1418  N   THR A 102      17.527  -5.934   3.510  1.00  0.72           N  
ATOM   1419  CA  THR A 102      18.129  -4.625   3.304  1.00  0.72           C  
ATOM   1420  C   THR A 102      18.249  -3.900   4.646  1.00  0.72           C  
ATOM   1421  O   THR A 102      17.307  -3.949   5.447  1.00  0.72           O  
ATOM   1422  CB  THR A 102      17.230  -3.814   2.335  1.00  0.72           C  
ATOM   1423  OG1 THR A 102      17.053  -4.567   1.126  1.00  0.72           O  
ATOM   1424  CG2 THR A 102      17.780  -2.464   1.955  1.00  0.72           C  
ATOM   1425  H   THR A 102      16.704  -6.032   4.082  1.00  0.72           H  
ATOM   1426  HA  THR A 102      19.109  -4.769   2.861  1.00  0.72           H  
ATOM   1427  HB  THR A 102      16.299  -3.638   2.807  1.00  0.72           H  
ATOM   1428  HG1 THR A 102      17.911  -4.690   0.699  1.00  0.72           H  
ATOM   1429 1HG2 THR A 102      17.077  -1.969   1.288  1.00  0.72           H  
ATOM   1430 2HG2 THR A 102      17.914  -1.860   2.836  1.00  0.72           H  
ATOM   1431 3HG2 THR A 102      18.725  -2.584   1.443  1.00  0.72           H  
ATOM   1432  N   PRO A 103      19.353  -3.194   4.924  1.00  0.69           N  
ATOM   1433  CA  PRO A 103      19.532  -2.442   6.131  1.00  0.69           C  
ATOM   1434  C   PRO A 103      18.532  -1.319   6.103  1.00  0.69           C  
ATOM   1435  O   PRO A 103      18.089  -0.900   5.036  1.00  0.69           O  
ATOM   1436  CB  PRO A 103      20.971  -1.948   6.028  1.00  0.69           C  
ATOM   1437  CG  PRO A 103      21.276  -1.930   4.563  1.00  0.69           C  
ATOM   1438  CD  PRO A 103      20.512  -3.108   3.996  1.00  0.69           C  
ATOM   1439  HA  PRO A 103      19.385  -3.089   7.010  1.00  0.69           H  
ATOM   1440 1HB  PRO A 103      21.071  -0.969   6.521  1.00  0.69           H  
ATOM   1441 2HB  PRO A 103      21.625  -2.634   6.551  1.00  0.69           H  
ATOM   1442 1HG  PRO A 103      20.953  -0.969   4.133  1.00  0.69           H  
ATOM   1443 2HG  PRO A 103      22.362  -2.002   4.401  1.00  0.69           H  
ATOM   1444 1HD  PRO A 103      20.240  -2.860   2.994  1.00  0.69           H  
ATOM   1445 2HD  PRO A 103      21.120  -4.006   4.038  1.00  0.69           H  
ATOM   1446  N   TYR A 104      18.174  -0.854   7.272  1.00  0.68           N  
ATOM   1447  CA  TYR A 104      17.229   0.213   7.511  1.00  0.68           C  
ATOM   1448  C   TYR A 104      15.782  -0.190   7.271  1.00  0.68           C  
ATOM   1449  O   TYR A 104      14.879   0.633   7.405  1.00  0.68           O  
ATOM   1450  CB  TYR A 104      17.649   1.439   6.712  1.00  0.68           C  
ATOM   1451  CG  TYR A 104      19.077   1.750   7.045  1.00  0.68           C  
ATOM   1452  CD1 TYR A 104      19.998   1.991   6.046  1.00  0.68           C  
ATOM   1453  CD2 TYR A 104      19.476   1.728   8.387  1.00  0.68           C  
ATOM   1454  CE1 TYR A 104      21.317   2.228   6.374  1.00  0.68           C  
ATOM   1455  CE2 TYR A 104      20.790   1.958   8.716  1.00  0.68           C  
ATOM   1456  CZ  TYR A 104      21.712   2.210   7.711  1.00  0.68           C  
ATOM   1457  OH  TYR A 104      23.027   2.448   8.030  1.00  0.68           O  
ATOM   1458  H   TYR A 104      18.574  -1.267   8.101  1.00  0.68           H  
ATOM   1459  HA  TYR A 104      17.302   0.480   8.565  1.00  0.68           H  
ATOM   1460 1HB  TYR A 104      17.546   1.298   5.645  1.00  0.68           H  
ATOM   1461 2HB  TYR A 104      17.042   2.279   6.974  1.00  0.68           H  
ATOM   1462  HD1 TYR A 104      19.682   1.991   5.002  1.00  0.68           H  
ATOM   1463  HD2 TYR A 104      18.745   1.521   9.174  1.00  0.68           H  
ATOM   1464  HE1 TYR A 104      22.046   2.421   5.589  1.00  0.68           H  
ATOM   1465  HE2 TYR A 104      21.104   1.941   9.761  1.00  0.68           H  
ATOM   1466  HH  TYR A 104      23.132   2.418   8.983  1.00  0.68           H  
ATOM   1467  N   LYS A 105      15.513  -1.476   7.016  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      14.111  -1.876   7.053  1.00  0.68           C  
ATOM   1469  C   LYS A 105      13.611  -1.734   8.482  1.00  0.68           C  
ATOM   1470  O   LYS A 105      14.357  -1.976   9.440  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      13.865  -3.294   6.530  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      13.983  -3.436   5.019  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      13.612  -4.838   4.523  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      13.577  -4.944   2.963  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      12.600  -4.011   2.322  1.00  0.68           N  
ATOM   1476  H   LYS A 105      16.247  -2.160   6.808  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      13.532  -1.195   6.429  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      14.593  -3.973   6.979  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      12.878  -3.626   6.830  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      13.280  -2.758   4.591  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      14.979  -3.161   4.694  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      14.364  -5.530   4.881  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.659  -5.143   4.918  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      14.536  -4.754   2.572  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      13.296  -5.944   2.688  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      12.629  -4.149   1.324  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      11.673  -4.202   2.651  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      12.822  -3.022   2.521  1.00  0.68           H  
ATOM   1489  N   VAL A 106      12.351  -1.359   8.633  1.00  0.71           N  
ATOM   1490  CA  VAL A 106      11.792  -1.218   9.962  1.00  0.71           C  
ATOM   1491  C   VAL A 106      10.690  -2.257  10.069  1.00  0.71           C  
ATOM   1492  O   VAL A 106       9.859  -2.394   9.159  1.00  0.71           O  
ATOM   1493  CB  VAL A 106      11.210   0.181  10.207  1.00  0.71           C  
ATOM   1494  CG1 VAL A 106      10.818   0.271  11.626  1.00  0.71           C  
ATOM   1495  CG2 VAL A 106      12.212   1.221   9.830  1.00  0.71           C  
ATOM   1496  H   VAL A 106      11.796  -1.157   7.815  1.00  0.71           H  
ATOM   1497  HA  VAL A 106      12.553  -1.426  10.710  1.00  0.71           H  
ATOM   1498  HB  VAL A 106      10.306   0.307   9.610  1.00  0.71           H  
ATOM   1499 1HG1 VAL A 106      10.384   1.240  11.828  1.00  0.71           H  
ATOM   1500 2HG1 VAL A 106      10.139  -0.497  11.849  1.00  0.71           H  
ATOM   1501 3HG1 VAL A 106      11.695   0.132  12.248  1.00  0.71           H  
ATOM   1502 1HG2 VAL A 106      11.808   2.204  10.005  1.00  0.71           H  
ATOM   1503 2HG2 VAL A 106      13.098   1.085  10.415  1.00  0.71           H  
ATOM   1504 3HG2 VAL A 106      12.460   1.115   8.789  1.00  0.71           H  
ATOM   1505  N   ALA A 107      10.687  -2.982  11.172  1.00  0.75           N  
ATOM   1506  CA  ALA A 107       9.748  -4.065  11.381  1.00  0.75           C  
ATOM   1507  C   ALA A 107       9.160  -4.041  12.762  1.00  0.75           C  
ATOM   1508  O   ALA A 107       9.687  -3.391  13.669  1.00  0.75           O  
ATOM   1509  CB  ALA A 107      10.456  -5.368  11.181  1.00  0.75           C  
ATOM   1510  H   ALA A 107      11.400  -2.793  11.880  1.00  0.75           H  
ATOM   1511  HA  ALA A 107       8.932  -3.965  10.671  1.00  0.75           H  
ATOM   1512 1HB  ALA A 107       9.769  -6.190  11.332  1.00  0.75           H  
ATOM   1513 2HB  ALA A 107      10.875  -5.423  10.183  1.00  0.75           H  
ATOM   1514 3HB  ALA A 107      11.252  -5.421  11.916  1.00  0.75           H  
ATOM   1515  N   THR A 108       8.040  -4.724  12.939  1.00  0.82           N  
ATOM   1516  CA  THR A 108       7.487  -4.756  14.283  1.00  0.82           C  
ATOM   1517  C   THR A 108       8.185  -5.804  15.093  1.00  0.82           C  
ATOM   1518  O   THR A 108       8.739  -6.751  14.531  1.00  0.82           O  
ATOM   1519  CB  THR A 108       6.000  -5.077  14.300  1.00  0.82           C  
ATOM   1520  OG1 THR A 108       5.756  -6.397  13.750  1.00  0.82           O  
ATOM   1521  CG2 THR A 108       5.254  -4.081  13.545  1.00  0.82           C  
ATOM   1522  H   THR A 108       7.636  -5.251  12.160  1.00  0.82           H  
ATOM   1523  HA  THR A 108       7.637  -3.788  14.760  1.00  0.82           H  
ATOM   1524  HB  THR A 108       5.672  -5.056  15.326  1.00  0.82           H  
ATOM   1525  HG1 THR A 108       5.642  -7.055  14.479  1.00  0.82           H  
ATOM   1526 1HG2 THR A 108       4.212  -4.346  13.621  1.00  0.82           H  
ATOM   1527 2HG2 THR A 108       5.424  -3.095  13.972  1.00  0.82           H  
ATOM   1528 3HG2 THR A 108       5.571  -4.098  12.513  1.00  0.82           H  
ATOM   1529  N   ARG A 109       8.117  -5.675  16.410  1.00  0.91           N  
ATOM   1530  CA  ARG A 109       8.632  -6.729  17.249  1.00  0.91           C  
ATOM   1531  C   ARG A 109       7.452  -7.525  17.805  1.00  0.91           C  
ATOM   1532  O   ARG A 109       6.493  -6.975  18.365  1.00  0.91           O  
ATOM   1533  CB  ARG A 109       9.525  -6.215  18.339  1.00  0.91           C  
ATOM   1534  CG  ARG A 109      10.305  -7.294  19.062  1.00  0.91           C  
ATOM   1535  CD  ARG A 109      11.459  -7.822  18.222  1.00  0.91           C  
ATOM   1536  NE  ARG A 109      12.122  -8.955  18.871  1.00  0.91           N  
ATOM   1537  CZ  ARG A 109      13.201  -9.632  18.396  1.00  0.91           C  
ATOM   1538  NH1 ARG A 109      13.802  -9.292  17.271  1.00  0.91           N  
ATOM   1539  NH2 ARG A 109      13.662 -10.663  19.087  1.00  0.91           N  
ATOM   1540  H   ARG A 109       7.692  -4.848  16.831  1.00  0.91           H  
ATOM   1541  HA  ARG A 109       9.240  -7.392  16.644  1.00  0.91           H  
ATOM   1542 1HB  ARG A 109      10.224  -5.475  17.941  1.00  0.91           H  
ATOM   1543 2HB  ARG A 109       8.911  -5.732  19.062  1.00  0.91           H  
ATOM   1544 1HG  ARG A 109      10.716  -6.876  19.981  1.00  0.91           H  
ATOM   1545 2HG  ARG A 109       9.647  -8.127  19.305  1.00  0.91           H  
ATOM   1546 1HD  ARG A 109      11.088  -8.152  17.251  1.00  0.91           H  
ATOM   1547 2HD  ARG A 109      12.199  -7.029  18.070  1.00  0.91           H  
ATOM   1548  HE  ARG A 109      11.722  -9.281  19.739  1.00  0.91           H  
ATOM   1549 1HH1 ARG A 109      13.501  -8.483  16.714  1.00  0.91           H  
ATOM   1550 2HH1 ARG A 109      14.600  -9.813  16.953  1.00  0.91           H  
ATOM   1551 1HH2 ARG A 109      13.211 -10.933  19.951  1.00  0.91           H  
ATOM   1552 2HH2 ARG A 109      14.463 -11.176  18.753  1.00  0.91           H  
ATOM   1553  N   ASN A 110       7.538  -8.817  17.590  1.00  1.02           N  
ATOM   1554  CA  ASN A 110       6.543  -9.788  17.954  1.00  1.02           C  
ATOM   1555  C   ASN A 110       7.155 -10.644  19.054  1.00  1.02           C  
ATOM   1556  O   ASN A 110       8.383 -10.829  19.071  1.00  1.02           O  
ATOM   1557  CB  ASN A 110       6.192 -10.614  16.723  1.00  1.02           C  
ATOM   1558  CG  ASN A 110       5.795  -9.722  15.545  1.00  1.02           C  
ATOM   1559  OD1 ASN A 110       5.319  -8.583  15.691  1.00  1.02           O  
ATOM   1560  ND2 ASN A 110       5.994 -10.223  14.365  1.00  1.02           N  
ATOM   1561  H   ASN A 110       8.363  -9.150  17.127  1.00  1.02           H  
ATOM   1562  HA  ASN A 110       5.670  -9.278  18.350  1.00  1.02           H  
ATOM   1563 1HB  ASN A 110       7.030 -11.245  16.434  1.00  1.02           H  
ATOM   1564 2HB  ASN A 110       5.357 -11.277  16.957  1.00  1.02           H  
ATOM   1565 1HD2 ASN A 110       5.748  -9.695  13.559  1.00  1.02           H  
ATOM   1566 2HD2 ASN A 110       6.396 -11.156  14.243  1.00  1.02           H  
ATOM   1567  N   THR A 111       6.321 -11.209  19.934  1.00  1.13           N  
ATOM   1568  CA  THR A 111       6.863 -12.094  20.984  1.00  1.13           C  
ATOM   1569  C   THR A 111       6.888 -13.538  20.490  1.00  1.13           C  
ATOM   1570  O   THR A 111       7.524 -14.413  21.078  1.00  1.13           O  
ATOM   1571  CB  THR A 111       6.039 -12.065  22.284  1.00  1.13           C  
ATOM   1572  OG1 THR A 111       4.749 -12.576  22.015  1.00  1.13           O  
ATOM   1573  CG2 THR A 111       5.910 -10.662  22.841  1.00  1.13           C  
ATOM   1574  H   THR A 111       5.319 -11.019  19.842  1.00  1.13           H  
ATOM   1575  HA  THR A 111       7.885 -11.792  21.212  1.00  1.13           H  
ATOM   1576  HB  THR A 111       6.523 -12.701  23.024  1.00  1.13           H  
ATOM   1577  HG1 THR A 111       4.834 -13.446  21.609  1.00  1.13           H  
ATOM   1578 1HG2 THR A 111       5.317 -10.681  23.756  1.00  1.13           H  
ATOM   1579 2HG2 THR A 111       6.898 -10.274  23.063  1.00  1.13           H  
ATOM   1580 3HG2 THR A 111       5.418 -10.025  22.106  1.00  1.13           H  
ATOM   1581  N   GLY A 112       6.170 -13.766  19.408  1.00  1.20           N  
ATOM   1582  CA  GLY A 112       6.038 -15.061  18.773  1.00  1.20           C  
ATOM   1583  C   GLY A 112       4.986 -14.931  17.681  1.00  1.20           C  
ATOM   1584  O   GLY A 112       4.387 -13.859  17.542  1.00  1.20           O  
ATOM   1585  H   GLY A 112       5.690 -12.977  19.006  1.00  1.20           H  
ATOM   1586 1HA  GLY A 112       7.003 -15.344  18.357  1.00  1.20           H  
ATOM   1587 2HA  GLY A 112       5.742 -15.812  19.505  1.00  1.20           H  
ATOM   1588  N   PRO A 113       4.746 -15.980  16.894  1.00  1.23           N  
ATOM   1589  CA  PRO A 113       3.778 -15.991  15.829  1.00  1.23           C  
ATOM   1590  C   PRO A 113       2.429 -15.588  16.382  1.00  1.23           C  
ATOM   1591  O   PRO A 113       2.025 -16.039  17.452  1.00  1.23           O  
ATOM   1592  CB  PRO A 113       3.794 -17.454  15.383  1.00  1.23           C  
ATOM   1593  CG  PRO A 113       5.187 -17.936  15.739  1.00  1.23           C  
ATOM   1594  CD  PRO A 113       5.502 -17.237  17.051  1.00  1.23           C  
ATOM   1595  HA  PRO A 113       4.105 -15.320  15.025  1.00  1.23           H  
ATOM   1596 1HB  PRO A 113       3.000 -18.012  15.901  1.00  1.23           H  
ATOM   1597 2HB  PRO A 113       3.580 -17.519  14.306  1.00  1.23           H  
ATOM   1598 1HG  PRO A 113       5.198 -19.035  15.827  1.00  1.23           H  
ATOM   1599 2HG  PRO A 113       5.895 -17.675  14.935  1.00  1.23           H  
ATOM   1600 1HD  PRO A 113       5.123 -17.813  17.909  1.00  1.23           H  
ATOM   1601 2HD  PRO A 113       6.581 -17.071  17.103  1.00  1.23           H  
ATOM   1602  N   GLY A 114       1.744 -14.727  15.659  1.00  1.19           N  
ATOM   1603  CA  GLY A 114       0.424 -14.255  16.045  1.00  1.19           C  
ATOM   1604  C   GLY A 114       0.415 -13.133  17.095  1.00  1.19           C  
ATOM   1605  O   GLY A 114      -0.671 -12.697  17.478  1.00  1.19           O  
ATOM   1606  H   GLY A 114       2.146 -14.391  14.797  1.00  1.19           H  
ATOM   1607 1HA  GLY A 114      -0.102 -13.914  15.155  1.00  1.19           H  
ATOM   1608 2HA  GLY A 114      -0.147 -15.099  16.429  1.00  1.19           H  
ATOM   1609  N   THR A 115       1.590 -12.688  17.584  1.00  1.10           N  
ATOM   1610  CA  THR A 115       1.603 -11.655  18.625  1.00  1.10           C  
ATOM   1611  C   THR A 115       2.435 -10.383  18.380  1.00  1.10           C  
ATOM   1612  O   THR A 115       3.609 -10.320  18.761  1.00  1.10           O  
ATOM   1613  CB  THR A 115       2.132 -12.271  19.925  1.00  1.10           C  
ATOM   1614  OG1 THR A 115       1.333 -13.408  20.302  1.00  1.10           O  
ATOM   1615  CG2 THR A 115       2.096 -11.246  21.019  1.00  1.10           C  
ATOM   1616  H   THR A 115       2.473 -13.092  17.274  1.00  1.10           H  
ATOM   1617  HA  THR A 115       0.574 -11.332  18.783  1.00  1.10           H  
ATOM   1618  HB  THR A 115       3.161 -12.603  19.775  1.00  1.10           H  
ATOM   1619  HG1 THR A 115       1.491 -14.137  19.687  1.00  1.10           H  
ATOM   1620 1HG2 THR A 115       2.465 -11.670  21.944  1.00  1.10           H  
ATOM   1621 2HG2 THR A 115       2.705 -10.387  20.744  1.00  1.10           H  
ATOM   1622 3HG2 THR A 115       1.080 -10.940  21.155  1.00  1.10           H  
ATOM   1623  N   ASN A 116       1.783  -9.329  17.874  1.00  0.99           N  
ATOM   1624  CA  ASN A 116       2.379  -8.019  17.561  1.00  0.99           C  
ATOM   1625  C   ASN A 116       2.066  -6.965  18.606  1.00  0.99           C  
ATOM   1626  O   ASN A 116       0.902  -6.766  18.972  1.00  0.99           O  
ATOM   1627  CB  ASN A 116       1.934  -7.508  16.203  1.00  0.99           C  
ATOM   1628  CG  ASN A 116       2.433  -6.146  15.899  1.00  0.99           C  
ATOM   1629  OD1 ASN A 116       3.600  -5.885  16.096  1.00  0.99           O  
ATOM   1630  ND2 ASN A 116       1.572  -5.265  15.426  1.00  0.99           N  
ATOM   1631  H   ASN A 116       0.814  -9.467  17.609  1.00  0.99           H  
ATOM   1632  HA  ASN A 116       3.464  -8.133  17.542  1.00  0.99           H  
ATOM   1633 1HB  ASN A 116       2.334  -8.134  15.456  1.00  0.99           H  
ATOM   1634 2HB  ASN A 116       0.858  -7.541  16.118  1.00  0.99           H  
ATOM   1635 1HD2 ASN A 116       1.875  -4.334  15.219  1.00  0.99           H  
ATOM   1636 2HD2 ASN A 116       0.620  -5.526  15.279  1.00  0.99           H  
ATOM   1637  N   ARG A 117       3.090  -6.264  19.073  1.00  0.88           N  
ATOM   1638  CA  ARG A 117       2.885  -5.235  20.088  1.00  0.88           C  
ATOM   1639  C   ARG A 117       3.424  -3.884  19.599  1.00  0.88           C  
ATOM   1640  O   ARG A 117       3.964  -3.790  18.501  1.00  0.88           O  
ATOM   1641  CB  ARG A 117       3.532  -5.667  21.402  1.00  0.88           C  
ATOM   1642  CG  ARG A 117       5.051  -5.777  21.390  1.00  0.88           C  
ATOM   1643  CD  ARG A 117       5.506  -6.382  22.620  1.00  0.88           C  
ATOM   1644  NE  ARG A 117       6.960  -6.313  22.878  1.00  0.88           N  
ATOM   1645  CZ  ARG A 117       7.894  -7.160  22.404  1.00  0.88           C  
ATOM   1646  NH1 ARG A 117       7.577  -8.096  21.559  1.00  0.88           N  
ATOM   1647  NH2 ARG A 117       9.142  -7.042  22.817  1.00  0.88           N  
ATOM   1648  H   ARG A 117       4.046  -6.458  18.742  1.00  0.88           H  
ATOM   1649  HA  ARG A 117       1.817  -5.127  20.269  1.00  0.88           H  
ATOM   1650 1HB  ARG A 117       3.265  -4.966  22.189  1.00  0.88           H  
ATOM   1651 2HB  ARG A 117       3.142  -6.641  21.695  1.00  0.88           H  
ATOM   1652 1HG  ARG A 117       5.380  -6.380  20.547  1.00  0.88           H  
ATOM   1653 2HG  ARG A 117       5.466  -4.806  21.332  1.00  0.88           H  
ATOM   1654 1HD  ARG A 117       5.010  -5.861  23.418  1.00  0.88           H  
ATOM   1655 2HD  ARG A 117       5.208  -7.431  22.636  1.00  0.88           H  
ATOM   1656  HE  ARG A 117       7.266  -5.621  23.551  1.00  0.88           H  
ATOM   1657 1HH1 ARG A 117       6.621  -8.165  21.220  1.00  0.88           H  
ATOM   1658 2HH1 ARG A 117       8.286  -8.746  21.254  1.00  0.88           H  
ATOM   1659 1HH2 ARG A 117       9.380  -6.323  23.484  1.00  0.88           H  
ATOM   1660 2HH2 ARG A 117       9.853  -7.684  22.499  1.00  0.88           H  
ATOM   1661  N   SER A 118       3.291  -2.839  20.422  1.00  0.79           N  
ATOM   1662  CA  SER A 118       3.762  -1.471  20.127  1.00  0.79           C  
ATOM   1663  C   SER A 118       5.276  -1.331  19.858  1.00  0.79           C  
ATOM   1664  O   SER A 118       5.739  -0.291  19.398  1.00  0.79           O  
ATOM   1665  CB  SER A 118       3.458  -0.621  21.325  1.00  0.79           C  
ATOM   1666  OG  SER A 118       4.242  -1.039  22.393  1.00  0.79           O  
ATOM   1667  H   SER A 118       2.781  -2.976  21.294  1.00  0.79           H  
ATOM   1668  HA  SER A 118       3.221  -1.107  19.253  1.00  0.79           H  
ATOM   1669 1HB  SER A 118       3.660   0.421  21.114  1.00  0.79           H  
ATOM   1670 2HB  SER A 118       2.401  -0.714  21.584  1.00  0.79           H  
ATOM   1671  HG  SER A 118       5.109  -0.622  22.264  1.00  0.79           H  
ATOM   1672  N   ASN A 119       6.037  -2.337  20.252  1.00  0.73           N  
ATOM   1673  CA  ASN A 119       7.495  -2.435  20.111  1.00  0.73           C  
ATOM   1674  C   ASN A 119       7.940  -2.588  18.651  1.00  0.73           C  
ATOM   1675  O   ASN A 119       7.267  -3.255  17.856  1.00  0.73           O  
ATOM   1676  CB  ASN A 119       7.996  -3.594  20.934  1.00  0.73           C  
ATOM   1677  CG  ASN A 119       9.472  -3.602  21.155  1.00  0.73           C  
ATOM   1678  OD1 ASN A 119      10.284  -4.114  20.387  1.00  0.73           O  
ATOM   1679  ND2 ASN A 119       9.838  -3.035  22.235  1.00  0.73           N  
ATOM   1680  H   ASN A 119       5.545  -3.122  20.641  1.00  0.73           H  
ATOM   1681  HA  ASN A 119       7.940  -1.512  20.489  1.00  0.73           H  
ATOM   1682 1HB  ASN A 119       7.514  -3.559  21.909  1.00  0.73           H  
ATOM   1683 2HB  ASN A 119       7.699  -4.518  20.463  1.00  0.73           H  
ATOM   1684 1HD2 ASN A 119      10.812  -3.003  22.475  1.00  0.73           H  
ATOM   1685 2HD2 ASN A 119       9.156  -2.623  22.833  1.00  0.73           H  
ATOM   1686  N   TYR A 120       9.083  -1.999  18.299  1.00  0.68           N  
ATOM   1687  CA  TYR A 120       9.574  -2.095  16.921  1.00  0.68           C  
ATOM   1688  C   TYR A 120      11.098  -2.199  16.844  1.00  0.68           C  
ATOM   1689  O   TYR A 120      11.826  -1.917  17.807  1.00  0.68           O  
ATOM   1690  CB  TYR A 120       9.095  -0.872  16.139  1.00  0.68           C  
ATOM   1691  CG  TYR A 120       9.797   0.383  16.582  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120      10.831   0.920  15.818  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120       9.477   0.948  17.803  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120      11.491   2.053  16.262  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120      10.140   2.065  18.247  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120      11.131   2.621  17.484  1.00  0.68           C  
ATOM   1697  OH  TYR A 120      11.777   3.725  17.948  1.00  0.68           O  
ATOM   1698  H   TYR A 120       9.600  -1.470  19.002  1.00  0.68           H  
ATOM   1699  HA  TYR A 120       9.167  -2.993  16.466  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120       9.282  -1.017  15.072  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120       8.020  -0.738  16.276  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120      11.109   0.457  14.867  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120       8.691   0.507  18.419  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120      12.291   2.492  15.667  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120       9.877   2.509  19.206  1.00  0.68           H  
ATOM   1706  HH  TYR A 120      11.846   4.408  17.241  1.00  0.68           H  
ATOM   1707  N   GLU A 121      11.572  -2.571  15.659  1.00  0.66           N  
ATOM   1708  CA  GLU A 121      12.991  -2.757  15.400  1.00  0.66           C  
ATOM   1709  C   GLU A 121      13.459  -2.155  14.094  1.00  0.66           C  
ATOM   1710  O   GLU A 121      12.838  -2.341  13.042  1.00  0.66           O  
ATOM   1711  CB  GLU A 121      13.275  -4.273  15.379  1.00  0.66           C  
ATOM   1712  CG  GLU A 121      14.705  -4.731  15.129  1.00  0.66           C  
ATOM   1713  CD  GLU A 121      14.803  -6.226  15.339  1.00  0.66           C  
ATOM   1714  OE1 GLU A 121      13.789  -6.799  15.681  1.00  0.66           O  
ATOM   1715  OE2 GLU A 121      15.857  -6.788  15.166  1.00  0.66           O  
ATOM   1716  H   GLU A 121      10.909  -2.780  14.914  1.00  0.66           H  
ATOM   1717  HA  GLU A 121      13.554  -2.287  16.205  1.00  0.66           H  
ATOM   1718 1HB  GLU A 121      12.924  -4.722  16.308  1.00  0.66           H  
ATOM   1719 2HB  GLU A 121      12.671  -4.716  14.582  1.00  0.66           H  
ATOM   1720 1HG  GLU A 121      14.981  -4.499  14.097  1.00  0.66           H  
ATOM   1721 2HG  GLU A 121      15.389  -4.202  15.782  1.00  0.66           H  
ATOM   1722  N   VAL A 122      14.590  -1.456  14.148  1.00  0.64           N  
ATOM   1723  CA  VAL A 122      15.174  -0.981  12.911  1.00  0.64           C  
ATOM   1724  C   VAL A 122      16.383  -1.842  12.643  1.00  0.64           C  
ATOM   1725  O   VAL A 122      17.277  -1.990  13.488  1.00  0.64           O  
ATOM   1726  CB  VAL A 122      15.613   0.484  12.923  1.00  0.64           C  
ATOM   1727  CG1 VAL A 122      16.206   0.767  11.516  1.00  0.64           C  
ATOM   1728  CG2 VAL A 122      14.440   1.418  13.259  1.00  0.64           C  
ATOM   1729  H   VAL A 122      15.054  -1.299  15.044  1.00  0.64           H  
ATOM   1730  HA  VAL A 122      14.469  -1.115  12.093  1.00  0.64           H  
ATOM   1731  HB  VAL A 122      16.407   0.630  13.660  1.00  0.64           H  
ATOM   1732 1HG1 VAL A 122      16.534   1.745  11.440  1.00  0.64           H  
ATOM   1733 2HG1 VAL A 122      17.045   0.106  11.323  1.00  0.64           H  
ATOM   1734 3HG1 VAL A 122      15.437   0.597  10.760  1.00  0.64           H  
ATOM   1735 1HG2 VAL A 122      14.783   2.453  13.243  1.00  0.64           H  
ATOM   1736 2HG2 VAL A 122      13.659   1.294  12.541  1.00  0.64           H  
ATOM   1737 3HG2 VAL A 122      14.058   1.177  14.251  1.00  0.64           H  
ATOM   1738  N   LEU A 123      16.390  -2.454  11.481  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      17.458  -3.349  11.118  1.00  0.64           C  
ATOM   1740  C   LEU A 123      18.657  -2.551  10.646  1.00  0.64           C  
ATOM   1741  O   LEU A 123      18.524  -1.678   9.797  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      16.963  -4.279  10.028  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      17.876  -5.318   9.621  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      18.074  -6.258  10.836  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      17.285  -5.994   8.403  1.00  0.64           C  
ATOM   1746  H   LEU A 123      15.630  -2.291  10.817  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      17.745  -3.935  11.990  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      16.047  -4.756  10.373  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      16.721  -3.681   9.145  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      18.844  -4.910   9.360  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      18.735  -7.071  10.590  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      18.500  -5.690  11.653  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      17.166  -6.651  11.153  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      17.926  -6.789   8.101  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      16.318  -6.377   8.633  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      17.191  -5.268   7.601  1.00  0.64           H  
ATOM   1757  N   VAL A 124      19.818  -2.810  11.206  1.00  0.66           N  
ATOM   1758  CA  VAL A 124      21.017  -2.102  10.788  1.00  0.66           C  
ATOM   1759  C   VAL A 124      21.738  -2.874   9.680  1.00  0.66           C  
ATOM   1760  O   VAL A 124      22.344  -2.274   8.786  1.00  0.66           O  
ATOM   1761  CB  VAL A 124      21.916  -1.790  11.970  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124      23.187  -1.194  11.454  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124      21.189  -0.786  12.897  1.00  0.66           C  
ATOM   1764  H   VAL A 124      19.896  -3.537  11.911  1.00  0.66           H  
ATOM   1765  HA  VAL A 124      20.714  -1.139  10.376  1.00  0.66           H  
ATOM   1766  HB  VAL A 124      22.151  -2.702  12.507  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124      23.845  -0.956  12.255  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124      23.660  -1.906  10.808  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124      22.961  -0.287  10.897  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124      21.815  -0.533  13.745  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124      20.971   0.116  12.330  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124      20.261  -1.209  13.253  1.00  0.66           H  
ATOM   1773  N   ARG A 125      21.709  -4.202   9.767  1.00  0.69           N  
ATOM   1774  CA  ARG A 125      22.299  -5.061   8.737  1.00  0.69           C  
ATOM   1775  C   ARG A 125      21.304  -6.173   8.394  1.00  0.69           C  
ATOM   1776  O   ARG A 125      20.623  -6.635   9.295  1.00  0.69           O  
ATOM   1777  CB  ARG A 125      23.606  -5.679   9.201  1.00  0.69           C  
ATOM   1778  CG  ARG A 125      24.741  -4.707   9.456  1.00  0.69           C  
ATOM   1779  CD  ARG A 125      25.227  -4.136   8.166  1.00  0.69           C  
ATOM   1780  NE  ARG A 125      26.375  -3.257   8.327  1.00  0.69           N  
ATOM   1781  CZ  ARG A 125      26.320  -1.927   8.547  1.00  0.69           C  
ATOM   1782  NH1 ARG A 125      25.168  -1.297   8.626  1.00  0.69           N  
ATOM   1783  NH2 ARG A 125      27.446  -1.244   8.679  1.00  0.69           N  
ATOM   1784  H   ARG A 125      21.252  -4.621  10.579  1.00  0.69           H  
ATOM   1785  HA  ARG A 125      22.507  -4.443   7.875  1.00  0.69           H  
ATOM   1786 1HB  ARG A 125      23.422  -6.216  10.125  1.00  0.69           H  
ATOM   1787 2HB  ARG A 125      23.956  -6.408   8.478  1.00  0.69           H  
ATOM   1788 1HG  ARG A 125      24.419  -3.915  10.109  1.00  0.69           H  
ATOM   1789 2HG  ARG A 125      25.567  -5.242   9.926  1.00  0.69           H  
ATOM   1790 1HD  ARG A 125      25.512  -4.951   7.502  1.00  0.69           H  
ATOM   1791 2HD  ARG A 125      24.422  -3.562   7.705  1.00  0.69           H  
ATOM   1792  HE  ARG A 125      27.291  -3.681   8.274  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 125      24.272  -1.803   8.532  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 125      25.158  -0.304   8.791  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 125      28.336  -1.719   8.616  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 125      27.416  -0.248   8.840  1.00  0.69           H  
ATOM   1797  N   PRO A 126      21.263  -6.699   7.150  1.00  0.74           N  
ATOM   1798  CA  PRO A 126      20.349  -7.750   6.707  1.00  0.74           C  
ATOM   1799  C   PRO A 126      20.360  -8.949   7.642  1.00  0.74           C  
ATOM   1800  O   PRO A 126      21.417  -9.349   8.142  1.00  0.74           O  
ATOM   1801  CB  PRO A 126      20.914  -8.119   5.337  1.00  0.74           C  
ATOM   1802  CG  PRO A 126      21.536  -6.850   4.844  1.00  0.74           C  
ATOM   1803  CD  PRO A 126      22.153  -6.205   6.073  1.00  0.74           C  
ATOM   1804  HA  PRO A 126      19.340  -7.344   6.583  1.00  0.74           H  
ATOM   1805 1HB  PRO A 126      21.633  -8.943   5.438  1.00  0.74           H  
ATOM   1806 2HB  PRO A 126      20.106  -8.478   4.688  1.00  0.74           H  
ATOM   1807 1HG  PRO A 126      22.271  -7.068   4.053  1.00  0.74           H  
ATOM   1808 2HG  PRO A 126      20.753  -6.241   4.384  1.00  0.74           H  
ATOM   1809 1HD  PRO A 126      23.186  -6.541   6.219  1.00  0.74           H  
ATOM   1810 2HD  PRO A 126      22.071  -5.127   5.938  1.00  0.74           H  
ATOM   1811  N   ASN A 127      19.173  -9.512   7.881  1.00  0.80           N  
ATOM   1812  CA  ASN A 127      19.022 -10.636   8.792  1.00  0.80           C  
ATOM   1813  C   ASN A 127      17.835 -11.511   8.437  1.00  0.80           C  
ATOM   1814  O   ASN A 127      16.727 -11.320   8.945  1.00  0.80           O  
ATOM   1815  CB  ASN A 127      18.845 -10.147  10.205  1.00  0.80           C  
ATOM   1816  CG  ASN A 127      18.809 -11.272  11.177  1.00  0.80           C  
ATOM   1817  OD1 ASN A 127      18.475 -12.438  10.861  1.00  0.80           O  
ATOM   1818  ND2 ASN A 127      19.157 -10.948  12.382  1.00  0.80           N  
ATOM   1819  H   ASN A 127      18.352  -9.162   7.388  1.00  0.80           H  
ATOM   1820  HA  ASN A 127      19.920 -11.253   8.731  1.00  0.80           H  
ATOM   1821 1HB  ASN A 127      19.664  -9.469  10.466  1.00  0.80           H  
ATOM   1822 2HB  ASN A 127      17.913  -9.583  10.278  1.00  0.80           H  
ATOM   1823 1HD2 ASN A 127      19.167 -11.641  13.104  1.00  0.80           H  
ATOM   1824 2HD2 ASN A 127      19.417  -9.999  12.562  1.00  0.80           H  
ATOM   1825  N   GLY A 128      18.089 -12.539   7.644  1.00  0.87           N  
ATOM   1826  CA  GLY A 128      17.014 -13.365   7.125  1.00  0.87           C  
ATOM   1827  C   GLY A 128      16.447 -14.356   8.134  1.00  0.87           C  
ATOM   1828  O   GLY A 128      15.454 -15.030   7.856  1.00  0.87           O  
ATOM   1829  H   GLY A 128      19.034 -12.688   7.319  1.00  0.87           H  
ATOM   1830 1HA  GLY A 128      16.220 -12.708   6.777  1.00  0.87           H  
ATOM   1831 2HA  GLY A 128      17.373 -13.907   6.252  1.00  0.87           H  
ATOM   1832  N   SER A 129      17.016 -14.422   9.342  1.00  0.94           N  
ATOM   1833  CA  SER A 129      16.518 -15.384  10.320  1.00  0.94           C  
ATOM   1834  C   SER A 129      15.193 -14.891  10.890  1.00  0.94           C  
ATOM   1835  O   SER A 129      14.482 -15.620  11.582  1.00  0.94           O  
ATOM   1836  CB  SER A 129      17.535 -15.631  11.433  1.00  0.94           C  
ATOM   1837  OG  SER A 129      17.692 -14.526  12.287  1.00  0.94           O  
ATOM   1838  H   SER A 129      17.776 -13.793   9.597  1.00  0.94           H  
ATOM   1839  HA  SER A 129      16.338 -16.333   9.813  1.00  0.94           H  
ATOM   1840 1HB  SER A 129      17.223 -16.496  12.015  1.00  0.94           H  
ATOM   1841 2HB  SER A 129      18.496 -15.875  10.984  1.00  0.94           H  
ATOM   1842  HG  SER A 129      17.965 -13.782  11.729  1.00  0.94           H  
ATOM   1843  N   LEU A 130      14.876 -13.631  10.598  1.00  0.99           N  
ATOM   1844  CA  LEU A 130      13.670 -12.983  11.053  1.00  0.99           C  
ATOM   1845  C   LEU A 130      12.580 -12.937   9.965  1.00  0.99           C  
ATOM   1846  O   LEU A 130      11.463 -12.463  10.204  1.00  0.99           O  
ATOM   1847  CB  LEU A 130      14.096 -11.596  11.521  1.00  0.99           C  
ATOM   1848  CG  LEU A 130      15.132 -11.662  12.664  1.00  0.99           C  
ATOM   1849  CD1 LEU A 130      15.608 -10.302  13.034  1.00  0.99           C  
ATOM   1850  CD2 LEU A 130      14.493 -12.341  13.845  1.00  0.99           C  
ATOM   1851  H   LEU A 130      15.517 -13.073  10.028  1.00  0.99           H  
ATOM   1852  HA  LEU A 130      13.284 -13.538  11.905  1.00  0.99           H  
ATOM   1853 1HB  LEU A 130      14.553 -11.071  10.682  1.00  0.99           H  
ATOM   1854 2HB  LEU A 130      13.222 -11.040  11.863  1.00  0.99           H  
ATOM   1855  HG  LEU A 130      15.997 -12.237  12.332  1.00  0.99           H  
ATOM   1856 1HD1 LEU A 130      16.340 -10.377  13.833  1.00  0.99           H  
ATOM   1857 2HD1 LEU A 130      16.068  -9.839  12.168  1.00  0.99           H  
ATOM   1858 3HD1 LEU A 130      14.764  -9.709  13.373  1.00  0.99           H  
ATOM   1859 1HD2 LEU A 130      15.215 -12.414  14.657  1.00  0.99           H  
ATOM   1860 2HD2 LEU A 130      13.629 -11.762  14.174  1.00  0.99           H  
ATOM   1861 3HD2 LEU A 130      14.175 -13.336  13.555  1.00  0.99           H  
ATOM   1862  N   ASN A 131      12.863 -13.494   8.774  1.00  1.03           N  
ATOM   1863  CA  ASN A 131      11.930 -13.378   7.644  1.00  1.03           C  
ATOM   1864  C   ASN A 131      10.537 -13.940   7.871  1.00  1.03           C  
ATOM   1865  O   ASN A 131       9.556 -13.395   7.379  1.00  1.03           O  
ATOM   1866  CB  ASN A 131      12.487 -14.087   6.432  1.00  1.03           C  
ATOM   1867  CG  ASN A 131      13.585 -13.373   5.800  1.00  1.03           C  
ATOM   1868  OD1 ASN A 131      13.775 -12.175   6.037  1.00  1.03           O  
ATOM   1869  ND2 ASN A 131      14.323 -14.065   4.966  1.00  1.03           N  
ATOM   1870  H   ASN A 131      13.758 -13.963   8.617  1.00  1.03           H  
ATOM   1871  HA  ASN A 131      11.811 -12.317   7.418  1.00  1.03           H  
ATOM   1872 1HB  ASN A 131      12.840 -15.078   6.726  1.00  1.03           H  
ATOM   1873 2HB  ASN A 131      11.691 -14.229   5.700  1.00  1.03           H  
ATOM   1874 1HD2 ASN A 131      15.091 -13.637   4.493  1.00  1.03           H  
ATOM   1875 2HD2 ASN A 131      14.121 -15.035   4.811  1.00  1.03           H  
ATOM   1876  N   ASN A 132      10.448 -15.036   8.604  1.00  1.03           N  
ATOM   1877  CA  ASN A 132       9.169 -15.680   8.842  1.00  1.03           C  
ATOM   1878  C   ASN A 132       8.746 -15.522  10.287  1.00  1.03           C  
ATOM   1879  O   ASN A 132       7.902 -16.270  10.782  1.00  1.03           O  
ATOM   1880  CB  ASN A 132       9.244 -17.134   8.451  1.00  1.03           C  
ATOM   1881  CG  ASN A 132       9.419 -17.321   6.965  1.00  1.03           C  
ATOM   1882  OD1 ASN A 132       8.466 -17.177   6.192  1.00  1.03           O  
ATOM   1883  ND2 ASN A 132      10.624 -17.634   6.551  1.00  1.03           N  
ATOM   1884  H   ASN A 132      11.289 -15.435   8.995  1.00  1.03           H  
ATOM   1885  HA  ASN A 132       8.409 -15.194   8.229  1.00  1.03           H  
ATOM   1886 1HB  ASN A 132      10.080 -17.606   8.970  1.00  1.03           H  
ATOM   1887 2HB  ASN A 132       8.333 -17.642   8.766  1.00  1.03           H  
ATOM   1888 1HD2 ASN A 132      10.797 -17.769   5.574  1.00  1.03           H  
ATOM   1889 2HD2 ASN A 132      11.369 -17.740   7.210  1.00  1.03           H  
ATOM   1890  N   LYS A 133       9.357 -14.565  10.977  1.00  1.00           N  
ATOM   1891  CA  LYS A 133       9.022 -14.331  12.367  1.00  1.00           C  
ATOM   1892  C   LYS A 133       8.431 -12.942  12.538  1.00  1.00           C  
ATOM   1893  O   LYS A 133       7.391 -12.774  13.194  1.00  1.00           O  
ATOM   1894  CB  LYS A 133      10.265 -14.481  13.230  1.00  1.00           C  
ATOM   1895  CG  LYS A 133      10.871 -15.873  13.217  1.00  1.00           C  
ATOM   1896  CD  LYS A 133      12.078 -15.958  14.129  1.00  1.00           C  
ATOM   1897  CE  LYS A 133      12.707 -17.342  14.083  1.00  1.00           C  
ATOM   1898  NZ  LYS A 133      13.908 -17.430  14.948  1.00  1.00           N  
ATOM   1899  H   LYS A 133      10.049 -13.964  10.535  1.00  1.00           H  
ATOM   1900  HA  LYS A 133       8.276 -15.057  12.685  1.00  1.00           H  
ATOM   1901 1HB  LYS A 133      11.025 -13.777  12.894  1.00  1.00           H  
ATOM   1902 2HB  LYS A 133      10.020 -14.234  14.259  1.00  1.00           H  
ATOM   1903 1HG  LYS A 133      10.124 -16.603  13.527  1.00  1.00           H  
ATOM   1904 2HG  LYS A 133      11.190 -16.112  12.202  1.00  1.00           H  
ATOM   1905 1HD  LYS A 133      12.820 -15.234  13.804  1.00  1.00           H  
ATOM   1906 2HD  LYS A 133      11.787 -15.724  15.150  1.00  1.00           H  
ATOM   1907 1HE  LYS A 133      11.978 -18.080  14.410  1.00  1.00           H  
ATOM   1908 2HE  LYS A 133      12.999 -17.561  13.055  1.00  1.00           H  
ATOM   1909 1HZ  LYS A 133      14.298 -18.358  14.884  1.00  1.00           H  
ATOM   1910 2HZ  LYS A 133      14.598 -16.752  14.645  1.00  1.00           H  
ATOM   1911 3HZ  LYS A 133      13.649 -17.239  15.902  1.00  1.00           H  
ATOM   1912  N   HIS A 134       9.033 -11.964  11.854  1.00  0.95           N  
ATOM   1913  CA  HIS A 134       8.613 -10.590  12.013  1.00  0.95           C  
ATOM   1914  C   HIS A 134       8.352  -9.859  10.700  1.00  0.95           C  
ATOM   1915  O   HIS A 134       9.190  -9.823   9.801  1.00  0.95           O  
ATOM   1916  CB  HIS A 134       9.682  -9.854  12.799  1.00  0.95           C  
ATOM   1917  CG  HIS A 134       9.931 -10.390  14.158  1.00  0.95           C  
ATOM   1918  ND1 HIS A 134      10.766 -11.453  14.427  1.00  0.95           N  
ATOM   1919  CD2 HIS A 134       9.415 -10.023  15.297  1.00  0.95           C  
ATOM   1920  CE1 HIS A 134      10.740 -11.706  15.726  1.00  0.95           C  
ATOM   1921  NE2 HIS A 134       9.916 -10.853  16.291  1.00  0.95           N  
ATOM   1922  H   HIS A 134       9.853 -12.163  11.283  1.00  0.95           H  
ATOM   1923  HA  HIS A 134       7.698 -10.561  12.570  1.00  0.95           H  
ATOM   1924 1HB  HIS A 134      10.608  -9.975  12.263  1.00  0.95           H  
ATOM   1925 2HB  HIS A 134       9.437  -8.791  12.870  1.00  0.95           H  
ATOM   1926  HD2 HIS A 134       8.714  -9.219  15.363  1.00  0.95           H  
ATOM   1927  HE1 HIS A 134      11.294 -12.495  16.237  1.00  0.95           H  
ATOM   1928  HE2 HIS A 134       9.668 -10.820  17.301  1.00  0.95           H  
ATOM   1929  N   GLY A 135       7.171  -9.253  10.593  1.00  0.89           N  
ATOM   1930  CA  GLY A 135       6.824  -8.526   9.381  1.00  0.89           C  
ATOM   1931  C   GLY A 135       7.478  -7.152   9.331  1.00  0.89           C  
ATOM   1932  O   GLY A 135       7.578  -6.464  10.355  1.00  0.89           O  
ATOM   1933  H   GLY A 135       6.509  -9.299  11.354  1.00  0.89           H  
ATOM   1934 1HA  GLY A 135       7.119  -9.110   8.507  1.00  0.89           H  
ATOM   1935 2HA  GLY A 135       5.743  -8.410   9.333  1.00  0.89           H  
ATOM   1936  N   VAL A 136       7.832  -6.738   8.118  1.00  0.82           N  
ATOM   1937  CA  VAL A 136       8.428  -5.439   7.813  1.00  0.82           C  
ATOM   1938  C   VAL A 136       7.353  -4.422   7.481  1.00  0.82           C  
ATOM   1939  O   VAL A 136       6.437  -4.733   6.721  1.00  0.82           O  
ATOM   1940  CB  VAL A 136       9.397  -5.559   6.619  1.00  0.82           C  
ATOM   1941  CG1 VAL A 136       9.943  -4.167   6.250  1.00  0.82           C  
ATOM   1942  CG2 VAL A 136      10.543  -6.515   6.981  1.00  0.82           C  
ATOM   1943  H   VAL A 136       7.699  -7.383   7.352  1.00  0.82           H  
ATOM   1944  HA  VAL A 136       8.983  -5.095   8.677  1.00  0.82           H  
ATOM   1945  HB  VAL A 136       8.860  -5.948   5.756  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 136      10.610  -4.253   5.405  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 136       9.125  -3.504   5.983  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 136      10.482  -3.751   7.097  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 136      11.221  -6.617   6.135  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 136      11.091  -6.133   7.839  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 136      10.130  -7.496   7.222  1.00  0.82           H  
ATOM   1952  N   PHE A 137       7.430  -3.228   8.066  1.00  0.76           N  
ATOM   1953  CA  PHE A 137       6.423  -2.222   7.761  1.00  0.76           C  
ATOM   1954  C   PHE A 137       6.970  -0.949   7.155  1.00  0.76           C  
ATOM   1955  O   PHE A 137       6.186  -0.129   6.685  1.00  0.76           O  
ATOM   1956  CB  PHE A 137       5.625  -1.800   8.985  1.00  0.76           C  
ATOM   1957  CG  PHE A 137       6.390  -1.063  10.024  1.00  0.76           C  
ATOM   1958  CD1 PHE A 137       6.537   0.303   9.916  1.00  0.76           C  
ATOM   1959  CD2 PHE A 137       6.901  -1.694  11.123  1.00  0.76           C  
ATOM   1960  CE1 PHE A 137       7.197   1.031  10.880  1.00  0.76           C  
ATOM   1961  CE2 PHE A 137       7.547  -0.981  12.105  1.00  0.76           C  
ATOM   1962  CZ  PHE A 137       7.692   0.393  11.979  1.00  0.76           C  
ATOM   1963  H   PHE A 137       8.210  -3.017   8.681  1.00  0.76           H  
ATOM   1964  HA  PHE A 137       5.738  -2.646   7.035  1.00  0.76           H  
ATOM   1965 1HB  PHE A 137       4.805  -1.168   8.676  1.00  0.76           H  
ATOM   1966 2HB  PHE A 137       5.194  -2.684   9.450  1.00  0.76           H  
ATOM   1967  HD1 PHE A 137       6.120   0.796   9.043  1.00  0.76           H  
ATOM   1968  HD2 PHE A 137       6.777  -2.762  11.212  1.00  0.76           H  
ATOM   1969  HE1 PHE A 137       7.311   2.106  10.779  1.00  0.76           H  
ATOM   1970  HE2 PHE A 137       7.944  -1.485  12.982  1.00  0.76           H  
ATOM   1971  HZ  PHE A 137       8.200   0.960  12.758  1.00  0.76           H  
ATOM   1972  N   GLY A 138       8.285  -0.761   7.151  1.00  0.72           N  
ATOM   1973  CA  GLY A 138       8.802   0.501   6.641  1.00  0.72           C  
ATOM   1974  C   GLY A 138      10.303   0.535   6.417  1.00  0.72           C  
ATOM   1975  O   GLY A 138      10.980  -0.492   6.426  1.00  0.72           O  
ATOM   1976  H   GLY A 138       8.907  -1.445   7.575  1.00  0.72           H  
ATOM   1977 1HA  GLY A 138       8.288   0.772   5.726  1.00  0.72           H  
ATOM   1978 2HA  GLY A 138       8.551   1.275   7.364  1.00  0.72           H  
ATOM   1979  N   HIS A 139      10.815   1.732   6.156  1.00  0.69           N  
ATOM   1980  CA  HIS A 139      12.254   1.933   5.972  1.00  0.69           C  
ATOM   1981  C   HIS A 139      12.722   3.242   6.588  1.00  0.69           C  
ATOM   1982  O   HIS A 139      12.025   4.256   6.504  1.00  0.69           O  
ATOM   1983  CB  HIS A 139      12.689   1.960   4.492  1.00  0.69           C  
ATOM   1984  CG  HIS A 139      12.495   0.702   3.680  1.00  0.69           C  
ATOM   1985  ND1 HIS A 139      11.291   0.351   3.065  1.00  0.69           N  
ATOM   1986  CD2 HIS A 139      13.377  -0.271   3.360  1.00  0.69           C  
ATOM   1987  CE1 HIS A 139      11.451  -0.781   2.417  1.00  0.69           C  
ATOM   1988  NE2 HIS A 139      12.704  -1.193   2.572  1.00  0.69           N  
ATOM   1989  H   HIS A 139      10.162   2.514   6.115  1.00  0.69           H  
ATOM   1990  HA  HIS A 139      12.788   1.128   6.456  1.00  0.69           H  
ATOM   1991 1HB  HIS A 139      12.156   2.765   3.986  1.00  0.69           H  
ATOM   1992 2HB  HIS A 139      13.752   2.213   4.454  1.00  0.69           H  
ATOM   1993  HD1 HIS A 139      10.390   0.831   3.030  1.00  0.69           H  
ATOM   1994  HD2 HIS A 139      14.434  -0.421   3.606  1.00  0.69           H  
ATOM   1995  HE1 HIS A 139      10.613  -1.215   1.872  1.00  0.69           H  
ATOM   1996  N   VAL A 140      13.934   3.257   7.140  1.00  0.67           N  
ATOM   1997  CA  VAL A 140      14.486   4.529   7.587  1.00  0.67           C  
ATOM   1998  C   VAL A 140      15.117   5.181   6.380  1.00  0.67           C  
ATOM   1999  O   VAL A 140      15.920   4.561   5.680  1.00  0.67           O  
ATOM   2000  CB  VAL A 140      15.534   4.388   8.701  1.00  0.67           C  
ATOM   2001  CG1 VAL A 140      16.089   5.756   9.039  1.00  0.67           C  
ATOM   2002  CG2 VAL A 140      14.917   3.746   9.872  1.00  0.67           C  
ATOM   2003  H   VAL A 140      14.460   2.389   7.235  1.00  0.67           H  
ATOM   2004  HA  VAL A 140      13.683   5.163   7.955  1.00  0.67           H  
ATOM   2005  HB  VAL A 140      16.351   3.790   8.359  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 140      16.834   5.679   9.817  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 140      16.543   6.196   8.160  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 140      15.277   6.397   9.375  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 140      15.640   3.643  10.639  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 140      14.120   4.350  10.228  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 140      14.551   2.770   9.582  1.00  0.67           H  
ATOM   2012  N   VAL A 141      14.729   6.417   6.121  1.00  0.66           N  
ATOM   2013  CA  VAL A 141      15.235   7.132   4.970  1.00  0.66           C  
ATOM   2014  C   VAL A 141      16.189   8.242   5.353  1.00  0.66           C  
ATOM   2015  O   VAL A 141      17.058   8.615   4.559  1.00  0.66           O  
ATOM   2016  CB  VAL A 141      14.062   7.678   4.144  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141      13.250   6.509   3.637  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141      13.181   8.605   4.987  1.00  0.66           C  
ATOM   2019  H   VAL A 141      14.063   6.854   6.752  1.00  0.66           H  
ATOM   2020  HA  VAL A 141      15.776   6.425   4.342  1.00  0.66           H  
ATOM   2021  HB  VAL A 141      14.458   8.220   3.287  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141      12.453   6.881   3.028  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141      13.888   5.858   3.038  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141      12.844   5.943   4.478  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      12.365   8.974   4.386  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141      12.782   8.049   5.819  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141      13.753   9.448   5.354  1.00  0.66           H  
ATOM   2028  N   GLN A 142      16.054   8.735   6.579  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      16.943   9.769   7.112  1.00  0.66           C  
ATOM   2030  C   GLN A 142      17.229   9.451   8.564  1.00  0.66           C  
ATOM   2031  O   GLN A 142      16.377   8.902   9.264  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      16.367  11.186   6.992  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      16.155  11.714   5.579  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      17.465  12.125   4.906  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      17.872  13.292   4.980  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      18.134  11.176   4.275  1.00  0.66           N  
ATOM   2037  H   GLN A 142      15.288   8.378   7.151  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      17.887   9.736   6.568  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      15.448  11.228   7.517  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      17.039  11.880   7.495  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      15.680  10.962   4.965  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      15.517  12.594   5.633  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      18.999  11.380   3.820  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      17.771  10.226   4.276  1.00  0.66           H  
ATOM   2045  N   GLY A 143      18.401   9.849   9.043  1.00  0.66           N  
ATOM   2046  CA  GLY A 143      18.738   9.626  10.444  1.00  0.66           C  
ATOM   2047  C   GLY A 143      19.399   8.277  10.683  1.00  0.66           C  
ATOM   2048  O   GLY A 143      19.576   7.854  11.821  1.00  0.66           O  
ATOM   2049  H   GLY A 143      19.061  10.313   8.435  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143      19.399  10.423  10.780  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143      17.846   9.704  11.052  1.00  0.66           H  
ATOM   2052  N   VAL A 144      19.867   7.630   9.628  1.00  0.66           N  
ATOM   2053  CA  VAL A 144      20.502   6.336   9.826  1.00  0.66           C  
ATOM   2054  C   VAL A 144      21.773   6.478  10.685  1.00  0.66           C  
ATOM   2055  O   VAL A 144      22.153   5.553  11.403  1.00  0.66           O  
ATOM   2056  CB  VAL A 144      20.781   5.691   8.458  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144      19.447   5.436   7.745  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144      21.646   6.590   7.613  1.00  0.66           C  
ATOM   2059  H   VAL A 144      19.734   8.002   8.701  1.00  0.66           H  
ATOM   2060  HA  VAL A 144      19.809   5.690  10.348  1.00  0.66           H  
ATOM   2061  HB  VAL A 144      21.277   4.755   8.608  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144      19.628   4.966   6.779  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144      18.834   4.779   8.355  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144      18.929   6.382   7.593  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144      21.827   6.110   6.651  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144      21.140   7.542   7.457  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144      22.598   6.761   8.108  1.00  0.66           H  
ATOM   2068  N   ASP A 145      22.398   7.664  10.661  1.00  0.67           N  
ATOM   2069  CA  ASP A 145      23.536   7.966  11.526  1.00  0.67           C  
ATOM   2070  C   ASP A 145      23.112   7.986  13.006  1.00  0.67           C  
ATOM   2071  O   ASP A 145      23.903   7.674  13.895  1.00  0.67           O  
ATOM   2072  CB  ASP A 145      24.195   9.295  11.138  1.00  0.67           C  
ATOM   2073  CG  ASP A 145      25.560   9.495  11.826  1.00  0.67           C  
ATOM   2074  OD1 ASP A 145      26.458   8.702  11.579  1.00  0.67           O  
ATOM   2075  OD2 ASP A 145      25.699  10.427  12.580  1.00  0.67           O  
ATOM   2076  H   ASP A 145      22.054   8.374  10.034  1.00  0.67           H  
ATOM   2077  HA  ASP A 145      24.277   7.179  11.397  1.00  0.67           H  
ATOM   2078 1HB  ASP A 145      24.335   9.332  10.057  1.00  0.67           H  
ATOM   2079 2HB  ASP A 145      23.537  10.121  11.415  1.00  0.67           H  
ATOM   2080  N   VAL A 146      21.858   8.378  13.279  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      21.342   8.478  14.641  1.00  0.67           C  
ATOM   2082  C   VAL A 146      21.258   7.058  15.155  1.00  0.67           C  
ATOM   2083  O   VAL A 146      21.713   6.748  16.254  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      19.937   9.140  14.622  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      19.270   9.161  15.968  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      20.063  10.523  14.083  1.00  0.67           C  
ATOM   2087  H   VAL A 146      21.216   8.566  12.522  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      22.030   9.059  15.257  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      19.300   8.558  13.998  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      18.283   9.613  15.875  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      19.174   8.149  16.352  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      19.841   9.745  16.618  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      19.076  10.969  14.027  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      20.705  11.108  14.742  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      20.500  10.483  13.089  1.00  0.67           H  
ATOM   2096  N   ILE A 147      20.735   6.185  14.301  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      20.571   4.774  14.614  1.00  0.67           C  
ATOM   2098  C   ILE A 147      21.918   4.112  14.837  1.00  0.67           C  
ATOM   2099  O   ILE A 147      22.092   3.356  15.794  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      19.814   4.085  13.495  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      18.449   4.636  13.493  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      19.789   2.576  13.696  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      17.709   4.278  12.336  1.00  0.67           C  
ATOM   2104  H   ILE A 147      20.409   6.547  13.402  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      19.991   4.686  15.524  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      20.277   4.317  12.543  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      17.922   4.274  14.373  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      18.510   5.723  13.539  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      19.232   2.107  12.885  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      20.811   2.197  13.702  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      19.310   2.345  14.642  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      16.720   4.701  12.396  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      18.204   4.637  11.453  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      17.663   3.231  12.321  1.00  0.67           H  
ATOM   2115  N   ARG A 148      22.880   4.405  13.959  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      24.231   3.881  14.104  1.00  0.67           C  
ATOM   2117  C   ARG A 148      24.793   4.274  15.465  1.00  0.67           C  
ATOM   2118  O   ARG A 148      25.301   3.432  16.207  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      25.141   4.430  13.019  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      26.564   3.936  13.071  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      27.434   4.663  12.106  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      27.564   6.089  12.434  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      28.358   6.590  13.396  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      29.091   5.800  14.162  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      28.387   7.893  13.549  1.00  0.67           N  
ATOM   2126  H   ARG A 148      22.663   5.003  13.163  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      24.201   2.792  14.032  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      24.728   4.194  12.040  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      25.179   5.516  13.099  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      26.965   4.090  14.079  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      26.593   2.872  12.835  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      28.429   4.221  12.114  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      27.009   4.585  11.107  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      27.023   6.790  11.894  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      29.054   4.786  14.040  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      29.677   6.193  14.879  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      27.790   8.466  12.919  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      28.958   8.322  14.252  1.00  0.67           H  
ATOM   2139  N   ILE A 149      24.661   5.550  15.822  1.00  0.67           N  
ATOM   2140  CA  ILE A 149      25.162   5.994  17.107  1.00  0.67           C  
ATOM   2141  C   ILE A 149      24.462   5.277  18.247  1.00  0.67           C  
ATOM   2142  O   ILE A 149      25.123   4.839  19.180  1.00  0.67           O  
ATOM   2143  CB  ILE A 149      25.066   7.507  17.274  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149      26.069   8.157  16.300  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149      25.362   7.860  18.752  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149      25.906   9.631  16.111  1.00  0.67           C  
ATOM   2147  H   ILE A 149      24.239   6.230  15.186  1.00  0.67           H  
ATOM   2148  HA  ILE A 149      26.219   5.738  17.157  1.00  0.67           H  
ATOM   2149  HB  ILE A 149      24.072   7.850  16.990  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149      27.076   7.966  16.658  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149      25.955   7.681  15.325  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149      25.316   8.926  18.902  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149      24.625   7.374  19.393  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149      26.357   7.506  19.015  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149      26.649   9.988  15.395  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149      24.904   9.833  15.716  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149      26.040  10.140  17.058  1.00  0.67           H  
ATOM   2158  N   ILE A 150      23.139   5.096  18.173  1.00  0.68           N  
ATOM   2159  CA  ILE A 150      22.446   4.400  19.256  1.00  0.68           C  
ATOM   2160  C   ILE A 150      23.033   2.986  19.379  1.00  0.68           C  
ATOM   2161  O   ILE A 150      23.363   2.514  20.471  1.00  0.68           O  
ATOM   2162  CB  ILE A 150      20.937   4.228  18.973  1.00  0.68           C  
ATOM   2163  CG1 ILE A 150      20.211   5.561  18.953  1.00  0.68           C  
ATOM   2164  CG2 ILE A 150      20.325   3.320  20.057  1.00  0.68           C  
ATOM   2165  CD1 ILE A 150      18.775   5.429  18.400  1.00  0.68           C  
ATOM   2166  H   ILE A 150      22.617   5.478  17.384  1.00  0.68           H  
ATOM   2167  HA  ILE A 150      22.593   4.942  20.187  1.00  0.68           H  
ATOM   2168  HB  ILE A 150      20.798   3.769  17.995  1.00  0.68           H  
ATOM   2169 1HG1 ILE A 150      20.210   5.983  19.927  1.00  0.68           H  
ATOM   2170 2HG1 ILE A 150      20.752   6.232  18.322  1.00  0.68           H  
ATOM   2171 1HG2 ILE A 150      19.267   3.187  19.868  1.00  0.68           H  
ATOM   2172 2HG2 ILE A 150      20.823   2.352  20.044  1.00  0.68           H  
ATOM   2173 3HG2 ILE A 150      20.458   3.777  21.026  1.00  0.68           H  
ATOM   2174 1HD1 ILE A 150      18.296   6.382  18.365  1.00  0.68           H  
ATOM   2175 2HD1 ILE A 150      18.806   5.022  17.401  1.00  0.68           H  
ATOM   2176 3HD1 ILE A 150      18.200   4.761  19.040  1.00  0.68           H  
ATOM   2177  N   GLN A 151      23.186   2.323  18.235  1.00  0.69           N  
ATOM   2178  CA  GLN A 151      23.717   0.971  18.152  1.00  0.69           C  
ATOM   2179  C   GLN A 151      25.109   0.807  18.753  1.00  0.69           C  
ATOM   2180  O   GLN A 151      25.397  -0.200  19.401  1.00  0.69           O  
ATOM   2181  CB  GLN A 151      23.785   0.529  16.707  1.00  0.69           C  
ATOM   2182  CG  GLN A 151      24.246  -0.794  16.559  1.00  0.69           C  
ATOM   2183  CD  GLN A 151      24.333  -1.149  15.156  1.00  0.69           C  
ATOM   2184  OE1 GLN A 151      24.901  -0.409  14.354  1.00  0.69           O  
ATOM   2185  NE2 GLN A 151      23.786  -2.284  14.804  1.00  0.69           N  
ATOM   2186  H   GLN A 151      22.903   2.777  17.368  1.00  0.69           H  
ATOM   2187  HA  GLN A 151      23.044   0.316  18.680  1.00  0.69           H  
ATOM   2188 1HB  GLN A 151      22.812   0.628  16.237  1.00  0.69           H  
ATOM   2189 2HB  GLN A 151      24.471   1.164  16.167  1.00  0.69           H  
ATOM   2190 1HG  GLN A 151      25.235  -0.818  17.005  1.00  0.69           H  
ATOM   2191 2HG  GLN A 151      23.568  -1.486  17.063  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 151      23.801  -2.551  13.839  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 151      23.348  -2.881  15.512  1.00  0.69           H  
ATOM   2194  N   ASP A 152      25.953   1.818  18.580  1.00  0.71           N  
ATOM   2195  CA  ASP A 152      27.335   1.779  19.041  1.00  0.71           C  
ATOM   2196  C   ASP A 152      27.529   2.189  20.501  1.00  0.71           C  
ATOM   2197  O   ASP A 152      28.666   2.250  20.978  1.00  0.71           O  
ATOM   2198  CB  ASP A 152      28.224   2.671  18.162  1.00  0.71           C  
ATOM   2199  CG  ASP A 152      28.444   2.124  16.730  1.00  0.71           C  
ATOM   2200  OD1 ASP A 152      28.300   0.938  16.535  1.00  0.71           O  
ATOM   2201  OD2 ASP A 152      28.809   2.897  15.859  1.00  0.71           O  
ATOM   2202  H   ASP A 152      25.639   2.623  18.035  1.00  0.71           H  
ATOM   2203  HA  ASP A 152      27.685   0.752  18.939  1.00  0.71           H  
ATOM   2204 1HB  ASP A 152      27.751   3.656  18.083  1.00  0.71           H  
ATOM   2205 2HB  ASP A 152      29.190   2.809  18.642  1.00  0.71           H  
ATOM   2206  N   LEU A 153      26.455   2.484  21.221  1.00  0.74           N  
ATOM   2207  CA  LEU A 153      26.628   2.892  22.603  1.00  0.74           C  
ATOM   2208  C   LEU A 153      27.023   1.680  23.450  1.00  0.74           C  
ATOM   2209  O   LEU A 153      26.596   0.563  23.156  1.00  0.74           O  
ATOM   2210  CB  LEU A 153      25.328   3.460  23.148  1.00  0.74           C  
ATOM   2211  CG  LEU A 153      24.841   4.676  22.451  1.00  0.74           C  
ATOM   2212  CD1 LEU A 153      23.546   5.052  23.033  1.00  0.74           C  
ATOM   2213  CD2 LEU A 153      25.866   5.781  22.533  1.00  0.74           C  
ATOM   2214  H   LEU A 153      25.513   2.431  20.822  1.00  0.74           H  
ATOM   2215  HA  LEU A 153      27.382   3.665  22.623  1.00  0.74           H  
ATOM   2216 1HB  LEU A 153      24.553   2.698  23.048  1.00  0.74           H  
ATOM   2217 2HB  LEU A 153      25.451   3.698  24.206  1.00  0.74           H  
ATOM   2218  HG  LEU A 153      24.673   4.438  21.433  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 153      23.147   5.902  22.511  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 153      22.876   4.206  22.920  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 153      23.671   5.291  24.081  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 153      25.500   6.657  22.004  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 153      26.047   6.031  23.570  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 153      26.794   5.443  22.073  1.00  0.74           H  
ATOM   2225  N   PRO A 154      27.824   1.847  24.514  1.00  0.78           N  
ATOM   2226  CA  PRO A 154      28.147   0.794  25.454  1.00  0.78           C  
ATOM   2227  C   PRO A 154      26.853   0.217  26.002  1.00  0.78           C  
ATOM   2228  O   PRO A 154      25.914   0.973  26.308  1.00  0.78           O  
ATOM   2229  CB  PRO A 154      28.961   1.532  26.519  1.00  0.78           C  
ATOM   2230  CG  PRO A 154      29.582   2.700  25.775  1.00  0.78           C  
ATOM   2231  CD  PRO A 154      28.525   3.129  24.766  1.00  0.78           C  
ATOM   2232  HA  PRO A 154      28.743   0.020  24.948  1.00  0.78           H  
ATOM   2233 1HB  PRO A 154      28.313   1.848  27.339  1.00  0.78           H  
ATOM   2234 2HB  PRO A 154      29.710   0.852  26.951  1.00  0.78           H  
ATOM   2235 1HG  PRO A 154      29.839   3.506  26.484  1.00  0.78           H  
ATOM   2236 2HG  PRO A 154      30.521   2.389  25.292  1.00  0.78           H  
ATOM   2237 1HD  PRO A 154      27.843   3.893  25.184  1.00  0.78           H  
ATOM   2238 2HD  PRO A 154      29.065   3.477  23.874  1.00  0.78           H  
ATOM   2239  N   ARG A 155      26.834  -1.102  26.167  1.00  0.81           N  
ATOM   2240  CA  ARG A 155      25.657  -1.833  26.621  1.00  0.81           C  
ATOM   2241  C   ARG A 155      26.017  -2.786  27.758  1.00  0.81           C  
ATOM   2242  O   ARG A 155      27.181  -3.162  27.917  1.00  0.81           O  
ATOM   2243  CB  ARG A 155      25.061  -2.606  25.457  1.00  0.81           C  
ATOM   2244  CG  ARG A 155      25.951  -3.691  24.932  1.00  0.81           C  
ATOM   2245  CD  ARG A 155      25.398  -4.369  23.731  1.00  0.81           C  
ATOM   2246  NE  ARG A 155      26.239  -5.479  23.356  1.00  0.81           N  
ATOM   2247  CZ  ARG A 155      25.913  -6.439  22.486  1.00  0.81           C  
ATOM   2248  NH1 ARG A 155      24.758  -6.436  21.882  1.00  0.81           N  
ATOM   2249  NH2 ARG A 155      26.771  -7.415  22.244  1.00  0.81           N  
ATOM   2250  H   ARG A 155      27.657  -1.633  25.925  1.00  0.81           H  
ATOM   2251  HA  ARG A 155      24.920  -1.123  26.972  1.00  0.81           H  
ATOM   2252 1HB  ARG A 155      24.132  -3.068  25.770  1.00  0.81           H  
ATOM   2253 2HB  ARG A 155      24.831  -1.922  24.640  1.00  0.81           H  
ATOM   2254 1HG  ARG A 155      26.921  -3.271  24.676  1.00  0.81           H  
ATOM   2255 2HG  ARG A 155      26.074  -4.448  25.716  1.00  0.81           H  
ATOM   2256 1HD  ARG A 155      24.398  -4.735  23.907  1.00  0.81           H  
ATOM   2257 2HD  ARG A 155      25.372  -3.664  22.896  1.00  0.81           H  
ATOM   2258  HE  ARG A 155      27.144  -5.542  23.801  1.00  0.81           H  
ATOM   2259 1HH1 ARG A 155      24.071  -5.670  22.047  1.00  0.81           H  
ATOM   2260 2HH1 ARG A 155      24.559  -7.203  21.257  1.00  0.81           H  
ATOM   2261 1HH2 ARG A 155      27.666  -7.429  22.716  1.00  0.81           H  
ATOM   2262 2HH2 ARG A 155      26.531  -8.151  21.598  1.00  0.81           H  
ATOM   2263  N   ASP A 156      25.023  -3.132  28.573  1.00  0.83           N  
ATOM   2264  CA  ASP A 156      25.226  -4.026  29.710  1.00  0.83           C  
ATOM   2265  C   ASP A 156      25.133  -5.502  29.229  1.00  0.83           C  
ATOM   2266  O   ASP A 156      24.884  -5.728  28.045  1.00  0.83           O  
ATOM   2267  CB  ASP A 156      24.169  -3.688  30.786  1.00  0.83           C  
ATOM   2268  CG  ASP A 156      22.777  -4.136  30.432  1.00  0.83           C  
ATOM   2269  OD1 ASP A 156      22.647  -4.898  29.488  1.00  0.83           O  
ATOM   2270  OD2 ASP A 156      21.864  -3.785  31.121  1.00  0.83           O  
ATOM   2271  H   ASP A 156      24.096  -2.759  28.374  1.00  0.83           H  
ATOM   2272  HA  ASP A 156      26.222  -3.839  30.112  1.00  0.83           H  
ATOM   2273 1HB  ASP A 156      24.442  -3.982  31.776  1.00  0.83           H  
ATOM   2274 2HB  ASP A 156      24.109  -2.600  30.831  1.00  0.83           H  
ATOM   2275  N   PRO A 157      25.287  -6.531  30.105  1.00  0.84           N  
ATOM   2276  CA  PRO A 157      25.180  -7.963  29.812  1.00  0.84           C  
ATOM   2277  C   PRO A 157      23.832  -8.420  29.238  1.00  0.84           C  
ATOM   2278  O   PRO A 157      23.733  -9.529  28.709  1.00  0.84           O  
ATOM   2279  CB  PRO A 157      25.435  -8.608  31.177  1.00  0.84           C  
ATOM   2280  CG  PRO A 157      26.244  -7.597  31.935  1.00  0.84           C  
ATOM   2281  CD  PRO A 157      25.678  -6.278  31.510  1.00  0.84           C  
ATOM   2282  HA  PRO A 157      25.986  -8.229  29.112  1.00  0.84           H  
ATOM   2283 1HB  PRO A 157      24.470  -8.834  31.662  1.00  0.84           H  
ATOM   2284 2HB  PRO A 157      25.958  -9.566  31.046  1.00  0.84           H  
ATOM   2285 1HG  PRO A 157      26.151  -7.773  33.018  1.00  0.84           H  
ATOM   2286 2HG  PRO A 157      27.311  -7.701  31.686  1.00  0.84           H  
ATOM   2287 1HD  PRO A 157      24.790  -6.094  32.127  1.00  0.84           H  
ATOM   2288 2HD  PRO A 157      26.437  -5.498  31.599  1.00  0.84           H  
ATOM   2289  N   ASN A 158      22.781  -7.605  29.397  1.00  0.82           N  
ATOM   2290  CA  ASN A 158      21.449  -7.932  28.910  1.00  0.82           C  
ATOM   2291  C   ASN A 158      21.213  -7.213  27.585  1.00  0.82           C  
ATOM   2292  O   ASN A 158      20.100  -7.196  27.055  1.00  0.82           O  
ATOM   2293  CB  ASN A 158      20.401  -7.523  29.924  1.00  0.82           C  
ATOM   2294  CG  ASN A 158      20.467  -8.327  31.189  1.00  0.82           C  
ATOM   2295  OD1 ASN A 158      20.697  -9.543  31.167  1.00  0.82           O  
ATOM   2296  ND2 ASN A 158      20.264  -7.669  32.303  1.00  0.82           N  
ATOM   2297  H   ASN A 158      22.889  -6.674  29.798  1.00  0.82           H  
ATOM   2298  HA  ASN A 158      21.385  -9.004  28.725  1.00  0.82           H  
ATOM   2299 1HB  ASN A 158      20.548  -6.466  30.175  1.00  0.82           H  
ATOM   2300 2HB  ASN A 158      19.409  -7.619  29.486  1.00  0.82           H  
ATOM   2301 1HD2 ASN A 158      20.292  -8.147  33.181  1.00  0.82           H  
ATOM   2302 2HD2 ASN A 158      20.075  -6.683  32.277  1.00  0.82           H  
ATOM   2303  N   ASN A 159      22.295  -6.640  27.059  1.00  0.80           N  
ATOM   2304  CA  ASN A 159      22.396  -5.879  25.828  1.00  0.80           C  
ATOM   2305  C   ASN A 159      21.558  -4.603  25.843  1.00  0.80           C  
ATOM   2306  O   ASN A 159      21.173  -4.081  24.784  1.00  0.80           O  
ATOM   2307  CB  ASN A 159      22.019  -6.745  24.642  1.00  0.80           C  
ATOM   2308  CG  ASN A 159      22.890  -7.958  24.516  1.00  0.80           C  
ATOM   2309  OD1 ASN A 159      24.122  -7.881  24.565  1.00  0.80           O  
ATOM   2310  ND2 ASN A 159      22.268  -9.098  24.367  1.00  0.80           N  
ATOM   2311  H   ASN A 159      23.162  -6.686  27.591  1.00  0.80           H  
ATOM   2312  HA  ASN A 159      23.436  -5.580  25.727  1.00  0.80           H  
ATOM   2313 1HB  ASN A 159      20.983  -7.058  24.717  1.00  0.80           H  
ATOM   2314 2HB  ASN A 159      22.127  -6.160  23.733  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 159      22.789  -9.947  24.282  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 159      21.266  -9.122  24.343  1.00  0.80           H  
ATOM   2317  N   GLN A 160      21.332  -4.050  27.034  1.00  0.77           N  
ATOM   2318  CA  GLN A 160      20.585  -2.815  27.108  1.00  0.77           C  
ATOM   2319  C   GLN A 160      21.622  -1.693  27.052  1.00  0.77           C  
ATOM   2320  O   GLN A 160      22.708  -1.845  27.607  1.00  0.77           O  
ATOM   2321  CB  GLN A 160      19.769  -2.733  28.410  1.00  0.77           C  
ATOM   2322  CG  GLN A 160      18.736  -3.877  28.600  1.00  0.77           C  
ATOM   2323  CD  GLN A 160      17.794  -3.681  29.818  1.00  0.77           C  
ATOM   2324  OE1 GLN A 160      18.136  -3.021  30.809  1.00  0.77           O  
ATOM   2325  NE2 GLN A 160      16.591  -4.262  29.731  1.00  0.77           N  
ATOM   2326  H   GLN A 160      21.680  -4.491  27.896  1.00  0.77           H  
ATOM   2327  HA  GLN A 160      19.899  -2.772  26.275  1.00  0.77           H  
ATOM   2328 1HB  GLN A 160      20.445  -2.745  29.263  1.00  0.77           H  
ATOM   2329 2HB  GLN A 160      19.227  -1.789  28.434  1.00  0.77           H  
ATOM   2330 1HG  GLN A 160      18.139  -3.992  27.714  1.00  0.77           H  
ATOM   2331 2HG  GLN A 160      19.303  -4.793  28.767  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 160      15.892  -4.168  30.497  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 160      16.347  -4.784  28.910  1.00  0.77           H  
ATOM   2334  N   PRO A 161      21.372  -0.560  26.395  1.00  0.74           N  
ATOM   2335  CA  PRO A 161      22.276   0.571  26.402  1.00  0.74           C  
ATOM   2336  C   PRO A 161      22.518   1.020  27.836  1.00  0.74           C  
ATOM   2337  O   PRO A 161      21.584   1.053  28.640  1.00  0.74           O  
ATOM   2338  CB  PRO A 161      21.498   1.625  25.601  1.00  0.74           C  
ATOM   2339  CG  PRO A 161      20.578   0.816  24.694  1.00  0.74           C  
ATOM   2340  CD  PRO A 161      20.187  -0.400  25.524  1.00  0.74           C  
ATOM   2341  HA  PRO A 161      23.220   0.303  25.905  1.00  0.74           H  
ATOM   2342 1HB  PRO A 161      20.949   2.290  26.287  1.00  0.74           H  
ATOM   2343 2HB  PRO A 161      22.199   2.262  25.036  1.00  0.74           H  
ATOM   2344 1HG  PRO A 161      19.700   1.427  24.407  1.00  0.74           H  
ATOM   2345 2HG  PRO A 161      21.098   0.548  23.763  1.00  0.74           H  
ATOM   2346 1HD  PRO A 161      19.274  -0.215  26.115  1.00  0.74           H  
ATOM   2347 2HD  PRO A 161      20.080  -1.238  24.829  1.00  0.74           H  
ATOM   2348  N   THR A 162      23.750   1.424  28.139  1.00  0.71           N  
ATOM   2349  CA  THR A 162      24.068   1.931  29.476  1.00  0.71           C  
ATOM   2350  C   THR A 162      23.781   3.428  29.590  1.00  0.71           C  
ATOM   2351  O   THR A 162      23.774   3.991  30.685  1.00  0.71           O  
ATOM   2352  CB  THR A 162      25.529   1.642  29.846  1.00  0.71           C  
ATOM   2353  OG1 THR A 162      26.391   2.258  28.889  1.00  0.71           O  
ATOM   2354  CG2 THR A 162      25.777   0.162  29.858  1.00  0.71           C  
ATOM   2355  H   THR A 162      24.491   1.342  27.442  1.00  0.71           H  
ATOM   2356  HA  THR A 162      23.435   1.415  30.197  1.00  0.71           H  
ATOM   2357  HB  THR A 162      25.743   2.050  30.832  1.00  0.71           H  
ATOM   2358  HG1 THR A 162      26.079   2.038  27.984  1.00  0.71           H  
ATOM   2359 1HG2 THR A 162      26.815  -0.041  30.113  1.00  0.71           H  
ATOM   2360 2HG2 THR A 162      25.124  -0.316  30.584  1.00  0.71           H  
ATOM   2361 3HG2 THR A 162      25.568  -0.210  28.891  1.00  0.71           H  
ATOM   2362  N   GLU A 163      23.548   4.063  28.448  1.00  0.69           N  
ATOM   2363  CA  GLU A 163      23.215   5.481  28.382  1.00  0.69           C  
ATOM   2364  C   GLU A 163      21.721   5.506  28.130  1.00  0.69           C  
ATOM   2365  O   GLU A 163      21.200   4.581  27.503  1.00  0.69           O  
ATOM   2366  CB  GLU A 163      23.994   6.189  27.267  1.00  0.69           C  
ATOM   2367  CG  GLU A 163      25.529   6.138  27.453  1.00  0.69           C  
ATOM   2368  CD  GLU A 163      26.330   6.868  26.388  1.00  0.69           C  
ATOM   2369  OE1 GLU A 163      25.747   7.441  25.509  1.00  0.69           O  
ATOM   2370  OE2 GLU A 163      27.537   6.825  26.455  1.00  0.69           O  
ATOM   2371  H   GLU A 163      23.582   3.526  27.597  1.00  0.69           H  
ATOM   2372  HA  GLU A 163      23.420   5.968  29.338  1.00  0.69           H  
ATOM   2373 1HB  GLU A 163      23.741   5.752  26.311  1.00  0.69           H  
ATOM   2374 2HB  GLU A 163      23.699   7.235  27.245  1.00  0.69           H  
ATOM   2375 1HG  GLU A 163      25.768   6.570  28.426  1.00  0.69           H  
ATOM   2376 2HG  GLU A 163      25.839   5.091  27.470  1.00  0.69           H  
ATOM   2377  N   ILE A 164      21.012   6.529  28.567  1.00  0.67           N  
ATOM   2378  CA  ILE A 164      19.585   6.506  28.296  1.00  0.67           C  
ATOM   2379  C   ILE A 164      19.270   7.105  26.954  1.00  0.67           C  
ATOM   2380  O   ILE A 164      19.454   8.300  26.735  1.00  0.67           O  
ATOM   2381  CB  ILE A 164      18.794   7.260  29.374  1.00  0.67           C  
ATOM   2382  CG1 ILE A 164      19.109   6.657  30.744  1.00  0.67           C  
ATOM   2383  CG2 ILE A 164      17.294   7.217  29.053  1.00  0.67           C  
ATOM   2384  CD1 ILE A 164      18.782   5.180  30.844  1.00  0.67           C  
ATOM   2385  H   ILE A 164      21.446   7.312  29.068  1.00  0.67           H  
ATOM   2386  HA  ILE A 164      19.247   5.470  28.294  1.00  0.67           H  
ATOM   2387  HB  ILE A 164      19.132   8.297  29.401  1.00  0.67           H  
ATOM   2388 1HG1 ILE A 164      20.175   6.795  30.949  1.00  0.67           H  
ATOM   2389 2HG1 ILE A 164      18.538   7.191  31.504  1.00  0.67           H  
ATOM   2390 1HG2 ILE A 164      16.742   7.763  29.816  1.00  0.67           H  
ATOM   2391 2HG2 ILE A 164      17.118   7.675  28.078  1.00  0.67           H  
ATOM   2392 3HG2 ILE A 164      16.956   6.181  29.030  1.00  0.67           H  
ATOM   2393 1HD1 ILE A 164      19.033   4.817  31.841  1.00  0.67           H  
ATOM   2394 2HD1 ILE A 164      17.718   5.028  30.659  1.00  0.67           H  
ATOM   2395 3HD1 ILE A 164      19.362   4.627  30.102  1.00  0.67           H  
ATOM   2396  N   VAL A 165      18.763   6.277  26.057  1.00  0.65           N  
ATOM   2397  CA  VAL A 165      18.473   6.746  24.721  1.00  0.65           C  
ATOM   2398  C   VAL A 165      16.972   6.808  24.632  1.00  0.65           C  
ATOM   2399  O   VAL A 165      16.308   5.786  24.844  1.00  0.65           O  
ATOM   2400  CB  VAL A 165      18.951   5.768  23.669  1.00  0.65           C  
ATOM   2401  CG1 VAL A 165      18.668   6.350  22.320  1.00  0.65           C  
ATOM   2402  CG2 VAL A 165      20.383   5.408  23.886  1.00  0.65           C  
ATOM   2403  H   VAL A 165      18.620   5.304  26.301  1.00  0.65           H  
ATOM   2404  HA  VAL A 165      18.900   7.735  24.558  1.00  0.65           H  
ATOM   2405  HB  VAL A 165      18.351   4.865  23.749  1.00  0.65           H  
ATOM   2406 1HG1 VAL A 165      18.934   5.631  21.585  1.00  0.65           H  
ATOM   2407 2HG1 VAL A 165      17.629   6.589  22.225  1.00  0.65           H  
ATOM   2408 3HG1 VAL A 165      19.243   7.266  22.186  1.00  0.65           H  
ATOM   2409 1HG2 VAL A 165      20.669   4.692  23.135  1.00  0.65           H  
ATOM   2410 2HG2 VAL A 165      21.000   6.279  23.817  1.00  0.65           H  
ATOM   2411 3HG2 VAL A 165      20.506   4.963  24.877  1.00  0.65           H  
ATOM   2412  N   ARG A 166      16.428   7.976  24.331  1.00  0.64           N  
ATOM   2413  CA  ARG A 166      14.985   8.116  24.350  1.00  0.64           C  
ATOM   2414  C   ARG A 166      14.405   8.866  23.179  1.00  0.64           C  
ATOM   2415  O   ARG A 166      15.051   9.738  22.583  1.00  0.64           O  
ATOM   2416  CB  ARG A 166      14.539   8.843  25.611  1.00  0.64           C  
ATOM   2417  CG  ARG A 166      15.010  10.271  25.664  1.00  0.64           C  
ATOM   2418  CD  ARG A 166      14.607  11.002  26.890  1.00  0.64           C  
ATOM   2419  NE  ARG A 166      15.047  12.405  26.824  1.00  0.64           N  
ATOM   2420  CZ  ARG A 166      14.822  13.334  27.780  1.00  0.64           C  
ATOM   2421  NH1 ARG A 166      14.168  13.009  28.875  1.00  0.64           N  
ATOM   2422  NH2 ARG A 166      15.252  14.574  27.618  1.00  0.64           N  
ATOM   2423  H   ARG A 166      17.036   8.771  24.130  1.00  0.64           H  
ATOM   2424  HA  ARG A 166      14.561   7.141  24.364  1.00  0.64           H  
ATOM   2425 1HB  ARG A 166      13.447   8.845  25.665  1.00  0.64           H  
ATOM   2426 2HB  ARG A 166      14.917   8.325  26.491  1.00  0.64           H  
ATOM   2427 1HG  ARG A 166      16.103  10.284  25.602  1.00  0.64           H  
ATOM   2428 2HG  ARG A 166      14.590  10.803  24.808  1.00  0.64           H  
ATOM   2429 1HD  ARG A 166      13.521  10.984  26.988  1.00  0.64           H  
ATOM   2430 2HD  ARG A 166      15.065  10.537  27.763  1.00  0.64           H  
ATOM   2431  HE  ARG A 166      15.572  12.683  25.986  1.00  0.64           H  
ATOM   2432 1HH1 ARG A 166      13.835  12.064  29.002  1.00  0.64           H  
ATOM   2433 2HH1 ARG A 166      13.997  13.704  29.587  1.00  0.64           H  
ATOM   2434 1HH2 ARG A 166      15.747  14.834  26.775  1.00  0.64           H  
ATOM   2435 2HH2 ARG A 166      15.079  15.265  28.333  1.00  0.64           H  
ATOM   2436  N   ILE A 167      13.142   8.571  22.880  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      12.439   9.350  21.889  1.00  0.63           C  
ATOM   2438  C   ILE A 167      11.873  10.567  22.600  1.00  0.63           C  
ATOM   2439  O   ILE A 167      11.141  10.453  23.582  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      11.320   8.532  21.233  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      11.942   7.317  20.553  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      10.556   9.406  20.208  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      10.947   6.294  20.113  1.00  0.63           C  
ATOM   2444  H   ILE A 167      12.636   7.806  23.340  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      13.135   9.681  21.119  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      10.632   8.170  21.999  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      12.506   7.649  19.681  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167      12.626   6.837  21.253  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167       9.768   8.817  19.742  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      10.114  10.265  20.711  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      11.249   9.761  19.438  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167      11.469   5.468  19.653  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      10.399   5.937  20.989  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      10.257   6.732  19.393  1.00  0.63           H  
ATOM   2455  N   LYS A 168      12.272  11.729  22.145  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      11.872  13.000  22.717  1.00  0.63           C  
ATOM   2457  C   LYS A 168      10.582  13.498  22.092  1.00  0.63           C  
ATOM   2458  O   LYS A 168       9.645  13.901  22.785  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      12.986  14.021  22.509  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      12.687  15.399  23.039  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      13.878  16.344  22.879  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      13.461  17.768  23.208  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      12.735  18.401  22.044  1.00  0.63           N  
ATOM   2464  H   LYS A 168      12.877  11.730  21.334  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      11.705  12.866  23.785  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      13.902  13.666  22.982  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      13.188  14.118  21.440  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      11.831  15.808  22.519  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      12.436  15.328  24.094  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      14.693  16.036  23.536  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      14.226  16.308  21.845  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      12.788  17.740  24.063  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      14.332  18.372  23.461  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      12.440  19.330  22.278  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      13.348  18.436  21.250  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      11.912  17.845  21.763  1.00  0.63           H  
ATOM   2477  N   ASP A 169      10.548  13.438  20.766  1.00  0.66           N  
ATOM   2478  CA  ASP A 169       9.431  13.959  19.985  1.00  0.66           C  
ATOM   2479  C   ASP A 169       9.066  12.988  18.890  1.00  0.66           C  
ATOM   2480  O   ASP A 169       9.905  12.260  18.377  1.00  0.66           O  
ATOM   2481  CB  ASP A 169       9.773  15.304  19.321  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      10.033  16.478  20.309  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169       9.109  16.997  20.874  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      11.187  16.838  20.478  1.00  0.66           O  
ATOM   2485  H   ASP A 169      11.354  13.028  20.296  1.00  0.66           H  
ATOM   2486  HA  ASP A 169       8.569  14.091  20.638  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      10.657  15.178  18.698  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169       8.953  15.589  18.656  1.00  0.66           H  
ATOM   2489  N   SER A 170       7.817  12.981  18.504  1.00  0.73           N  
ATOM   2490  CA  SER A 170       7.419  12.159  17.378  1.00  0.73           C  
ATOM   2491  C   SER A 170       6.190  12.748  16.732  1.00  0.73           C  
ATOM   2492  O   SER A 170       5.424  13.472  17.387  1.00  0.73           O  
ATOM   2493  CB  SER A 170       7.173  10.730  17.826  1.00  0.73           C  
ATOM   2494  OG  SER A 170       6.095  10.662  18.689  1.00  0.73           O  
ATOM   2495  H   SER A 170       7.148  13.579  18.958  1.00  0.73           H  
ATOM   2496  HA  SER A 170       8.221  12.162  16.642  1.00  0.73           H  
ATOM   2497 1HB  SER A 170       6.983  10.114  16.953  1.00  0.73           H  
ATOM   2498 2HB  SER A 170       8.064  10.340  18.314  1.00  0.73           H  
ATOM   2499  HG  SER A 170       5.297  10.669  18.121  1.00  0.73           H  
ATOM   2500  N   GLY A 171       5.983  12.394  15.472  1.00  0.88           N  
ATOM   2501  CA  GLY A 171       4.811  12.860  14.741  1.00  0.88           C  
ATOM   2502  C   GLY A 171       4.884  12.520  13.264  1.00  0.88           C  
ATOM   2503  O   GLY A 171       5.698  11.694  12.848  1.00  0.88           O  
ATOM   2504  H   GLY A 171       6.687  11.801  15.028  1.00  0.88           H  
ATOM   2505 1HA  GLY A 171       3.922  12.415  15.176  1.00  0.88           H  
ATOM   2506 2HA  GLY A 171       4.721  13.939  14.860  1.00  0.88           H  
ATOM   2507  N   LYS A 172       4.003  13.125  12.468  1.00  1.12           N  
ATOM   2508  CA  LYS A 172       3.969  12.846  11.032  1.00  1.12           C  
ATOM   2509  C   LYS A 172       4.984  13.679  10.272  1.00  1.12           C  
ATOM   2510  O   LYS A 172       5.315  14.795  10.679  1.00  1.12           O  
ATOM   2511  CB  LYS A 172       2.605  13.137  10.415  1.00  1.12           C  
ATOM   2512  CG  LYS A 172       1.479  12.287  10.888  1.00  1.12           C  
ATOM   2513  CD  LYS A 172       0.189  12.590  10.151  1.00  1.12           C  
ATOM   2514  CE  LYS A 172      -0.953  11.705  10.643  1.00  1.12           C  
ATOM   2515  NZ  LYS A 172      -2.237  12.016   9.949  1.00  1.12           N  
ATOM   2516  H   LYS A 172       3.354  13.794  12.859  1.00  1.12           H  
ATOM   2517  HA  LYS A 172       4.206  11.795  10.873  1.00  1.12           H  
ATOM   2518 1HB  LYS A 172       2.341  14.175  10.606  1.00  1.12           H  
ATOM   2519 2HB  LYS A 172       2.678  13.022   9.328  1.00  1.12           H  
ATOM   2520 1HG  LYS A 172       1.733  11.231  10.783  1.00  1.12           H  
ATOM   2521 2HG  LYS A 172       1.314  12.523  11.925  1.00  1.12           H  
ATOM   2522 1HD  LYS A 172      -0.080  13.635  10.308  1.00  1.12           H  
ATOM   2523 2HD  LYS A 172       0.336  12.427   9.083  1.00  1.12           H  
ATOM   2524 1HE  LYS A 172      -0.696  10.661  10.464  1.00  1.12           H  
ATOM   2525 2HE  LYS A 172      -1.086  11.855  11.716  1.00  1.12           H  
ATOM   2526 1HZ  LYS A 172      -2.966  11.411  10.300  1.00  1.12           H  
ATOM   2527 2HZ  LYS A 172      -2.488  12.980  10.121  1.00  1.12           H  
ATOM   2528 3HZ  LYS A 172      -2.129  11.870   8.957  1.00  1.12           H  
ATOM   2529  N   GLY A 173       5.430  13.143   9.148  1.00  1.49           N  
ATOM   2530  CA  GLY A 173       6.299  13.822   8.200  1.00  1.49           C  
ATOM   2531  C   GLY A 173       5.425  14.317   7.056  1.00  1.49           C  
ATOM   2532  O   GLY A 173       4.296  14.748   7.309  1.00  1.49           O  
ATOM   2533  H   GLY A 173       5.136  12.203   8.893  1.00  1.49           H  
ATOM   2534 1HA  GLY A 173       6.808  14.657   8.679  1.00  1.49           H  
ATOM   2535 2HA  GLY A 173       7.054  13.135   7.824  1.00  1.49           H  
ATOM   2536  N   GLU A 174       5.961  14.248   5.834  1.00  1.99           N  
ATOM   2537  CA  GLU A 174       5.315  14.687   4.591  1.00  1.99           C  
ATOM   2538  C   GLU A 174       5.408  16.205   4.448  1.00  1.99           C  
ATOM   2539  O   GLU A 174       4.990  16.764   3.433  1.00  1.99           O  
ATOM   2540  OXT GLU A 174       6.079  16.843   5.260  1.00  1.99           O  
ATOM   2541  CB  GLU A 174       3.831  14.245   4.512  1.00  1.99           C  
ATOM   2542  CG  GLU A 174       3.569  12.704   4.563  1.00  1.99           C  
ATOM   2543  CD  GLU A 174       4.020  11.958   3.357  1.00  1.99           C  
ATOM   2544  OE1 GLU A 174       4.172  12.558   2.320  1.00  1.99           O  
ATOM   2545  OE2 GLU A 174       4.207  10.763   3.468  1.00  1.99           O  
ATOM   2546  H   GLU A 174       6.905  13.855   5.753  1.00  1.99           H  
ATOM   2547  HA  GLU A 174       5.851  14.237   3.754  1.00  1.99           H  
ATOM   2548 1HB  GLU A 174       3.220  14.742   5.250  1.00  1.99           H  
ATOM   2549 2HB  GLU A 174       3.443  14.569   3.547  1.00  1.99           H  
ATOM   2550 1HG  GLU A 174       4.070  12.287   5.436  1.00  1.99           H  
ATOM   2551 2HG  GLU A 174       2.500  12.544   4.695  1.00  1.99           H  
ENDMDL

REMARK ID 639966 DOMAINID 633570 MODEL 5 1a33-NEM-2
MODEL     5
ATOM      1  N   PRO A   1       2.067  -2.692  -3.133  1.00  2.38           N  
ATOM      2  CA  PRO A   1       1.966  -1.724  -4.218  1.00  2.38           C  
ATOM      3  C   PRO A   1       2.661  -0.422  -3.859  1.00  2.38           C  
ATOM      4  O   PRO A   1       2.722  -0.038  -2.690  1.00  2.38           O  
ATOM      5  CB  PRO A   1       0.458  -1.535  -4.355  1.00  2.38           C  
ATOM      6  CG  PRO A   1      -0.057  -1.684  -2.954  1.00  2.38           C  
ATOM      7  CD  PRO A   1       0.845  -2.731  -2.314  1.00  2.38           C  
ATOM      8  HA  PRO A   1       2.399  -2.155  -5.133  1.00  2.38           H  
ATOM      9 1HB  PRO A   1       0.248  -0.544  -4.791  1.00  2.38           H  
ATOM     10 2HB  PRO A   1       0.051  -2.283  -5.050  1.00  2.38           H  
ATOM     11 1HG  PRO A   1      -0.013  -0.716  -2.433  1.00  2.38           H  
ATOM     12 2HG  PRO A   1      -1.112  -1.990  -2.969  1.00  2.38           H  
ATOM     13 1HD  PRO A   1       1.085  -2.454  -1.278  1.00  2.38           H  
ATOM     14 2HD  PRO A   1       0.388  -3.730  -2.372  1.00  2.38           H  
ATOM     15 1H   PRO A   1       2.873  -2.330  -2.671  1.00  2.38           H  
ATOM     16 2H   PRO A   1       2.281  -3.515  -3.629  1.00  2.38           H  
ATOM     17  N   HIS A   2       3.167   0.267  -4.868  1.00  1.93           N  
ATOM     18  CA  HIS A   2       3.874   1.526  -4.665  1.00  1.93           C  
ATOM     19  C   HIS A   2       2.975   2.768  -4.791  1.00  1.93           C  
ATOM     20  O   HIS A   2       2.382   3.061  -5.851  1.00  1.93           O  
ATOM     21  CB  HIS A   2       5.029   1.628  -5.657  1.00  1.93           C  
ATOM     22  CG  HIS A   2       6.060   0.548  -5.492  1.00  1.93           C  
ATOM     23  ND1 HIS A   2       5.924  -0.699  -6.073  1.00  1.93           N  
ATOM     24  CD2 HIS A   2       7.233   0.522  -4.817  1.00  1.93           C  
ATOM     25  CE1 HIS A   2       6.970  -1.443  -5.763  1.00  1.93           C  
ATOM     26  NE2 HIS A   2       7.782  -0.726  -5.000  1.00  1.93           N  
ATOM     27  H   HIS A   2       3.108  -0.117  -5.815  1.00  1.93           H  
ATOM     28  HA  HIS A   2       4.298   1.538  -3.662  1.00  1.93           H  
ATOM     29 1HB  HIS A   2       4.634   1.568  -6.676  1.00  1.93           H  
ATOM     30 2HB  HIS A   2       5.519   2.596  -5.550  1.00  1.93           H  
ATOM     31  HD1 HIS A   2       5.132  -1.007  -6.645  1.00  1.93           H  
ATOM     32  HD2 HIS A   2       7.755   1.265  -4.212  1.00  1.93           H  
ATOM     33  HE1 HIS A   2       7.046  -2.466  -6.131  1.00  1.93           H  
ATOM     34  N   SER A   3       2.923   3.536  -3.709  1.00  1.54           N  
ATOM     35  CA  SER A   3       2.079   4.718  -3.667  1.00  1.54           C  
ATOM     36  C   SER A   3       2.750   5.874  -2.941  1.00  1.54           C  
ATOM     37  O   SER A   3       3.738   5.686  -2.218  1.00  1.54           O  
ATOM     38  CB  SER A   3       0.761   4.386  -2.979  1.00  1.54           C  
ATOM     39  OG  SER A   3       0.972   4.055  -1.634  1.00  1.54           O  
ATOM     40  H   SER A   3       3.438   3.262  -2.883  1.00  1.54           H  
ATOM     41  HA  SER A   3       1.882   5.031  -4.688  1.00  1.54           H  
ATOM     42 1HB  SER A   3       0.087   5.236  -3.037  1.00  1.54           H  
ATOM     43 2HB  SER A   3       0.281   3.555  -3.496  1.00  1.54           H  
ATOM     44  HG  SER A   3       1.329   4.846  -1.224  1.00  1.54           H  
ATOM     45  N   ARG A   4       2.206   7.069  -3.160  1.00  1.23           N  
ATOM     46  CA  ARG A   4       2.693   8.300  -2.540  1.00  1.23           C  
ATOM     47  C   ARG A   4       1.564   9.172  -2.023  1.00  1.23           C  
ATOM     48  O   ARG A   4       0.446   9.128  -2.524  1.00  1.23           O  
ATOM     49  CB  ARG A   4       3.525   9.120  -3.522  1.00  1.23           C  
ATOM     50  CG  ARG A   4       4.828   8.467  -3.991  1.00  1.23           C  
ATOM     51  CD  ARG A   4       5.819   8.413  -2.874  1.00  1.23           C  
ATOM     52  NE  ARG A   4       7.109   7.887  -3.288  1.00  1.23           N  
ATOM     53  CZ  ARG A   4       7.461   6.582  -3.280  1.00  1.23           C  
ATOM     54  NH1 ARG A   4       6.621   5.650  -2.868  1.00  1.23           N  
ATOM     55  NH2 ARG A   4       8.673   6.233  -3.686  1.00  1.23           N  
ATOM     56  H   ARG A   4       1.411   7.098  -3.798  1.00  1.23           H  
ATOM     57  HA  ARG A   4       3.328   8.031  -1.696  1.00  1.23           H  
ATOM     58 1HB  ARG A   4       2.927   9.333  -4.408  1.00  1.23           H  
ATOM     59 2HB  ARG A   4       3.779  10.079  -3.067  1.00  1.23           H  
ATOM     60 1HG  ARG A   4       4.648   7.458  -4.354  1.00  1.23           H  
ATOM     61 2HG  ARG A   4       5.258   9.067  -4.794  1.00  1.23           H  
ATOM     62 1HD  ARG A   4       5.971   9.416  -2.477  1.00  1.23           H  
ATOM     63 2HD  ARG A   4       5.431   7.770  -2.083  1.00  1.23           H  
ATOM     64  HE  ARG A   4       7.796   8.549  -3.613  1.00  1.23           H  
ATOM     65 1HH1 ARG A   4       5.669   5.888  -2.548  1.00  1.23           H  
ATOM     66 2HH1 ARG A   4       6.910   4.688  -2.862  1.00  1.23           H  
ATOM     67 1HH2 ARG A   4       9.323   6.940  -4.001  1.00  1.23           H  
ATOM     68 2HH2 ARG A   4       8.947   5.263  -3.681  1.00  1.23           H  
ATOM     69  N   GLU A   5       1.857   9.981  -1.019  1.00  1.02           N  
ATOM     70  CA  GLU A   5       0.874  10.925  -0.498  1.00  1.02           C  
ATOM     71  C   GLU A   5       1.278  12.341  -0.861  1.00  1.02           C  
ATOM     72  O   GLU A   5       2.461  12.682  -0.782  1.00  1.02           O  
ATOM     73  CB  GLU A   5       0.750  10.797   1.020  1.00  1.02           C  
ATOM     74  CG  GLU A   5      -0.316  11.657   1.659  1.00  1.02           C  
ATOM     75  CD  GLU A   5      -0.416  11.482   3.160  1.00  1.02           C  
ATOM     76  OE1 GLU A   5       0.369  12.052   3.889  1.00  1.02           O  
ATOM     77  OE2 GLU A   5      -1.240  10.704   3.576  1.00  1.02           O  
ATOM     78  H   GLU A   5       2.785   9.963  -0.618  1.00  1.02           H  
ATOM     79  HA  GLU A   5      -0.096  10.722  -0.950  1.00  1.02           H  
ATOM     80 1HB  GLU A   5       0.536   9.760   1.275  1.00  1.02           H  
ATOM     81 2HB  GLU A   5       1.703  11.056   1.482  1.00  1.02           H  
ATOM     82 1HG  GLU A   5      -0.120  12.701   1.443  1.00  1.02           H  
ATOM     83 2HG  GLU A   5      -1.270  11.402   1.201  1.00  1.02           H  
ATOM     84  N   SER A   6       0.302  13.160  -1.235  1.00  0.88           N  
ATOM     85  CA  SER A   6       0.545  14.558  -1.562  1.00  0.88           C  
ATOM     86  C   SER A   6      -0.607  15.438  -1.104  1.00  0.88           C  
ATOM     87  O   SER A   6      -1.709  14.953  -0.834  1.00  0.88           O  
ATOM     88  CB  SER A   6       0.704  14.704  -3.047  1.00  0.88           C  
ATOM     89  OG  SER A   6      -0.509  14.448  -3.689  1.00  0.88           O  
ATOM     90  H   SER A   6      -0.639  12.782  -1.327  1.00  0.88           H  
ATOM     91  HA  SER A   6       1.444  14.894  -1.060  1.00  0.88           H  
ATOM     92 1HB  SER A   6       1.056  15.707  -3.269  1.00  0.88           H  
ATOM     93 2HB  SER A   6       1.461  14.005  -3.402  1.00  0.88           H  
ATOM     94  HG  SER A   6      -0.773  13.559  -3.408  1.00  0.88           H  
ATOM     95  N   TYR A   7      -0.382  16.748  -1.053  1.00  0.79           N  
ATOM     96  CA  TYR A   7      -1.469  17.610  -0.614  1.00  0.79           C  
ATOM     97  C   TYR A   7      -1.609  18.924  -1.364  1.00  0.79           C  
ATOM     98  O   TYR A   7      -0.655  19.447  -1.959  1.00  0.79           O  
ATOM     99  CB  TYR A   7      -1.300  17.967   0.859  1.00  0.79           C  
ATOM    100  CG  TYR A   7      -0.141  18.906   1.139  1.00  0.79           C  
ATOM    101  CD1 TYR A   7      -0.364  20.288   1.138  1.00  0.79           C  
ATOM    102  CD2 TYR A   7       1.116  18.416   1.418  1.00  0.79           C  
ATOM    103  CE1 TYR A   7       0.666  21.162   1.404  1.00  0.79           C  
ATOM    104  CE2 TYR A   7       2.148  19.295   1.693  1.00  0.79           C  
ATOM    105  CZ  TYR A   7       1.929  20.659   1.686  1.00  0.79           C  
ATOM    106  OH  TYR A   7       2.967  21.520   1.966  1.00  0.79           O  
ATOM    107  H   TYR A   7       0.538  17.117  -1.285  1.00  0.79           H  
ATOM    108  HA  TYR A   7      -2.402  17.072  -0.749  1.00  0.79           H  
ATOM    109 1HB  TYR A   7      -2.208  18.425   1.214  1.00  0.79           H  
ATOM    110 2HB  TYR A   7      -1.148  17.056   1.436  1.00  0.79           H  
ATOM    111  HD1 TYR A   7      -1.359  20.677   0.921  1.00  0.79           H  
ATOM    112  HD2 TYR A   7       1.299  17.341   1.425  1.00  0.79           H  
ATOM    113  HE1 TYR A   7       0.487  22.238   1.397  1.00  0.79           H  
ATOM    114  HE2 TYR A   7       3.141  18.909   1.917  1.00  0.79           H  
ATOM    115  HH  TYR A   7       3.752  21.010   2.188  1.00  0.79           H  
ATOM    116  N   GLU A   8      -2.823  19.482  -1.251  1.00  0.74           N  
ATOM    117  CA  GLU A   8      -3.168  20.799  -1.781  1.00  0.74           C  
ATOM    118  C   GLU A   8      -3.920  21.644  -0.746  1.00  0.74           C  
ATOM    119  O   GLU A   8      -4.997  21.260  -0.288  1.00  0.74           O  
ATOM    120  CB  GLU A   8      -4.135  20.629  -2.943  1.00  0.74           C  
ATOM    121  CG  GLU A   8      -3.681  19.838  -4.085  1.00  0.74           C  
ATOM    122  CD  GLU A   8      -4.824  19.523  -4.990  1.00  0.74           C  
ATOM    123  OE1 GLU A   8      -5.721  20.314  -5.138  1.00  0.74           O  
ATOM    124  OE2 GLU A   8      -4.826  18.433  -5.490  1.00  0.74           O  
ATOM    125  H   GLU A   8      -3.545  18.939  -0.777  1.00  0.74           H  
ATOM    126  HA  GLU A   8      -2.260  21.321  -2.082  1.00  0.74           H  
ATOM    127 1HB  GLU A   8      -5.048  20.166  -2.575  1.00  0.74           H  
ATOM    128 2HB  GLU A   8      -4.411  21.614  -3.319  1.00  0.74           H  
ATOM    129 1HG  GLU A   8      -2.939  20.417  -4.634  1.00  0.74           H  
ATOM    130 2HG  GLU A   8      -3.222  18.914  -3.746  1.00  0.74           H  
ATOM    131  N   GLY A   9      -3.386  22.804  -0.396  1.00  0.71           N  
ATOM    132  CA  GLY A   9      -4.074  23.722   0.498  1.00  0.71           C  
ATOM    133  C   GLY A   9      -4.904  24.622  -0.394  1.00  0.71           C  
ATOM    134  O   GLY A   9      -4.347  25.239  -1.311  1.00  0.71           O  
ATOM    135  H   GLY A   9      -2.491  23.062  -0.767  1.00  0.71           H  
ATOM    136 1HA  GLY A   9      -4.710  23.184   1.197  1.00  0.71           H  
ATOM    137 2HA  GLY A   9      -3.354  24.304   1.070  1.00  0.71           H  
ATOM    138  N   VAL A  10      -6.195  24.735  -0.090  1.00  0.69           N  
ATOM    139  CA  VAL A  10      -7.154  25.505  -0.877  1.00  0.69           C  
ATOM    140  C   VAL A  10      -7.836  26.647  -0.136  1.00  0.69           C  
ATOM    141  O   VAL A  10      -8.195  26.534   1.043  1.00  0.69           O  
ATOM    142  CB  VAL A  10      -8.210  24.572  -1.503  1.00  0.69           C  
ATOM    143  CG1 VAL A  10      -9.288  25.398  -2.220  1.00  0.69           C  
ATOM    144  CG2 VAL A  10      -7.516  23.669  -2.520  1.00  0.69           C  
ATOM    145  H   VAL A  10      -6.556  24.205   0.704  1.00  0.69           H  
ATOM    146  HA  VAL A  10      -6.605  25.944  -1.706  1.00  0.69           H  
ATOM    147  HB  VAL A  10      -8.686  23.974  -0.725  1.00  0.69           H  
ATOM    148 1HG1 VAL A  10      -9.997  24.755  -2.661  1.00  0.69           H  
ATOM    149 2HG1 VAL A  10      -9.801  26.043  -1.510  1.00  0.69           H  
ATOM    150 3HG1 VAL A  10      -8.828  26.007  -3.000  1.00  0.69           H  
ATOM    151 1HG2 VAL A  10      -8.249  23.014  -2.979  1.00  0.69           H  
ATOM    152 2HG2 VAL A  10      -7.051  24.287  -3.285  1.00  0.69           H  
ATOM    153 3HG2 VAL A  10      -6.750  23.069  -2.028  1.00  0.69           H  
ATOM    154  N   SER A  11      -7.962  27.774  -0.848  1.00  0.69           N  
ATOM    155  CA  SER A  11      -8.620  28.984  -0.365  1.00  0.69           C  
ATOM    156  C   SER A  11      -9.701  29.480  -1.335  1.00  0.69           C  
ATOM    157  O   SER A  11      -9.623  29.224  -2.542  1.00  0.69           O  
ATOM    158  CB  SER A  11      -7.575  30.069  -0.215  1.00  0.69           C  
ATOM    159  OG  SER A  11      -6.995  30.340  -1.458  1.00  0.69           O  
ATOM    160  H   SER A  11      -7.594  27.763  -1.801  1.00  0.69           H  
ATOM    161  HA  SER A  11      -9.088  28.763   0.592  1.00  0.69           H  
ATOM    162 1HB  SER A  11      -8.033  30.972   0.185  1.00  0.69           H  
ATOM    163 2HB  SER A  11      -6.810  29.745   0.489  1.00  0.69           H  
ATOM    164  HG  SER A  11      -6.695  29.479  -1.797  1.00  0.69           H  
ATOM    165  N   ILE A  12     -10.689  30.226  -0.817  1.00  0.69           N  
ATOM    166  CA  ILE A  12     -11.719  30.838  -1.663  1.00  0.69           C  
ATOM    167  C   ILE A  12     -11.767  32.354  -1.445  1.00  0.69           C  
ATOM    168  O   ILE A  12     -11.973  32.823  -0.322  1.00  0.69           O  
ATOM    169  CB  ILE A  12     -13.120  30.258  -1.399  1.00  0.69           C  
ATOM    170  CG1 ILE A  12     -13.157  28.777  -1.623  1.00  0.69           C  
ATOM    171  CG2 ILE A  12     -14.103  30.906  -2.367  1.00  0.69           C  
ATOM    172  CD1 ILE A  12     -14.489  28.187  -1.243  1.00  0.69           C  
ATOM    173  H   ILE A  12     -10.699  30.382   0.184  1.00  0.69           H  
ATOM    174  HA  ILE A  12     -11.470  30.648  -2.695  1.00  0.69           H  
ATOM    175  HB  ILE A  12     -13.421  30.459  -0.372  1.00  0.69           H  
ATOM    176 1HG1 ILE A  12     -12.962  28.585  -2.652  1.00  0.69           H  
ATOM    177 2HG1 ILE A  12     -12.377  28.304  -1.036  1.00  0.69           H  
ATOM    178 1HG2 ILE A  12     -15.103  30.511  -2.197  1.00  0.69           H  
ATOM    179 2HG2 ILE A  12     -14.118  31.985  -2.216  1.00  0.69           H  
ATOM    180 3HG2 ILE A  12     -13.799  30.693  -3.394  1.00  0.69           H  
ATOM    181 1HD1 ILE A  12     -14.505  27.119  -1.436  1.00  0.69           H  
ATOM    182 2HD1 ILE A  12     -14.683  28.371  -0.189  1.00  0.69           H  
ATOM    183 3HD1 ILE A  12     -15.261  28.667  -1.834  1.00  0.69           H  
ATOM    184  N   ASP A  13     -11.525  33.125  -2.506  1.00  0.69           N  
ATOM    185  CA  ASP A  13     -11.470  34.592  -2.435  1.00  0.69           C  
ATOM    186  C   ASP A  13     -10.535  35.078  -1.328  1.00  0.69           C  
ATOM    187  O   ASP A  13     -10.797  36.077  -0.660  1.00  0.69           O  
ATOM    188  CB  ASP A  13     -12.859  35.220  -2.257  1.00  0.69           C  
ATOM    189  CG  ASP A  13     -13.743  35.098  -3.494  1.00  0.69           C  
ATOM    190  OD1 ASP A  13     -13.221  34.796  -4.542  1.00  0.69           O  
ATOM    191  OD2 ASP A  13     -14.914  35.339  -3.399  1.00  0.69           O  
ATOM    192  H   ASP A  13     -11.382  32.666  -3.402  1.00  0.69           H  
ATOM    193  HA  ASP A  13     -11.072  34.955  -3.384  1.00  0.69           H  
ATOM    194 1HB  ASP A  13     -13.367  34.749  -1.414  1.00  0.69           H  
ATOM    195 2HB  ASP A  13     -12.745  36.277  -2.014  1.00  0.69           H  
ATOM    196  N   GLY A  14      -9.432  34.363  -1.157  1.00  0.69           N  
ATOM    197  CA  GLY A  14      -8.407  34.670  -0.174  1.00  0.69           C  
ATOM    198  C   GLY A  14      -8.593  33.963   1.176  1.00  0.69           C  
ATOM    199  O   GLY A  14      -7.658  33.936   1.975  1.00  0.69           O  
ATOM    200  H   GLY A  14      -9.306  33.557  -1.751  1.00  0.69           H  
ATOM    201 1HA  GLY A  14      -7.439  34.401  -0.586  1.00  0.69           H  
ATOM    202 2HA  GLY A  14      -8.387  35.747  -0.013  1.00  0.69           H  
ATOM    203  N   GLN A  15      -9.777  33.400   1.442  1.00  0.69           N  
ATOM    204  CA  GLN A  15     -10.035  32.706   2.708  1.00  0.69           C  
ATOM    205  C   GLN A  15      -9.680  31.223   2.687  1.00  0.69           C  
ATOM    206  O   GLN A  15     -10.243  30.474   1.893  1.00  0.69           O  
ATOM    207  CB  GLN A  15     -11.516  32.822   3.081  1.00  0.69           C  
ATOM    208  CG  GLN A  15     -11.964  31.978   4.313  1.00  0.69           C  
ATOM    209  CD  GLN A  15     -11.395  32.404   5.661  1.00  0.69           C  
ATOM    210  OE1 GLN A  15     -11.550  33.557   6.084  1.00  0.69           O  
ATOM    211  NE2 GLN A  15     -10.758  31.458   6.365  1.00  0.69           N  
ATOM    212  H   GLN A  15     -10.526  33.441   0.752  1.00  0.69           H  
ATOM    213  HA  GLN A  15      -9.475  33.221   3.478  1.00  0.69           H  
ATOM    214 1HB  GLN A  15     -11.754  33.865   3.285  1.00  0.69           H  
ATOM    215 2HB  GLN A  15     -12.126  32.516   2.229  1.00  0.69           H  
ATOM    216 1HG  GLN A  15     -13.049  32.028   4.380  1.00  0.69           H  
ATOM    217 2HG  GLN A  15     -11.658  30.946   4.143  1.00  0.69           H  
ATOM    218 1HE2 GLN A  15     -10.376  31.672   7.261  1.00  0.69           H  
ATOM    219 2HE2 GLN A  15     -10.647  30.505   5.983  1.00  0.69           H  
ATOM    220  N   PRO A  16      -8.782  30.733   3.539  1.00  0.68           N  
ATOM    221  CA  PRO A  16      -8.466  29.331   3.635  1.00  0.68           C  
ATOM    222  C   PRO A  16      -9.706  28.515   3.991  1.00  0.68           C  
ATOM    223  O   PRO A  16     -10.069  28.655   5.165  1.00  0.68           O  
ATOM    224  CB  PRO A  16      -7.416  29.296   4.756  1.00  0.68           C  
ATOM    225  CG  PRO A  16      -6.800  30.678   4.750  1.00  0.68           C  
ATOM    226  CD  PRO A  16      -7.918  31.612   4.366  1.00  0.68           C  
ATOM    227  HA  PRO A  16      -8.031  28.983   2.688  1.00  0.68           H  
ATOM    228 1HB  PRO A  16      -7.896  29.046   5.713  1.00  0.68           H  
ATOM    229 2HB  PRO A  16      -6.682  28.504   4.551  1.00  0.68           H  
ATOM    230 1HG  PRO A  16      -6.380  30.910   5.741  1.00  0.68           H  
ATOM    231 2HG  PRO A  16      -5.966  30.716   4.038  1.00  0.68           H  
ATOM    232 1HD  PRO A  16      -8.428  31.994   5.245  1.00  0.68           H  
ATOM    233 2HD  PRO A  16      -7.470  32.405   3.774  1.00  0.68           H  
ATOM    234  N   LEU A  17      -9.624  27.303   3.458  1.00  0.68           N  
ATOM    235  CA  LEU A  17     -10.831  26.505   3.279  1.00  0.68           C  
ATOM    236  C   LEU A  17     -10.487  25.185   3.926  1.00  0.68           C  
ATOM    237  O   LEU A  17     -11.202  24.669   4.789  1.00  0.68           O  
ATOM    238  CB  LEU A  17     -11.219  26.293   1.809  1.00  0.68           C  
ATOM    239  CG  LEU A  17     -12.463  25.473   1.596  1.00  0.68           C  
ATOM    240  CD1 LEU A  17     -13.601  26.185   2.214  1.00  0.68           C  
ATOM    241  CD2 LEU A  17     -12.688  25.232   0.088  1.00  0.68           C  
ATOM    242  H   LEU A  17      -8.942  26.720   3.921  1.00  0.68           H  
ATOM    243  HA  LEU A  17     -11.661  26.963   3.814  1.00  0.68           H  
ATOM    244 1HB  LEU A  17     -11.347  27.262   1.324  1.00  0.68           H  
ATOM    245 2HB  LEU A  17     -10.426  25.759   1.310  1.00  0.68           H  
ATOM    246  HG  LEU A  17     -12.361  24.521   2.111  1.00  0.68           H  
ATOM    247 1HD1 LEU A  17     -14.471  25.591   2.087  1.00  0.68           H  
ATOM    248 2HD1 LEU A  17     -13.411  26.330   3.277  1.00  0.68           H  
ATOM    249 3HD1 LEU A  17     -13.735  27.152   1.733  1.00  0.68           H  
ATOM    250 1HD2 LEU A  17     -13.592  24.636  -0.062  1.00  0.68           H  
ATOM    251 2HD2 LEU A  17     -12.788  26.161  -0.397  1.00  0.68           H  
ATOM    252 3HD2 LEU A  17     -11.845  24.716  -0.349  1.00  0.68           H  
ATOM    253  N   GLY A  18      -9.337  24.663   3.503  1.00  0.67           N  
ATOM    254  CA  GLY A  18      -8.814  23.419   4.047  1.00  0.67           C  
ATOM    255  C   GLY A  18      -7.798  22.760   3.123  1.00  0.67           C  
ATOM    256  O   GLY A  18      -7.499  23.266   2.040  1.00  0.67           O  
ATOM    257  H   GLY A  18      -8.833  25.153   2.757  1.00  0.67           H  
ATOM    258 1HA  GLY A  18      -8.339  23.626   5.006  1.00  0.67           H  
ATOM    259 2HA  GLY A  18      -9.630  22.736   4.254  1.00  0.67           H  
ATOM    260  N   THR A  19      -7.270  21.625   3.565  1.00  0.66           N  
ATOM    261  CA  THR A  19      -6.270  20.900   2.793  1.00  0.66           C  
ATOM    262  C   THR A  19      -6.807  19.567   2.322  1.00  0.66           C  
ATOM    263  O   THR A  19      -7.441  18.840   3.089  1.00  0.66           O  
ATOM    264  CB  THR A  19      -4.972  20.686   3.607  1.00  0.66           C  
ATOM    265  OG1 THR A  19      -4.423  21.964   3.966  1.00  0.66           O  
ATOM    266  CG2 THR A  19      -3.930  19.902   2.791  1.00  0.66           C  
ATOM    267  H   THR A  19      -7.563  21.260   4.460  1.00  0.66           H  
ATOM    268  HA  THR A  19      -6.028  21.478   1.910  1.00  0.66           H  
ATOM    269  HB  THR A  19      -5.201  20.130   4.514  1.00  0.66           H  
ATOM    270  HG1 THR A  19      -3.547  21.839   4.340  1.00  0.66           H  
ATOM    271 1HG2 THR A  19      -3.028  19.772   3.386  1.00  0.66           H  
ATOM    272 2HG2 THR A  19      -4.323  18.925   2.526  1.00  0.66           H  
ATOM    273 3HG2 THR A  19      -3.689  20.449   1.888  1.00  0.66           H  
ATOM    274  N   ILE A  20      -6.545  19.263   1.059  1.00  0.66           N  
ATOM    275  CA  ILE A  20      -6.963  18.015   0.459  1.00  0.66           C  
ATOM    276  C   ILE A  20      -5.752  17.108   0.369  1.00  0.66           C  
ATOM    277  O   ILE A  20      -4.702  17.525  -0.129  1.00  0.66           O  
ATOM    278  CB  ILE A  20      -7.505  18.212  -0.965  1.00  0.66           C  
ATOM    279  CG1 ILE A  20      -8.647  19.163  -0.986  1.00  0.66           C  
ATOM    280  CG2 ILE A  20      -7.971  16.907  -1.523  1.00  0.66           C  
ATOM    281  CD1 ILE A  20      -8.209  20.559  -1.301  1.00  0.66           C  
ATOM    282  H   ILE A  20      -6.025  19.939   0.498  1.00  0.66           H  
ATOM    283  HA  ILE A  20      -7.711  17.539   1.079  1.00  0.66           H  
ATOM    284  HB  ILE A  20      -6.716  18.616  -1.599  1.00  0.66           H  
ATOM    285 1HG1 ILE A  20      -9.337  18.846  -1.731  1.00  0.66           H  
ATOM    286 2HG1 ILE A  20      -9.151  19.151  -0.019  1.00  0.66           H  
ATOM    287 1HG2 ILE A  20      -8.347  17.050  -2.535  1.00  0.66           H  
ATOM    288 2HG2 ILE A  20      -7.155  16.199  -1.540  1.00  0.66           H  
ATOM    289 3HG2 ILE A  20      -8.765  16.540  -0.886  1.00  0.66           H  
ATOM    290 1HD1 ILE A  20      -9.061  21.207  -1.342  1.00  0.66           H  
ATOM    291 2HD1 ILE A  20      -7.514  20.915  -0.539  1.00  0.66           H  
ATOM    292 3HD1 ILE A  20      -7.713  20.567  -2.274  1.00  0.66           H  
ATOM    293  N   ILE A  21      -5.866  15.903   0.908  1.00  0.67           N  
ATOM    294  CA  ILE A  21      -4.760  14.960   0.848  1.00  0.67           C  
ATOM    295  C   ILE A  21      -5.127  13.836  -0.081  1.00  0.67           C  
ATOM    296  O   ILE A  21      -6.178  13.198   0.089  1.00  0.67           O  
ATOM    297  CB  ILE A  21      -4.357  14.404   2.212  1.00  0.67           C  
ATOM    298  CG1 ILE A  21      -3.923  15.563   3.118  1.00  0.67           C  
ATOM    299  CG2 ILE A  21      -3.238  13.421   2.049  1.00  0.67           C  
ATOM    300  CD1 ILE A  21      -3.677  15.170   4.542  1.00  0.67           C  
ATOM    301  H   ILE A  21      -6.755  15.634   1.326  1.00  0.67           H  
ATOM    302  HA  ILE A  21      -3.888  15.461   0.433  1.00  0.67           H  
ATOM    303  HB  ILE A  21      -5.192  13.906   2.662  1.00  0.67           H  
ATOM    304 1HG1 ILE A  21      -3.009  15.995   2.713  1.00  0.67           H  
ATOM    305 2HG1 ILE A  21      -4.701  16.328   3.108  1.00  0.67           H  
ATOM    306 1HG2 ILE A  21      -2.952  13.029   3.023  1.00  0.67           H  
ATOM    307 2HG2 ILE A  21      -3.551  12.599   1.412  1.00  0.67           H  
ATOM    308 3HG2 ILE A  21      -2.383  13.924   1.593  1.00  0.67           H  
ATOM    309 1HD1 ILE A  21      -3.373  16.049   5.111  1.00  0.67           H  
ATOM    310 2HD1 ILE A  21      -4.575  14.759   4.976  1.00  0.67           H  
ATOM    311 3HD1 ILE A  21      -2.883  14.421   4.579  1.00  0.67           H  
ATOM    312  N   ILE A  22      -4.254  13.634  -1.063  1.00  0.70           N  
ATOM    313  CA  ILE A  22      -4.397  12.661  -2.127  1.00  0.70           C  
ATOM    314  C   ILE A  22      -3.346  11.570  -2.122  1.00  0.70           C  
ATOM    315  O   ILE A  22      -2.143  11.826  -2.009  1.00  0.70           O  
ATOM    316  CB  ILE A  22      -4.388  13.360  -3.514  1.00  0.70           C  
ATOM    317  CG1 ILE A  22      -5.591  14.256  -3.607  1.00  0.70           C  
ATOM    318  CG2 ILE A  22      -4.379  12.333  -4.679  1.00  0.70           C  
ATOM    319  CD1 ILE A  22      -5.610  15.181  -4.789  1.00  0.70           C  
ATOM    320  H   ILE A  22      -3.411  14.208  -1.058  1.00  0.70           H  
ATOM    321  HA  ILE A  22      -5.361  12.191  -2.001  1.00  0.70           H  
ATOM    322  HB  ILE A  22      -3.501  13.995  -3.586  1.00  0.70           H  
ATOM    323 1HG1 ILE A  22      -6.449  13.614  -3.660  1.00  0.70           H  
ATOM    324 2HG1 ILE A  22      -5.654  14.855  -2.711  1.00  0.70           H  
ATOM    325 1HG2 ILE A  22      -4.371  12.858  -5.633  1.00  0.70           H  
ATOM    326 2HG2 ILE A  22      -3.494  11.716  -4.608  1.00  0.70           H  
ATOM    327 3HG2 ILE A  22      -5.265  11.700  -4.619  1.00  0.70           H  
ATOM    328 1HD1 ILE A  22      -6.525  15.776  -4.775  1.00  0.70           H  
ATOM    329 2HD1 ILE A  22      -4.745  15.853  -4.743  1.00  0.70           H  
ATOM    330 3HD1 ILE A  22      -5.568  14.605  -5.708  1.00  0.70           H  
ATOM    331  N   LYS A  23      -3.813  10.339  -2.230  1.00  0.76           N  
ATOM    332  CA  LYS A  23      -2.925   9.208  -2.371  1.00  0.76           C  
ATOM    333  C   LYS A  23      -2.787   8.965  -3.860  1.00  0.76           C  
ATOM    334  O   LYS A  23      -3.775   9.052  -4.589  1.00  0.76           O  
ATOM    335  CB  LYS A  23      -3.481   7.963  -1.712  1.00  0.76           C  
ATOM    336  CG  LYS A  23      -3.724   8.000  -0.236  1.00  0.76           C  
ATOM    337  CD  LYS A  23      -2.464   8.144   0.601  1.00  0.76           C  
ATOM    338  CE  LYS A  23      -2.785   7.813   2.070  1.00  0.76           C  
ATOM    339  NZ  LYS A  23      -1.659   8.059   2.982  1.00  0.76           N  
ATOM    340  H   LYS A  23      -4.819  10.200  -2.274  1.00  0.76           H  
ATOM    341  HA  LYS A  23      -1.949   9.446  -1.959  1.00  0.76           H  
ATOM    342 1HB  LYS A  23      -4.434   7.746  -2.175  1.00  0.76           H  
ATOM    343 2HB  LYS A  23      -2.822   7.120  -1.925  1.00  0.76           H  
ATOM    344 1HG  LYS A  23      -4.325   8.878  -0.047  1.00  0.76           H  
ATOM    345 2HG  LYS A  23      -4.275   7.114   0.071  1.00  0.76           H  
ATOM    346 1HD  LYS A  23      -1.685   7.475   0.232  1.00  0.76           H  
ATOM    347 2HD  LYS A  23      -2.098   9.170   0.540  1.00  0.76           H  
ATOM    348 1HE  LYS A  23      -3.628   8.394   2.398  1.00  0.76           H  
ATOM    349 2HE  LYS A  23      -3.044   6.759   2.122  1.00  0.76           H  
ATOM    350 1HZ  LYS A  23      -1.923   7.810   3.920  1.00  0.76           H  
ATOM    351 2HZ  LYS A  23      -0.854   7.524   2.707  1.00  0.76           H  
ATOM    352 3HZ  LYS A  23      -1.429   9.053   2.972  1.00  0.76           H  
ATOM    353  N   LEU A  24      -1.585   8.651  -4.311  1.00  0.83           N  
ATOM    354  CA  LEU A  24      -1.343   8.370  -5.715  1.00  0.83           C  
ATOM    355  C   LEU A  24      -0.804   6.953  -5.880  1.00  0.83           C  
ATOM    356  O   LEU A  24       0.083   6.528  -5.136  1.00  0.83           O  
ATOM    357  CB  LEU A  24      -0.342   9.393  -6.253  1.00  0.83           C  
ATOM    358  CG  LEU A  24      -0.808  10.822  -6.309  1.00  0.83           C  
ATOM    359  CD1 LEU A  24      -0.502  11.510  -5.003  1.00  0.83           C  
ATOM    360  CD2 LEU A  24      -0.113  11.530  -7.460  1.00  0.83           C  
ATOM    361  H   LEU A  24      -0.812   8.633  -3.660  1.00  0.83           H  
ATOM    362  HA  LEU A  24      -2.278   8.451  -6.267  1.00  0.83           H  
ATOM    363 1HB  LEU A  24       0.543   9.366  -5.619  1.00  0.83           H  
ATOM    364 2HB  LEU A  24      -0.052   9.104  -7.244  1.00  0.83           H  
ATOM    365  HG  LEU A  24      -1.883  10.843  -6.448  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24      -0.863  12.520  -5.083  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24      -0.989  11.018  -4.179  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24       0.573  11.510  -4.827  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24      -0.440  12.561  -7.502  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24       0.967  11.503  -7.309  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24      -0.358  11.032  -8.389  1.00  0.83           H  
ATOM    372  N   HIS A  25      -1.299   6.246  -6.887  1.00  0.91           N  
ATOM    373  CA  HIS A  25      -0.927   4.865  -7.183  1.00  0.91           C  
ATOM    374  C   HIS A  25       0.109   4.724  -8.301  1.00  0.91           C  
ATOM    375  O   HIS A  25      -0.240   4.472  -9.468  1.00  0.91           O  
ATOM    376  CB  HIS A  25      -2.177   4.088  -7.552  1.00  0.91           C  
ATOM    377  CG  HIS A  25      -3.168   3.990  -6.456  1.00  0.91           C  
ATOM    378  ND1 HIS A  25      -2.936   3.272  -5.299  1.00  0.91           N  
ATOM    379  CD2 HIS A  25      -4.404   4.511  -6.337  1.00  0.91           C  
ATOM    380  CE1 HIS A  25      -3.988   3.373  -4.510  1.00  0.91           C  
ATOM    381  NE2 HIS A  25      -4.891   4.121  -5.117  1.00  0.91           N  
ATOM    382  H   HIS A  25      -2.008   6.675  -7.469  1.00  0.91           H  
ATOM    383  HA  HIS A  25      -0.498   4.411  -6.289  1.00  0.91           H  
ATOM    384 1HB  HIS A  25      -2.658   4.561  -8.411  1.00  0.91           H  
ATOM    385 2HB  HIS A  25      -1.897   3.076  -7.831  1.00  0.91           H  
ATOM    386  HD2 HIS A  25      -4.915   5.128  -7.072  1.00  0.91           H  
ATOM    387  HE1 HIS A  25      -4.095   2.920  -3.525  1.00  0.91           H  
ATOM    388  HE2 HIS A  25      -5.799   4.378  -4.748  1.00  0.91           H  
ATOM    389  N   SER A  26       1.388   4.875  -7.946  1.00  0.99           N  
ATOM    390  CA  SER A  26       2.454   4.881  -8.947  1.00  0.99           C  
ATOM    391  C   SER A  26       2.565   3.495  -9.580  1.00  0.99           C  
ATOM    392  O   SER A  26       2.967   3.341 -10.733  1.00  0.99           O  
ATOM    393  CB  SER A  26       3.762   5.300  -8.299  1.00  0.99           C  
ATOM    394  OG  SER A  26       4.224   4.322  -7.420  1.00  0.99           O  
ATOM    395  H   SER A  26       1.625   4.967  -6.960  1.00  0.99           H  
ATOM    396  HA  SER A  26       2.200   5.596  -9.727  1.00  0.99           H  
ATOM    397 1HB  SER A  26       4.509   5.488  -9.069  1.00  0.99           H  
ATOM    398 2HB  SER A  26       3.606   6.232  -7.758  1.00  0.99           H  
ATOM    399  HG  SER A  26       3.451   4.057  -6.885  1.00  0.99           H  
ATOM    400  N   GLU A  27       2.074   2.506  -8.836  1.00  1.05           N  
ATOM    401  CA  GLU A  27       2.007   1.106  -9.215  1.00  1.05           C  
ATOM    402  C   GLU A  27       1.220   0.860 -10.502  1.00  1.05           C  
ATOM    403  O   GLU A  27       1.512  -0.086 -11.234  1.00  1.05           O  
ATOM    404  CB  GLU A  27       1.312   0.313  -8.112  1.00  1.05           C  
ATOM    405  CG  GLU A  27       1.366  -1.196  -8.276  1.00  1.05           C  
ATOM    406  CD  GLU A  27       2.746  -1.734  -8.047  1.00  1.05           C  
ATOM    407  OE1 GLU A  27       3.469  -1.115  -7.290  1.00  1.05           O  
ATOM    408  OE2 GLU A  27       3.081  -2.757  -8.587  1.00  1.05           O  
ATOM    409  H   GLU A  27       1.811   2.749  -7.885  1.00  1.05           H  
ATOM    410  HA  GLU A  27       3.025   0.739  -9.355  1.00  1.05           H  
ATOM    411 1HB  GLU A  27       1.746   0.575  -7.159  1.00  1.05           H  
ATOM    412 2HB  GLU A  27       0.262   0.605  -8.072  1.00  1.05           H  
ATOM    413 1HG  GLU A  27       0.683  -1.656  -7.565  1.00  1.05           H  
ATOM    414 2HG  GLU A  27       1.034  -1.454  -9.281  1.00  1.05           H  
ATOM    415  N   ILE A  28       0.177   1.662 -10.751  1.00  1.08           N  
ATOM    416  CA  ILE A  28      -0.654   1.408 -11.924  1.00  1.08           C  
ATOM    417  C   ILE A  28      -0.455   2.462 -12.997  1.00  1.08           C  
ATOM    418  O   ILE A  28      -0.790   2.242 -14.161  1.00  1.08           O  
ATOM    419  CB  ILE A  28      -2.148   1.362 -11.530  1.00  1.08           C  
ATOM    420  CG1 ILE A  28      -2.594   2.722 -10.997  1.00  1.08           C  
ATOM    421  CG2 ILE A  28      -2.365   0.290 -10.469  1.00  1.08           C  
ATOM    422  CD1 ILE A  28      -4.068   2.865 -10.753  1.00  1.08           C  
ATOM    423  H   ILE A  28      -0.013   2.460 -10.150  1.00  1.08           H  
ATOM    424  HA  ILE A  28      -0.381   0.443 -12.344  1.00  1.08           H  
ATOM    425  HB  ILE A  28      -2.747   1.133 -12.408  1.00  1.08           H  
ATOM    426 1HG1 ILE A  28      -2.066   2.911 -10.096  1.00  1.08           H  
ATOM    427 2HG1 ILE A  28      -2.337   3.472 -11.711  1.00  1.08           H  
ATOM    428 1HG2 ILE A  28      -3.420   0.252 -10.199  1.00  1.08           H  
ATOM    429 2HG2 ILE A  28      -2.055  -0.679 -10.863  1.00  1.08           H  
ATOM    430 3HG2 ILE A  28      -1.774   0.526  -9.586  1.00  1.08           H  
ATOM    431 1HD1 ILE A  28      -4.278   3.874 -10.386  1.00  1.08           H  
ATOM    432 2HD1 ILE A  28      -4.614   2.701 -11.684  1.00  1.08           H  
ATOM    433 3HD1 ILE A  28      -4.380   2.137 -10.011  1.00  1.08           H  
ATOM    434  N   CYS A  29       0.098   3.606 -12.618  1.00  1.07           N  
ATOM    435  CA  CYS A  29       0.304   4.676 -13.578  1.00  1.07           C  
ATOM    436  C   CYS A  29       1.400   5.628 -13.147  1.00  1.07           C  
ATOM    437  O   CYS A  29       1.116   6.768 -12.754  1.00  1.07           O  
ATOM    438  CB  CYS A  29      -0.981   5.439 -13.758  1.00  1.07           C  
ATOM    439  SG  CYS A  29      -1.482   6.192 -12.323  1.00  1.07           S  
ATOM    440  H   CYS A  29       0.340   3.755 -11.639  1.00  1.07           H  
ATOM    441  HA  CYS A  29       0.587   4.230 -14.530  1.00  1.07           H  
ATOM    442 1HB  CYS A  29      -0.859   6.197 -14.531  1.00  1.07           H  
ATOM    443 2HB  CYS A  29      -1.767   4.763 -14.079  1.00  1.07           H  
ATOM    444  HG  CYS A  29      -1.234   5.164 -11.495  1.00  1.07           H  
ATOM    445  N   ALA A  30       2.639   5.154 -13.200  1.00  1.03           N  
ATOM    446  CA  ALA A  30       3.789   5.901 -12.716  1.00  1.03           C  
ATOM    447  C   ALA A  30       4.002   7.243 -13.415  1.00  1.03           C  
ATOM    448  O   ALA A  30       4.395   8.208 -12.759  1.00  1.03           O  
ATOM    449  CB  ALA A  30       5.038   5.058 -12.891  1.00  1.03           C  
ATOM    450  H   ALA A  30       2.777   4.217 -13.554  1.00  1.03           H  
ATOM    451  HA  ALA A  30       3.635   6.093 -11.658  1.00  1.03           H  
ATOM    452 1HB  ALA A  30       5.896   5.593 -12.488  1.00  1.03           H  
ATOM    453 2HB  ALA A  30       4.912   4.115 -12.356  1.00  1.03           H  
ATOM    454 3HB  ALA A  30       5.196   4.861 -13.948  1.00  1.03           H  
ATOM    455  N   THR A  31       3.759   7.338 -14.729  1.00  0.99           N  
ATOM    456  CA  THR A  31       3.993   8.610 -15.420  1.00  0.99           C  
ATOM    457  C   THR A  31       2.981   9.653 -14.983  1.00  0.99           C  
ATOM    458  O   THR A  31       3.342  10.776 -14.631  1.00  0.99           O  
ATOM    459  CB  THR A  31       3.949   8.469 -16.956  1.00  0.99           C  
ATOM    460  OG1 THR A  31       4.976   7.566 -17.391  1.00  0.99           O  
ATOM    461  CG2 THR A  31       4.145   9.846 -17.617  1.00  0.99           C  
ATOM    462  H   THR A  31       3.395   6.543 -15.257  1.00  0.99           H  
ATOM    463  HA  THR A  31       4.984   8.970 -15.146  1.00  0.99           H  
ATOM    464  HB  THR A  31       2.989   8.080 -17.258  1.00  0.99           H  
ATOM    465  HG1 THR A  31       4.747   6.672 -17.100  1.00  0.99           H  
ATOM    466 1HG2 THR A  31       4.104   9.741 -18.700  1.00  0.99           H  
ATOM    467 2HG2 THR A  31       3.352  10.514 -17.289  1.00  0.99           H  
ATOM    468 3HG2 THR A  31       5.110  10.259 -17.328  1.00  0.99           H  
ATOM    469  N   THR A  32       1.709   9.268 -14.950  1.00  0.94           N  
ATOM    470  CA  THR A  32       0.660  10.193 -14.547  1.00  0.94           C  
ATOM    471  C   THR A  32       0.872  10.650 -13.108  1.00  0.94           C  
ATOM    472  O   THR A  32       0.736  11.843 -12.806  1.00  0.94           O  
ATOM    473  CB  THR A  32      -0.723   9.552 -14.676  1.00  0.94           C  
ATOM    474  OG1 THR A  32      -0.956   9.197 -16.054  1.00  0.94           O  
ATOM    475  CG2 THR A  32      -1.804  10.497 -14.160  1.00  0.94           C  
ATOM    476  H   THR A  32       1.467   8.325 -15.268  1.00  0.94           H  
ATOM    477  HA  THR A  32       0.702  11.070 -15.193  1.00  0.94           H  
ATOM    478  HB  THR A  32      -0.744   8.643 -14.081  1.00  0.94           H  
ATOM    479  HG1 THR A  32      -0.370   8.422 -16.287  1.00  0.94           H  
ATOM    480 1HG2 THR A  32      -2.780  10.017 -14.248  1.00  0.94           H  
ATOM    481 2HG2 THR A  32      -1.612  10.733 -13.111  1.00  0.94           H  
ATOM    482 3HG2 THR A  32      -1.793  11.412 -14.747  1.00  0.94           H  
ATOM    483  N   CYS A  33       1.195   9.703 -12.220  1.00  0.90           N  
ATOM    484  CA  CYS A  33       1.437  10.029 -10.826  1.00  0.90           C  
ATOM    485  C   CYS A  33       2.669  10.910 -10.663  1.00  0.90           C  
ATOM    486  O   CYS A  33       2.667  11.851  -9.856  1.00  0.90           O  
ATOM    487  CB  CYS A  33       1.615   8.765 -10.015  1.00  0.90           C  
ATOM    488  SG  CYS A  33       0.152   7.852  -9.814  1.00  0.90           S  
ATOM    489  H   CYS A  33       1.273   8.729 -12.519  1.00  0.90           H  
ATOM    490  HA  CYS A  33       0.569  10.564 -10.449  1.00  0.90           H  
ATOM    491 1HB  CYS A  33       2.349   8.122 -10.504  1.00  0.90           H  
ATOM    492 2HB  CYS A  33       1.998   9.015  -9.026  1.00  0.90           H  
ATOM    493  HG  CYS A  33       0.124   7.403 -11.092  1.00  0.90           H  
ATOM    494  N   LEU A  34       3.725  10.622 -11.433  1.00  0.87           N  
ATOM    495  CA  LEU A  34       4.935  11.422 -11.391  1.00  0.87           C  
ATOM    496  C   LEU A  34       4.641  12.836 -11.820  1.00  0.87           C  
ATOM    497  O   LEU A  34       5.027  13.778 -11.135  1.00  0.87           O  
ATOM    498  CB  LEU A  34       6.037  10.846 -12.272  1.00  0.87           C  
ATOM    499  CG  LEU A  34       7.294  11.720 -12.327  1.00  0.87           C  
ATOM    500  CD1 LEU A  34       7.871  11.871 -10.924  1.00  0.87           C  
ATOM    501  CD2 LEU A  34       8.300  11.105 -13.271  1.00  0.87           C  
ATOM    502  H   LEU A  34       3.709   9.820 -12.061  1.00  0.87           H  
ATOM    503  HA  LEU A  34       5.296  11.442 -10.364  1.00  0.87           H  
ATOM    504 1HB  LEU A  34       6.314   9.861 -11.899  1.00  0.87           H  
ATOM    505 2HB  LEU A  34       5.653  10.735 -13.287  1.00  0.87           H  
ATOM    506  HG  LEU A  34       7.022  12.705 -12.688  1.00  0.87           H  
ATOM    507 1HD1 LEU A  34       8.755  12.508 -10.961  1.00  0.87           H  
ATOM    508 2HD1 LEU A  34       7.124  12.326 -10.272  1.00  0.87           H  
ATOM    509 3HD1 LEU A  34       8.143  10.891 -10.538  1.00  0.87           H  
ATOM    510 1HD2 LEU A  34       9.188  11.736 -13.318  1.00  0.87           H  
ATOM    511 2HD2 LEU A  34       8.575  10.113 -12.913  1.00  0.87           H  
ATOM    512 3HD2 LEU A  34       7.857  11.023 -14.264  1.00  0.87           H  
ATOM    513  N   ILE A  35       3.939  13.001 -12.938  1.00  0.84           N  
ATOM    514  CA  ILE A  35       3.633  14.340 -13.398  1.00  0.84           C  
ATOM    515  C   ILE A  35       2.816  15.076 -12.366  1.00  0.84           C  
ATOM    516  O   ILE A  35       3.127  16.224 -12.048  1.00  0.84           O  
ATOM    517  CB  ILE A  35       2.891  14.340 -14.737  1.00  0.84           C  
ATOM    518  CG1 ILE A  35       3.833  13.861 -15.847  1.00  0.84           C  
ATOM    519  CG2 ILE A  35       2.343  15.739 -15.017  1.00  0.84           C  
ATOM    520  CD1 ILE A  35       3.136  13.563 -17.127  1.00  0.84           C  
ATOM    521  H   ILE A  35       3.634  12.192 -13.478  1.00  0.84           H  
ATOM    522  HA  ILE A  35       4.568  14.876 -13.538  1.00  0.84           H  
ATOM    523  HB  ILE A  35       2.062  13.626 -14.691  1.00  0.84           H  
ATOM    524 1HG1 ILE A  35       4.583  14.619 -16.036  1.00  0.84           H  
ATOM    525 2HG1 ILE A  35       4.337  12.955 -15.512  1.00  0.84           H  
ATOM    526 1HG2 ILE A  35       1.804  15.742 -15.962  1.00  0.84           H  
ATOM    527 2HG2 ILE A  35       1.665  16.012 -14.215  1.00  0.84           H  
ATOM    528 3HG2 ILE A  35       3.157  16.451 -15.052  1.00  0.84           H  
ATOM    529 1HD1 ILE A  35       3.868  13.224 -17.858  1.00  0.84           H  
ATOM    530 2HD1 ILE A  35       2.395  12.783 -16.964  1.00  0.84           H  
ATOM    531 3HD1 ILE A  35       2.645  14.457 -17.492  1.00  0.84           H  
ATOM    532  N   LEU A  36       1.791  14.439 -11.795  1.00  0.82           N  
ATOM    533  CA  LEU A  36       1.041  15.178 -10.803  1.00  0.82           C  
ATOM    534  C   LEU A  36       1.909  15.551  -9.612  1.00  0.82           C  
ATOM    535  O   LEU A  36       1.808  16.666  -9.101  1.00  0.82           O  
ATOM    536  CB  LEU A  36      -0.216  14.475 -10.315  1.00  0.82           C  
ATOM    537  CG  LEU A  36      -0.911  15.379  -9.293  1.00  0.82           C  
ATOM    538  CD1 LEU A  36      -1.159  16.713  -9.938  1.00  0.82           C  
ATOM    539  CD2 LEU A  36      -2.223  14.827  -8.852  1.00  0.82           C  
ATOM    540  H   LEU A  36       1.533  13.488 -12.061  1.00  0.82           H  
ATOM    541  HA  LEU A  36       0.709  16.100 -11.270  1.00  0.82           H  
ATOM    542 1HB  LEU A  36      -0.875  14.280 -11.137  1.00  0.82           H  
ATOM    543 2HB  LEU A  36       0.059  13.532  -9.841  1.00  0.82           H  
ATOM    544  HG  LEU A  36      -0.257  15.508  -8.448  1.00  0.82           H  
ATOM    545 1HD1 LEU A  36      -1.610  17.359  -9.217  1.00  0.82           H  
ATOM    546 2HD1 LEU A  36      -0.227  17.142 -10.259  1.00  0.82           H  
ATOM    547 3HD1 LEU A  36      -1.813  16.596 -10.789  1.00  0.82           H  
ATOM    548 1HD2 LEU A  36      -2.688  15.510  -8.138  1.00  0.82           H  
ATOM    549 2HD2 LEU A  36      -2.856  14.729  -9.724  1.00  0.82           H  
ATOM    550 3HD2 LEU A  36      -2.074  13.875  -8.388  1.00  0.82           H  
ATOM    551  N   THR A  37       2.763  14.636  -9.162  1.00  0.81           N  
ATOM    552  CA  THR A  37       3.625  14.920  -8.032  1.00  0.81           C  
ATOM    553  C   THR A  37       4.555  16.093  -8.366  1.00  0.81           C  
ATOM    554  O   THR A  37       4.745  16.998  -7.555  1.00  0.81           O  
ATOM    555  CB  THR A  37       4.454  13.684  -7.655  1.00  0.81           C  
ATOM    556  OG1 THR A  37       3.571  12.612  -7.305  1.00  0.81           O  
ATOM    557  CG2 THR A  37       5.373  14.010  -6.479  1.00  0.81           C  
ATOM    558  H   THR A  37       2.809  13.716  -9.598  1.00  0.81           H  
ATOM    559  HA  THR A  37       3.007  15.199  -7.181  1.00  0.81           H  
ATOM    560  HB  THR A  37       5.056  13.377  -8.511  1.00  0.81           H  
ATOM    561  HG1 THR A  37       3.106  12.321  -8.131  1.00  0.81           H  
ATOM    562 1HG2 THR A  37       5.957  13.129  -6.222  1.00  0.81           H  
ATOM    563 2HG2 THR A  37       6.045  14.824  -6.760  1.00  0.81           H  
ATOM    564 3HG2 THR A  37       4.775  14.314  -5.620  1.00  0.81           H  
ATOM    565  N   LEU A  38       5.129  16.106  -9.568  1.00  0.82           N  
ATOM    566  CA  LEU A  38       6.014  17.198  -9.960  1.00  0.82           C  
ATOM    567  C   LEU A  38       5.252  18.519  -9.976  1.00  0.82           C  
ATOM    568  O   LEU A  38       5.747  19.548  -9.505  1.00  0.82           O  
ATOM    569  CB  LEU A  38       6.589  16.919 -11.345  1.00  0.82           C  
ATOM    570  CG  LEU A  38       7.592  15.770 -11.436  1.00  0.82           C  
ATOM    571  CD1 LEU A  38       7.885  15.469 -12.902  1.00  0.82           C  
ATOM    572  CD2 LEU A  38       8.849  16.156 -10.695  1.00  0.82           C  
ATOM    573  H   LEU A  38       4.959  15.339 -10.214  1.00  0.82           H  
ATOM    574  HA  LEU A  38       6.827  17.266  -9.240  1.00  0.82           H  
ATOM    575 1HB  LEU A  38       5.761  16.680 -12.014  1.00  0.82           H  
ATOM    576 2HB  LEU A  38       7.071  17.825 -11.712  1.00  0.82           H  
ATOM    577  HG  LEU A  38       7.175  14.884 -10.983  1.00  0.82           H  
ATOM    578 1HD1 LEU A  38       8.595  14.646 -12.967  1.00  0.82           H  
ATOM    579 2HD1 LEU A  38       6.960  15.189 -13.401  1.00  0.82           H  
ATOM    580 3HD1 LEU A  38       8.302  16.342 -13.378  1.00  0.82           H  
ATOM    581 1HD2 LEU A  38       9.565  15.336 -10.752  1.00  0.82           H  
ATOM    582 2HD2 LEU A  38       9.280  17.048 -11.143  1.00  0.82           H  
ATOM    583 3HD2 LEU A  38       8.605  16.355  -9.650  1.00  0.82           H  
ATOM    584  N   ILE A  39       4.007  18.488 -10.446  1.00  0.84           N  
ATOM    585  CA  ILE A  39       3.186  19.685 -10.441  1.00  0.84           C  
ATOM    586  C   ILE A  39       2.890  20.164  -9.010  1.00  0.84           C  
ATOM    587  O   ILE A  39       3.103  21.336  -8.677  1.00  0.84           O  
ATOM    588  CB  ILE A  39       1.869  19.415 -11.185  1.00  0.84           C  
ATOM    589  CG1 ILE A  39       2.073  19.227 -12.695  1.00  0.84           C  
ATOM    590  CG2 ILE A  39       0.885  20.408 -10.899  1.00  0.84           C  
ATOM    591  CD1 ILE A  39       0.826  18.704 -13.384  1.00  0.84           C  
ATOM    592  H   ILE A  39       3.630  17.627 -10.843  1.00  0.84           H  
ATOM    593  HA  ILE A  39       3.728  20.469 -10.962  1.00  0.84           H  
ATOM    594  HB  ILE A  39       1.493  18.477 -10.834  1.00  0.84           H  
ATOM    595 1HG1 ILE A  39       2.343  20.172 -13.146  1.00  0.84           H  
ATOM    596 2HG1 ILE A  39       2.883  18.527 -12.858  1.00  0.84           H  
ATOM    597 1HG2 ILE A  39      -0.015  20.114 -11.411  1.00  0.84           H  
ATOM    598 2HG2 ILE A  39       0.706  20.452  -9.833  1.00  0.84           H  
ATOM    599 3HG2 ILE A  39       1.213  21.360 -11.248  1.00  0.84           H  
ATOM    600 1HD1 ILE A  39       1.023  18.586 -14.449  1.00  0.84           H  
ATOM    601 2HD1 ILE A  39       0.552  17.745 -12.955  1.00  0.84           H  
ATOM    602 3HD1 ILE A  39       0.007  19.411 -13.241  1.00  0.84           H  
ATOM    603  N   LEU A  40       2.470  19.248  -8.141  1.00  0.87           N  
ATOM    604  CA  LEU A  40       2.158  19.569  -6.754  1.00  0.87           C  
ATOM    605  C   LEU A  40       3.340  20.044  -5.941  1.00  0.87           C  
ATOM    606  O   LEU A  40       3.225  20.946  -5.126  1.00  0.87           O  
ATOM    607  CB  LEU A  40       1.560  18.352  -6.058  1.00  0.87           C  
ATOM    608  CG  LEU A  40       0.180  17.987  -6.468  1.00  0.87           C  
ATOM    609  CD1 LEU A  40      -0.209  16.673  -5.889  1.00  0.87           C  
ATOM    610  CD2 LEU A  40      -0.720  19.014  -5.927  1.00  0.87           C  
ATOM    611  H   LEU A  40       2.339  18.291  -8.464  1.00  0.87           H  
ATOM    612  HA  LEU A  40       1.414  20.365  -6.761  1.00  0.87           H  
ATOM    613 1HB  LEU A  40       2.202  17.494  -6.267  1.00  0.87           H  
ATOM    614 2HB  LEU A  40       1.561  18.525  -4.978  1.00  0.87           H  
ATOM    615  HG  LEU A  40       0.112  17.935  -7.550  1.00  0.87           H  
ATOM    616 1HD1 LEU A  40      -1.231  16.433  -6.179  1.00  0.87           H  
ATOM    617 2HD1 LEU A  40       0.465  15.893  -6.243  1.00  0.87           H  
ATOM    618 3HD1 LEU A  40      -0.154  16.755  -4.819  1.00  0.87           H  
ATOM    619 1HD2 LEU A  40      -1.730  18.752  -6.184  1.00  0.87           H  
ATOM    620 2HD2 LEU A  40      -0.626  19.039  -4.838  1.00  0.87           H  
ATOM    621 3HD2 LEU A  40      -0.456  19.988  -6.338  1.00  0.87           H  
ATOM    622  N   THR A  41       4.496  19.475  -6.181  1.00  0.91           N  
ATOM    623  CA  THR A  41       5.653  19.825  -5.391  1.00  0.91           C  
ATOM    624  C   THR A  41       6.442  20.993  -5.966  1.00  0.91           C  
ATOM    625  O   THR A  41       7.476  21.373  -5.415  1.00  0.91           O  
ATOM    626  CB  THR A  41       6.533  18.588  -5.216  1.00  0.91           C  
ATOM    627  OG1 THR A  41       6.958  18.115  -6.493  1.00  0.91           O  
ATOM    628  CG2 THR A  41       5.731  17.503  -4.552  1.00  0.91           C  
ATOM    629  H   THR A  41       4.570  18.732  -6.874  1.00  0.91           H  
ATOM    630  HA  THR A  41       5.310  20.128  -4.408  1.00  0.91           H  
ATOM    631  HB  THR A  41       7.407  18.830  -4.616  1.00  0.91           H  
ATOM    632  HG1 THR A  41       6.166  17.811  -6.991  1.00  0.91           H  
ATOM    633 1HG2 THR A  41       6.350  16.627  -4.459  1.00  0.91           H  
ATOM    634 2HG2 THR A  41       5.409  17.837  -3.581  1.00  0.91           H  
ATOM    635 3HG2 THR A  41       4.860  17.259  -5.148  1.00  0.91           H  
ATOM    636  N   GLY A  42       5.985  21.554  -7.086  1.00  0.95           N  
ATOM    637  CA  GLY A  42       6.671  22.681  -7.686  1.00  0.95           C  
ATOM    638  C   GLY A  42       7.974  22.342  -8.396  1.00  0.95           C  
ATOM    639  O   GLY A  42       8.875  23.183  -8.467  1.00  0.95           O  
ATOM    640  H   GLY A  42       5.119  21.232  -7.520  1.00  0.95           H  
ATOM    641 1HA  GLY A  42       5.998  23.125  -8.413  1.00  0.95           H  
ATOM    642 2HA  GLY A  42       6.857  23.432  -6.922  1.00  0.95           H  
ATOM    643  N   GLY A  43       8.113  21.110  -8.876  1.00  0.99           N  
ATOM    644  CA  GLY A  43       9.338  20.742  -9.559  1.00  0.99           C  
ATOM    645  C   GLY A  43       9.181  21.211 -10.987  1.00  0.99           C  
ATOM    646  O   GLY A  43       8.167  21.827 -11.308  1.00  0.99           O  
ATOM    647  H   GLY A  43       7.341  20.446  -8.817  1.00  0.99           H  
ATOM    648 1HA  GLY A  43      10.197  21.216  -9.086  1.00  0.99           H  
ATOM    649 2HA  GLY A  43       9.475  19.662  -9.524  1.00  0.99           H  
ATOM    650  N   VAL A  44      10.167  20.934 -11.845  1.00  1.02           N  
ATOM    651  CA  VAL A  44      10.141  21.283 -13.281  1.00  1.02           C  
ATOM    652  C   VAL A  44      10.116  22.788 -13.627  1.00  1.02           C  
ATOM    653  O   VAL A  44      10.980  23.271 -14.357  1.00  1.02           O  
ATOM    654  CB  VAL A  44       8.946  20.570 -13.944  1.00  1.02           C  
ATOM    655  CG1 VAL A  44       8.786  20.988 -15.401  1.00  1.02           C  
ATOM    656  CG2 VAL A  44       9.177  19.097 -13.816  1.00  1.02           C  
ATOM    657  H   VAL A  44      10.976  20.443 -11.493  1.00  1.02           H  
ATOM    658  HA  VAL A  44      11.046  20.866 -13.725  1.00  1.02           H  
ATOM    659  HB  VAL A  44       8.024  20.837 -13.447  1.00  1.02           H  
ATOM    660 1HG1 VAL A  44       7.947  20.459 -15.820  1.00  1.02           H  
ATOM    661 2HG1 VAL A  44       8.608  22.066 -15.467  1.00  1.02           H  
ATOM    662 3HG1 VAL A  44       9.687  20.737 -15.957  1.00  1.02           H  
ATOM    663 1HG2 VAL A  44       8.370  18.583 -14.238  1.00  1.02           H  
ATOM    664 2HG2 VAL A  44      10.094  18.821 -14.331  1.00  1.02           H  
ATOM    665 3HG2 VAL A  44       9.258  18.831 -12.769  1.00  1.02           H  
ATOM    666  N   GLY A  45       9.143  23.521 -13.101  1.00  1.06           N  
ATOM    667  CA  GLY A  45       8.991  24.937 -13.382  1.00  1.06           C  
ATOM    668  C   GLY A  45       8.252  25.149 -14.692  1.00  1.06           C  
ATOM    669  O   GLY A  45       7.207  24.541 -14.929  1.00  1.06           O  
ATOM    670  H   GLY A  45       8.486  23.057 -12.493  1.00  1.06           H  
ATOM    671 1HA  GLY A  45       8.445  25.411 -12.566  1.00  1.06           H  
ATOM    672 2HA  GLY A  45       9.972  25.407 -13.431  1.00  1.06           H  
ATOM    673  N   ALA A  46       8.743  26.076 -15.501  1.00  1.10           N  
ATOM    674  CA  ALA A  46       8.095  26.430 -16.760  1.00  1.10           C  
ATOM    675  C   ALA A  46       8.056  25.246 -17.714  1.00  1.10           C  
ATOM    676  O   ALA A  46       8.971  24.425 -17.734  1.00  1.10           O  
ATOM    677  CB  ALA A  46       8.802  27.602 -17.386  1.00  1.10           C  
ATOM    678  H   ALA A  46       9.604  26.539 -15.246  1.00  1.10           H  
ATOM    679  HA  ALA A  46       7.080  26.721 -16.566  1.00  1.10           H  
ATOM    680 1HB  ALA A  46       8.302  27.865 -18.280  1.00  1.10           H  
ATOM    681 2HB  ALA A  46       8.779  28.446 -16.697  1.00  1.10           H  
ATOM    682 3HB  ALA A  46       9.832  27.334 -17.605  1.00  1.10           H  
ATOM    683  N   CYS A  47       6.993  25.165 -18.503  1.00  1.14           N  
ATOM    684  CA  CYS A  47       6.838  24.121 -19.499  1.00  1.14           C  
ATOM    685  C   CYS A  47       7.889  24.257 -20.583  1.00  1.14           C  
ATOM    686  O   CYS A  47       8.055  25.331 -21.174  1.00  1.14           O  
ATOM    687  CB  CYS A  47       5.453  24.171 -20.111  1.00  1.14           C  
ATOM    688  SG  CYS A  47       5.172  22.925 -21.356  1.00  1.14           S  
ATOM    689  H   CYS A  47       6.276  25.886 -18.458  1.00  1.14           H  
ATOM    690  HA  CYS A  47       6.969  23.154 -19.012  1.00  1.14           H  
ATOM    691 1HB  CYS A  47       4.709  24.045 -19.335  1.00  1.14           H  
ATOM    692 2HB  CYS A  47       5.285  25.144 -20.550  1.00  1.14           H  
ATOM    693  HG  CYS A  47       3.965  23.371 -21.730  1.00  1.14           H  
ATOM    694  N   GLY A  48       8.559  23.162 -20.911  1.00  1.18           N  
ATOM    695  CA  GLY A  48       9.604  23.218 -21.931  1.00  1.18           C  
ATOM    696  C   GLY A  48       9.122  23.785 -23.276  1.00  1.18           C  
ATOM    697  O   GLY A  48       9.889  24.443 -23.980  1.00  1.18           O  
ATOM    698  H   GLY A  48       8.362  22.287 -20.421  1.00  1.18           H  
ATOM    699 1HA  GLY A  48      10.430  23.822 -21.557  1.00  1.18           H  
ATOM    700 2HA  GLY A  48       9.994  22.213 -22.086  1.00  1.18           H  
ATOM    701  N   ASP A  49       7.861  23.524 -23.625  1.00  1.20           N  
ATOM    702  CA  ASP A  49       7.272  23.989 -24.879  1.00  1.20           C  
ATOM    703  C   ASP A  49       6.417  25.263 -24.790  1.00  1.20           C  
ATOM    704  O   ASP A  49       6.299  25.987 -25.782  1.00  1.20           O  
ATOM    705  CB  ASP A  49       6.454  22.864 -25.505  1.00  1.20           C  
ATOM    706  CG  ASP A  49       7.333  21.667 -25.907  1.00  1.20           C  
ATOM    707  OD1 ASP A  49       8.249  21.867 -26.667  1.00  1.20           O  
ATOM    708  OD2 ASP A  49       7.103  20.582 -25.434  1.00  1.20           O  
ATOM    709  H   ASP A  49       7.296  22.984 -22.988  1.00  1.20           H  
ATOM    710  HA  ASP A  49       8.094  24.206 -25.561  1.00  1.20           H  
ATOM    711 1HB  ASP A  49       5.691  22.528 -24.796  1.00  1.20           H  
ATOM    712 2HB  ASP A  49       5.933  23.238 -26.386  1.00  1.20           H  
ATOM    713  N   THR A  50       5.776  25.517 -23.644  1.00  1.20           N  
ATOM    714  CA  THR A  50       4.850  26.653 -23.535  1.00  1.20           C  
ATOM    715  C   THR A  50       5.208  27.689 -22.463  1.00  1.20           C  
ATOM    716  O   THR A  50       4.504  28.688 -22.309  1.00  1.20           O  
ATOM    717  CB  THR A  50       3.388  26.180 -23.329  1.00  1.20           C  
ATOM    718  OG1 THR A  50       3.266  25.417 -22.125  1.00  1.20           O  
ATOM    719  CG2 THR A  50       2.970  25.319 -24.484  1.00  1.20           C  
ATOM    720  H   THR A  50       5.926  24.913 -22.850  1.00  1.20           H  
ATOM    721  HA  THR A  50       4.868  27.180 -24.488  1.00  1.20           H  
ATOM    722  HB  THR A  50       2.733  27.048 -23.265  1.00  1.20           H  
ATOM    723  HG1 THR A  50       2.359  25.100 -22.042  1.00  1.20           H  
ATOM    724 1HG2 THR A  50       1.940  24.989 -24.341  1.00  1.20           H  
ATOM    725 2HG2 THR A  50       3.045  25.886 -25.410  1.00  1.20           H  
ATOM    726 3HG2 THR A  50       3.618  24.449 -24.541  1.00  1.20           H  
ATOM    727  N   GLY A  51       6.297  27.497 -21.730  1.00  1.16           N  
ATOM    728  CA  GLY A  51       6.624  28.440 -20.678  1.00  1.16           C  
ATOM    729  C   GLY A  51       5.567  28.418 -19.576  1.00  1.16           C  
ATOM    730  O   GLY A  51       5.320  27.376 -18.959  1.00  1.16           O  
ATOM    731  H   GLY A  51       6.894  26.684 -21.847  1.00  1.16           H  
ATOM    732 1HA  GLY A  51       7.600  28.188 -20.280  1.00  1.16           H  
ATOM    733 2HA  GLY A  51       6.697  29.442 -21.097  1.00  1.16           H  
ATOM    734  N   GLN A  52       4.959  29.566 -19.293  1.00  1.09           N  
ATOM    735  CA  GLN A  52       3.956  29.632 -18.233  1.00  1.09           C  
ATOM    736  C   GLN A  52       4.548  28.961 -16.985  1.00  1.09           C  
ATOM    737  O   GLN A  52       5.680  29.273 -16.603  1.00  1.09           O  
ATOM    738  CB  GLN A  52       2.641  28.963 -18.720  1.00  1.09           C  
ATOM    739  CG  GLN A  52       1.976  29.744 -19.895  1.00  1.09           C  
ATOM    740  CD  GLN A  52       0.684  29.116 -20.517  1.00  1.09           C  
ATOM    741  OE1 GLN A  52       0.479  27.883 -20.535  1.00  1.09           O  
ATOM    742  NE2 GLN A  52      -0.172  30.011 -21.041  1.00  1.09           N  
ATOM    743  H   GLN A  52       5.183  30.392 -19.830  1.00  1.09           H  
ATOM    744  HA  GLN A  52       3.753  30.677 -17.998  1.00  1.09           H  
ATOM    745 1HB  GLN A  52       2.830  27.939 -19.048  1.00  1.09           H  
ATOM    746 2HB  GLN A  52       1.917  28.928 -17.907  1.00  1.09           H  
ATOM    747 1HG  GLN A  52       1.720  30.740 -19.535  1.00  1.09           H  
ATOM    748 2HG  GLN A  52       2.714  29.827 -20.695  1.00  1.09           H  
ATOM    749 1HE2 GLN A  52      -1.034  29.734 -21.496  1.00  1.09           H  
ATOM    750 2HE2 GLN A  52       0.049  30.984 -21.002  1.00  1.09           H  
ATOM    751  N   ALA A  53       3.820  28.043 -16.356  1.00  1.01           N  
ATOM    752  CA  ALA A  53       4.374  27.312 -15.219  1.00  1.01           C  
ATOM    753  C   ALA A  53       3.614  26.030 -15.023  1.00  1.01           C  
ATOM    754  O   ALA A  53       2.399  26.018 -15.176  1.00  1.01           O  
ATOM    755  CB  ALA A  53       4.331  28.147 -13.951  1.00  1.01           C  
ATOM    756  H   ALA A  53       2.895  27.820 -16.683  1.00  1.01           H  
ATOM    757  HA  ALA A  53       5.397  27.063 -15.428  1.00  1.01           H  
ATOM    758 1HB  ALA A  53       4.762  27.577 -13.130  1.00  1.01           H  
ATOM    759 2HB  ALA A  53       4.906  29.061 -14.097  1.00  1.01           H  
ATOM    760 3HB  ALA A  53       3.298  28.400 -13.715  1.00  1.01           H  
ATOM    761  N   LEU A  54       4.308  24.973 -14.605  1.00  0.94           N  
ATOM    762  CA  LEU A  54       3.640  23.717 -14.314  1.00  0.94           C  
ATOM    763  C   LEU A  54       3.424  23.467 -12.815  1.00  0.94           C  
ATOM    764  O   LEU A  54       3.078  22.368 -12.412  1.00  0.94           O  
ATOM    765  CB  LEU A  54       4.391  22.567 -14.981  1.00  0.94           C  
ATOM    766  CG  LEU A  54       4.445  22.665 -16.539  1.00  0.94           C  
ATOM    767  CD1 LEU A  54       5.246  21.532 -17.112  1.00  0.94           C  
ATOM    768  CD2 LEU A  54       3.035  22.628 -17.083  1.00  0.94           C  
ATOM    769  H   LEU A  54       5.326  25.007 -14.542  1.00  0.94           H  
ATOM    770  HA  LEU A  54       2.674  23.761 -14.792  1.00  0.94           H  
ATOM    771 1HB  LEU A  54       5.418  22.548 -14.605  1.00  0.94           H  
ATOM    772 2HB  LEU A  54       3.903  21.629 -14.717  1.00  0.94           H  
ATOM    773  HG  LEU A  54       4.929  23.598 -16.826  1.00  0.94           H  
ATOM    774 1HD1 LEU A  54       5.276  21.606 -18.198  1.00  0.94           H  
ATOM    775 2HD1 LEU A  54       6.246  21.575 -16.726  1.00  0.94           H  
ATOM    776 3HD1 LEU A  54       4.780  20.600 -16.840  1.00  0.94           H  
ATOM    777 1HD2 LEU A  54       3.054  22.697 -18.172  1.00  0.94           H  
ATOM    778 2HD2 LEU A  54       2.558  21.688 -16.795  1.00  0.94           H  
ATOM    779 3HD2 LEU A  54       2.465  23.463 -16.676  1.00  0.94           H  
ATOM    780  N   ASN A  55       3.641  24.483 -11.991  1.00  0.88           N  
ATOM    781  CA  ASN A  55       3.455  24.429 -10.529  1.00  0.88           C  
ATOM    782  C   ASN A  55       2.005  24.729 -10.146  1.00  0.88           C  
ATOM    783  O   ASN A  55       1.532  25.823 -10.429  1.00  0.88           O  
ATOM    784  CB  ASN A  55       4.374  25.428  -9.850  1.00  0.88           C  
ATOM    785  CG  ASN A  55       4.392  25.393  -8.299  1.00  0.88           C  
ATOM    786  OD1 ASN A  55       3.453  25.013  -7.575  1.00  0.88           O  
ATOM    787  ND2 ASN A  55       5.521  25.836  -7.776  1.00  0.88           N  
ATOM    788  H   ASN A  55       3.924  25.357 -12.407  1.00  0.88           H  
ATOM    789  HA  ASN A  55       3.687  23.419 -10.181  1.00  0.88           H  
ATOM    790 1HB  ASN A  55       5.395  25.259 -10.205  1.00  0.88           H  
ATOM    791 2HB  ASN A  55       4.090  26.434 -10.163  1.00  0.88           H  
ATOM    792 1HD2 ASN A  55       5.649  25.864  -6.785  1.00  0.88           H  
ATOM    793 2HD2 ASN A  55       6.263  26.143  -8.376  1.00  0.88           H  
ATOM    794  N   TRP A  56       1.268  23.785  -9.540  1.00  0.84           N  
ATOM    795  CA  TRP A  56      -0.146  24.112  -9.209  1.00  0.84           C  
ATOM    796  C   TRP A  56      -0.357  25.316  -8.285  1.00  0.84           C  
ATOM    797  O   TRP A  56      -1.449  25.877  -8.280  1.00  0.84           O  
ATOM    798  CB  TRP A  56      -0.994  22.963  -8.616  1.00  0.84           C  
ATOM    799  CG  TRP A  56      -1.682  22.056  -9.626  1.00  0.84           C  
ATOM    800  CD1 TRP A  56      -1.759  22.228 -10.949  1.00  0.84           C  
ATOM    801  CD2 TRP A  56      -2.453  20.885  -9.355  1.00  0.84           C  
ATOM    802  NE1 TRP A  56      -2.458  21.190 -11.530  1.00  0.84           N  
ATOM    803  CE2 TRP A  56      -2.903  20.396 -10.571  1.00  0.84           C  
ATOM    804  CE3 TRP A  56      -2.796  20.232  -8.224  1.00  0.84           C  
ATOM    805  CZ2 TRP A  56      -3.668  19.305 -10.657  1.00  0.84           C  
ATOM    806  CZ3 TRP A  56      -3.574  19.104  -8.325  1.00  0.84           C  
ATOM    807  CH2 TRP A  56      -4.000  18.656  -9.505  1.00  0.84           C  
ATOM    808  H   TRP A  56       1.706  22.891  -9.300  1.00  0.84           H  
ATOM    809  HA  TRP A  56      -0.632  24.361 -10.149  1.00  0.84           H  
ATOM    810 1HB  TRP A  56      -0.351  22.339  -7.989  1.00  0.84           H  
ATOM    811 2HB  TRP A  56      -1.756  23.387  -7.965  1.00  0.84           H  
ATOM    812  HD1 TRP A  56      -1.334  23.022 -11.446  1.00  0.84           H  
ATOM    813  HE1 TRP A  56      -2.657  21.005 -12.546  1.00  0.84           H  
ATOM    814  HE3 TRP A  56      -2.469  20.602  -7.263  1.00  0.84           H  
ATOM    815  HZ2 TRP A  56      -4.013  18.967 -11.590  1.00  0.84           H  
ATOM    816  HZ3 TRP A  56      -3.836  18.583  -7.438  1.00  0.84           H  
ATOM    817  HH2 TRP A  56      -4.618  17.763  -9.536  1.00  0.84           H  
ATOM    818  N   ARG A  57       0.614  25.693  -7.466  1.00  0.82           N  
ATOM    819  CA  ARG A  57       0.337  26.811  -6.565  1.00  0.82           C  
ATOM    820  C   ARG A  57       0.045  28.078  -7.368  1.00  0.82           C  
ATOM    821  O   ARG A  57       0.800  28.446  -8.267  1.00  0.82           O  
ATOM    822  CB  ARG A  57       1.510  27.061  -5.653  1.00  0.82           C  
ATOM    823  CG  ARG A  57       1.783  25.952  -4.686  1.00  0.82           C  
ATOM    824  CD  ARG A  57       2.989  26.231  -3.874  1.00  0.82           C  
ATOM    825  NE  ARG A  57       2.784  27.311  -2.911  1.00  0.82           N  
ATOM    826  CZ  ARG A  57       3.781  27.943  -2.260  1.00  0.82           C  
ATOM    827  NH1 ARG A  57       5.038  27.614  -2.503  1.00  0.82           N  
ATOM    828  NH2 ARG A  57       3.505  28.888  -1.378  1.00  0.82           N  
ATOM    829  H   ARG A  57       1.533  25.249  -7.492  1.00  0.82           H  
ATOM    830  HA  ARG A  57      -0.538  26.567  -5.960  1.00  0.82           H  
ATOM    831 1HB  ARG A  57       2.408  27.224  -6.246  1.00  0.82           H  
ATOM    832 2HB  ARG A  57       1.326  27.965  -5.069  1.00  0.82           H  
ATOM    833 1HG  ARG A  57       0.927  25.841  -4.024  1.00  0.82           H  
ATOM    834 2HG  ARG A  57       1.940  25.021  -5.234  1.00  0.82           H  
ATOM    835 1HD  ARG A  57       3.268  25.332  -3.326  1.00  0.82           H  
ATOM    836 2HD  ARG A  57       3.804  26.515  -4.537  1.00  0.82           H  
ATOM    837  HE  ARG A  57       1.809  27.588  -2.686  1.00  0.82           H  
ATOM    838 1HH1 ARG A  57       5.249  26.891  -3.177  1.00  0.82           H  
ATOM    839 2HH1 ARG A  57       5.784  28.085  -2.013  1.00  0.82           H  
ATOM    840 1HH2 ARG A  57       2.536  29.132  -1.176  1.00  0.82           H  
ATOM    841 2HH2 ARG A  57       4.248  29.354  -0.889  1.00  0.82           H  
ATOM    842  N   GLY A  58      -1.034  28.770  -7.019  1.00  0.80           N  
ATOM    843  CA  GLY A  58      -1.444  29.984  -7.721  1.00  0.80           C  
ATOM    844  C   GLY A  58      -2.462  29.687  -8.834  1.00  0.80           C  
ATOM    845  O   GLY A  58      -3.058  30.607  -9.401  1.00  0.80           O  
ATOM    846  H   GLY A  58      -1.621  28.425  -6.262  1.00  0.80           H  
ATOM    847 1HA  GLY A  58      -1.880  30.680  -7.005  1.00  0.80           H  
ATOM    848 2HA  GLY A  58      -0.568  30.469  -8.147  1.00  0.80           H  
ATOM    849  N   THR A  59      -2.668  28.402  -9.125  1.00  0.79           N  
ATOM    850  CA  THR A  59      -3.605  27.940 -10.139  1.00  0.79           C  
ATOM    851  C   THR A  59      -4.812  27.384  -9.408  1.00  0.79           C  
ATOM    852  O   THR A  59      -4.682  26.704  -8.389  1.00  0.79           O  
ATOM    853  CB  THR A  59      -2.966  26.878 -11.061  1.00  0.79           C  
ATOM    854  OG1 THR A  59      -1.836  27.464 -11.717  1.00  0.79           O  
ATOM    855  CG2 THR A  59      -3.942  26.357 -12.129  1.00  0.79           C  
ATOM    856  H   THR A  59      -2.140  27.686  -8.628  1.00  0.79           H  
ATOM    857  HA  THR A  59      -3.927  28.784 -10.749  1.00  0.79           H  
ATOM    858  HB  THR A  59      -2.633  26.037 -10.461  1.00  0.79           H  
ATOM    859  HG1 THR A  59      -1.157  27.682 -11.061  1.00  0.79           H  
ATOM    860 1HG2 THR A  59      -3.436  25.619 -12.750  1.00  0.79           H  
ATOM    861 2HG2 THR A  59      -4.803  25.893 -11.647  1.00  0.79           H  
ATOM    862 3HG2 THR A  59      -4.281  27.176 -12.756  1.00  0.79           H  
ATOM    863  N   GLY A  60      -5.995  27.741  -9.862  1.00  0.78           N  
ATOM    864  CA  GLY A  60      -7.177  27.268  -9.184  1.00  0.78           C  
ATOM    865  C   GLY A  60      -7.967  26.219  -9.900  1.00  0.78           C  
ATOM    866  O   GLY A  60      -7.426  25.413 -10.677  1.00  0.78           O  
ATOM    867  H   GLY A  60      -6.077  28.318 -10.687  1.00  0.78           H  
ATOM    868 1HA  GLY A  60      -6.880  26.837  -8.238  1.00  0.78           H  
ATOM    869 2HA  GLY A  60      -7.820  28.120  -8.979  1.00  0.78           H  
ATOM    870  N   PHE A  61      -9.262  26.246  -9.598  1.00  0.76           N  
ATOM    871  CA  PHE A  61     -10.212  25.289 -10.129  1.00  0.76           C  
ATOM    872  C   PHE A  61     -11.065  25.968 -11.174  1.00  0.76           C  
ATOM    873  O   PHE A  61     -11.367  27.159 -11.065  1.00  0.76           O  
ATOM    874  CB  PHE A  61     -11.066  24.727  -9.001  1.00  0.76           C  
ATOM    875  CG  PHE A  61     -10.242  23.971  -8.006  1.00  0.76           C  
ATOM    876  CD1 PHE A  61      -9.602  24.659  -7.002  1.00  0.76           C  
ATOM    877  CD2 PHE A  61     -10.103  22.612  -8.059  1.00  0.76           C  
ATOM    878  CE1 PHE A  61      -8.845  24.016  -6.057  1.00  0.76           C  
ATOM    879  CE2 PHE A  61      -9.345  21.942  -7.112  1.00  0.76           C  
ATOM    880  CZ  PHE A  61      -8.715  22.651  -6.106  1.00  0.76           C  
ATOM    881  H   PHE A  61      -9.572  26.963  -8.936  1.00  0.76           H  
ATOM    882  HA  PHE A  61      -9.680  24.486 -10.603  1.00  0.76           H  
ATOM    883 1HB  PHE A  61     -11.583  25.532  -8.486  1.00  0.76           H  
ATOM    884 2HB  PHE A  61     -11.819  24.050  -9.413  1.00  0.76           H  
ATOM    885  HD1 PHE A  61      -9.701  25.738  -6.978  1.00  0.76           H  
ATOM    886  HD2 PHE A  61     -10.599  22.067  -8.857  1.00  0.76           H  
ATOM    887  HE1 PHE A  61      -8.348  24.588  -5.276  1.00  0.76           H  
ATOM    888  HE2 PHE A  61      -9.240  20.857  -7.162  1.00  0.76           H  
ATOM    889  HZ  PHE A  61      -8.108  22.124  -5.361  1.00  0.76           H  
ATOM    890  N   HIS A  62     -11.410  25.220 -12.203  1.00  0.74           N  
ATOM    891  CA  HIS A  62     -12.215  25.748 -13.288  1.00  0.74           C  
ATOM    892  C   HIS A  62     -13.664  25.323 -13.224  1.00  0.74           C  
ATOM    893  O   HIS A  62     -14.544  26.152 -13.404  1.00  0.74           O  
ATOM    894  CB  HIS A  62     -11.650  25.398 -14.651  1.00  0.74           C  
ATOM    895  CG  HIS A  62     -12.473  26.014 -15.728  1.00  0.74           C  
ATOM    896  ND1 HIS A  62     -12.647  27.373 -15.834  1.00  0.74           N  
ATOM    897  CD2 HIS A  62     -13.166  25.469 -16.732  1.00  0.74           C  
ATOM    898  CE1 HIS A  62     -13.434  27.632 -16.862  1.00  0.74           C  
ATOM    899  NE2 HIS A  62     -13.760  26.496 -17.429  1.00  0.74           N  
ATOM    900  H   HIS A  62     -11.141  24.243 -12.194  1.00  0.74           H  
ATOM    901  HA  HIS A  62     -12.207  26.835 -13.228  1.00  0.74           H  
ATOM    902 1HB  HIS A  62     -10.626  25.764 -14.736  1.00  0.74           H  
ATOM    903 2HB  HIS A  62     -11.637  24.316 -14.785  1.00  0.74           H  
ATOM    904  HD2 HIS A  62     -13.239  24.407 -16.946  1.00  0.74           H  
ATOM    905  HE1 HIS A  62     -13.747  28.621 -17.192  1.00  0.74           H  
ATOM    906  HE2 HIS A  62     -14.347  26.388 -18.246  1.00  0.74           H  
ATOM    907  N   HIS A  63     -13.927  24.034 -13.038  1.00  0.73           N  
ATOM    908  CA  HIS A  63     -15.326  23.616 -13.004  1.00  0.73           C  
ATOM    909  C   HIS A  63     -15.724  23.067 -11.656  1.00  0.73           C  
ATOM    910  O   HIS A  63     -14.942  22.428 -10.942  1.00  0.73           O  
ATOM    911  CB  HIS A  63     -15.713  22.564 -14.062  1.00  0.73           C  
ATOM    912  CG  HIS A  63     -15.758  23.000 -15.486  1.00  0.73           C  
ATOM    913  ND1 HIS A  63     -15.363  22.177 -16.530  1.00  0.73           N  
ATOM    914  CD2 HIS A  63     -16.198  24.141 -16.056  1.00  0.73           C  
ATOM    915  CE1 HIS A  63     -15.554  22.806 -17.677  1.00  0.73           C  
ATOM    916  NE2 HIS A  63     -16.062  23.992 -17.419  1.00  0.73           N  
ATOM    917  H   HIS A  63     -13.169  23.371 -12.859  1.00  0.73           H  
ATOM    918  HA  HIS A  63     -15.961  24.478 -13.187  1.00  0.73           H  
ATOM    919 1HB  HIS A  63     -15.080  21.706 -13.985  1.00  0.73           H  
ATOM    920 2HB  HIS A  63     -16.716  22.212 -13.821  1.00  0.73           H  
ATOM    921  HD2 HIS A  63     -16.597  25.014 -15.539  1.00  0.73           H  
ATOM    922  HE1 HIS A  63     -15.337  22.411 -18.668  1.00  0.73           H  
ATOM    923  HE2 HIS A  63     -16.318  24.691 -18.104  1.00  0.73           H  
ATOM    924  N   ALA A  64     -16.988  23.250 -11.351  1.00  0.72           N  
ATOM    925  CA  ALA A  64     -17.569  22.653 -10.171  1.00  0.72           C  
ATOM    926  C   ALA A  64     -18.989  22.270 -10.527  1.00  0.72           C  
ATOM    927  O   ALA A  64     -19.811  23.104 -10.941  1.00  0.72           O  
ATOM    928  CB  ALA A  64     -17.489  23.610  -9.002  1.00  0.72           C  
ATOM    929  H   ALA A  64     -17.560  23.829 -11.971  1.00  0.72           H  
ATOM    930  HA  ALA A  64     -17.030  21.739  -9.923  1.00  0.72           H  
ATOM    931 1HB  ALA A  64     -17.934  23.181  -8.146  1.00  0.72           H  
ATOM    932 2HB  ALA A  64     -16.446  23.844  -8.791  1.00  0.72           H  
ATOM    933 3HB  ALA A  64     -18.025  24.525  -9.248  1.00  0.72           H  
ATOM    934  N   VAL A  65     -19.246  20.976 -10.422  1.00  0.72           N  
ATOM    935  CA  VAL A  65     -20.527  20.450 -10.802  1.00  0.72           C  
ATOM    936  C   VAL A  65     -21.186  19.648  -9.678  1.00  0.72           C  
ATOM    937  O   VAL A  65     -20.711  18.544  -9.373  1.00  0.72           O  
ATOM    938  CB  VAL A  65     -20.349  19.583 -12.049  1.00  0.72           C  
ATOM    939  CG1 VAL A  65     -21.708  19.033 -12.462  1.00  0.72           C  
ATOM    940  CG2 VAL A  65     -19.698  20.402 -13.178  1.00  0.72           C  
ATOM    941  H   VAL A  65     -18.520  20.339 -10.089  1.00  0.72           H  
ATOM    942  HA  VAL A  65     -21.144  21.270 -11.096  1.00  0.72           H  
ATOM    943  HB  VAL A  65     -19.702  18.741 -11.810  1.00  0.72           H  
ATOM    944 1HG1 VAL A  65     -21.601  18.397 -13.334  1.00  0.72           H  
ATOM    945 2HG1 VAL A  65     -22.134  18.452 -11.639  1.00  0.72           H  
ATOM    946 3HG1 VAL A  65     -22.376  19.852 -12.699  1.00  0.72           H  
ATOM    947 1HG2 VAL A  65     -19.573  19.773 -14.055  1.00  0.72           H  
ATOM    948 2HG2 VAL A  65     -20.334  21.246 -13.427  1.00  0.72           H  
ATOM    949 3HG2 VAL A  65     -18.723  20.766 -12.863  1.00  0.72           H  
ATOM    950  N   PRO A  66     -22.250  20.179  -9.029  1.00  0.71           N  
ATOM    951  CA  PRO A  66     -22.951  19.566  -7.920  1.00  0.71           C  
ATOM    952  C   PRO A  66     -23.368  18.160  -8.254  1.00  0.71           C  
ATOM    953  O   PRO A  66     -23.972  17.910  -9.296  1.00  0.71           O  
ATOM    954  CB  PRO A  66     -24.149  20.491  -7.744  1.00  0.71           C  
ATOM    955  CG  PRO A  66     -23.642  21.828  -8.205  1.00  0.71           C  
ATOM    956  CD  PRO A  66     -22.764  21.514  -9.375  1.00  0.71           C  
ATOM    957  HA  PRO A  66     -22.369  19.599  -7.012  1.00  0.71           H  
ATOM    958 1HB  PRO A  66     -25.001  20.121  -8.332  1.00  0.71           H  
ATOM    959 2HB  PRO A  66     -24.460  20.494  -6.688  1.00  0.71           H  
ATOM    960 1HG  PRO A  66     -24.480  22.491  -8.464  1.00  0.71           H  
ATOM    961 2HG  PRO A  66     -23.080  22.325  -7.388  1.00  0.71           H  
ATOM    962 1HD  PRO A  66     -23.358  21.467 -10.284  1.00  0.71           H  
ATOM    963 2HD  PRO A  66     -21.962  22.275  -9.401  1.00  0.71           H  
ATOM    964  N   GLY A  67     -23.054  17.244  -7.352  1.00  0.71           N  
ATOM    965  CA  GLY A  67     -23.403  15.845  -7.522  1.00  0.71           C  
ATOM    966  C   GLY A  67     -22.446  15.069  -8.437  1.00  0.71           C  
ATOM    967  O   GLY A  67     -22.652  13.876  -8.650  1.00  0.71           O  
ATOM    968  H   GLY A  67     -22.537  17.525  -6.514  1.00  0.71           H  
ATOM    969 1HA  GLY A  67     -23.425  15.367  -6.542  1.00  0.71           H  
ATOM    970 2HA  GLY A  67     -24.412  15.779  -7.924  1.00  0.71           H  
ATOM    971  N   LYS A  68     -21.427  15.733  -9.006  1.00  0.70           N  
ATOM    972  CA  LYS A  68     -20.503  15.043  -9.908  1.00  0.70           C  
ATOM    973  C   LYS A  68     -19.007  15.177  -9.589  1.00  0.70           C  
ATOM    974  O   LYS A  68     -18.360  14.191  -9.204  1.00  0.70           O  
ATOM    975  CB  LYS A  68     -20.714  15.577 -11.323  1.00  0.70           C  
ATOM    976  CG  LYS A  68     -19.857  14.950 -12.423  1.00  0.70           C  
ATOM    977  CD  LYS A  68     -20.120  15.650 -13.770  1.00  0.70           C  
ATOM    978  CE  LYS A  68     -19.214  15.132 -14.882  1.00  0.70           C  
ATOM    979  NZ  LYS A  68     -19.463  15.841 -16.174  1.00  0.70           N  
ATOM    980  H   LYS A  68     -21.303  16.733  -8.845  1.00  0.70           H  
ATOM    981  HA  LYS A  68     -20.743  13.980  -9.891  1.00  0.70           H  
ATOM    982 1HB  LYS A  68     -21.759  15.448 -11.602  1.00  0.70           H  
ATOM    983 2HB  LYS A  68     -20.515  16.631 -11.325  1.00  0.70           H  
ATOM    984 1HG  LYS A  68     -18.813  15.020 -12.174  1.00  0.70           H  
ATOM    985 2HG  LYS A  68     -20.112  13.898 -12.513  1.00  0.70           H  
ATOM    986 1HD  LYS A  68     -21.162  15.518 -14.058  1.00  0.70           H  
ATOM    987 2HD  LYS A  68     -19.923  16.713 -13.649  1.00  0.70           H  
ATOM    988 1HE  LYS A  68     -18.173  15.278 -14.592  1.00  0.70           H  
ATOM    989 2HE  LYS A  68     -19.389  14.077 -15.027  1.00  0.70           H  
ATOM    990 1HZ  LYS A  68     -18.843  15.472 -16.883  1.00  0.70           H  
ATOM    991 2HZ  LYS A  68     -20.422  15.701 -16.458  1.00  0.70           H  
ATOM    992 3HZ  LYS A  68     -19.288  16.830 -16.054  1.00  0.70           H  
ATOM    993  N   CYS A  69     -18.456  16.401  -9.737  1.00  0.70           N  
ATOM    994  CA  CYS A  69     -16.994  16.579  -9.608  1.00  0.70           C  
ATOM    995  C   CYS A  69     -16.484  18.021  -9.455  1.00  0.70           C  
ATOM    996  O   CYS A  69     -17.226  18.999  -9.626  1.00  0.70           O  
ATOM    997  CB  CYS A  69     -16.279  16.026 -10.845  1.00  0.70           C  
ATOM    998  SG  CYS A  69     -16.632  16.945 -12.362  1.00  0.70           S  
ATOM    999  H   CYS A  69     -19.065  17.191  -9.953  1.00  0.70           H  
ATOM   1000  HA  CYS A  69     -16.665  16.010  -8.745  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69     -15.209  16.052 -10.683  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69     -16.546  14.987 -11.009  1.00  0.70           H  
ATOM   1003  HG  CYS A  69     -15.822  16.162 -13.128  1.00  0.70           H  
ATOM   1004  N   VAL A  70     -15.176  18.120  -9.176  1.00  0.70           N  
ATOM   1005  CA  VAL A  70     -14.419  19.379  -9.160  1.00  0.70           C  
ATOM   1006  C   VAL A  70     -13.166  19.279 -10.058  1.00  0.70           C  
ATOM   1007  O   VAL A  70     -12.409  18.304  -9.961  1.00  0.70           O  
ATOM   1008  CB  VAL A  70     -14.002  19.736  -7.721  1.00  0.70           C  
ATOM   1009  CG1 VAL A  70     -13.175  20.973  -7.718  1.00  0.70           C  
ATOM   1010  CG2 VAL A  70     -15.257  19.958  -6.839  1.00  0.70           C  
ATOM   1011  H   VAL A  70     -14.670  17.251  -8.988  1.00  0.70           H  
ATOM   1012  HA  VAL A  70     -15.054  20.176  -9.550  1.00  0.70           H  
ATOM   1013  HB  VAL A  70     -13.399  18.925  -7.310  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  70     -12.873  21.202  -6.699  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  70     -12.303  20.799  -8.320  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  70     -13.751  21.804  -8.133  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  70     -14.955  20.213  -5.822  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  70     -15.847  20.776  -7.254  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  70     -15.857  19.053  -6.814  1.00  0.70           H  
ATOM   1020  N   THR A  71     -12.928  20.278 -10.933  1.00  0.71           N  
ATOM   1021  CA  THR A  71     -11.750  20.201 -11.819  1.00  0.71           C  
ATOM   1022  C   THR A  71     -10.858  21.417 -11.736  1.00  0.71           C  
ATOM   1023  O   THR A  71     -11.353  22.537 -11.578  1.00  0.71           O  
ATOM   1024  CB  THR A  71     -12.155  20.141 -13.291  1.00  0.71           C  
ATOM   1025  OG1 THR A  71     -12.740  21.394 -13.670  1.00  0.71           O  
ATOM   1026  CG2 THR A  71     -13.189  19.048 -13.494  1.00  0.71           C  
ATOM   1027  H   THR A  71     -13.571  21.071 -10.978  1.00  0.71           H  
ATOM   1028  HA  THR A  71     -11.159  19.327 -11.554  1.00  0.71           H  
ATOM   1029  HB  THR A  71     -11.277  19.961 -13.896  1.00  0.71           H  
ATOM   1030  HG1 THR A  71     -13.081  21.329 -14.574  1.00  0.71           H  
ATOM   1031 1HG2 THR A  71     -13.483  19.013 -14.540  1.00  0.71           H  
ATOM   1032 2HG2 THR A  71     -12.762  18.104 -13.208  1.00  0.71           H  
ATOM   1033 3HG2 THR A  71     -14.067  19.250 -12.882  1.00  0.71           H  
ATOM   1034  N   GLY A  72      -9.568  21.224 -12.029  1.00  0.75           N  
ATOM   1035  CA  GLY A  72      -8.624  22.342 -12.031  1.00  0.75           C  
ATOM   1036  C   GLY A  72      -7.222  21.985 -12.498  1.00  0.75           C  
ATOM   1037  O   GLY A  72      -6.977  20.898 -13.036  1.00  0.75           O  
ATOM   1038  H   GLY A  72      -9.243  20.267 -12.187  1.00  0.75           H  
ATOM   1039 1HA  GLY A  72      -9.014  23.155 -12.646  1.00  0.75           H  
ATOM   1040 2HA  GLY A  72      -8.543  22.719 -11.016  1.00  0.75           H  
ATOM   1041  N   GLY A  73      -6.297  22.927 -12.296  1.00  0.81           N  
ATOM   1042  CA  GLY A  73      -4.921  22.736 -12.763  1.00  0.81           C  
ATOM   1043  C   GLY A  73      -4.700  23.226 -14.195  1.00  0.81           C  
ATOM   1044  O   GLY A  73      -3.671  22.967 -14.831  1.00  0.81           O  
ATOM   1045  H   GLY A  73      -6.572  23.791 -11.814  1.00  0.81           H  
ATOM   1046 1HA  GLY A  73      -4.240  23.253 -12.088  1.00  0.81           H  
ATOM   1047 2HA  GLY A  73      -4.693  21.676 -12.722  1.00  0.81           H  
ATOM   1048  N   ASP A  74      -5.669  23.963 -14.696  1.00  0.90           N  
ATOM   1049  CA  ASP A  74      -5.631  24.476 -16.051  1.00  0.90           C  
ATOM   1050  C   ASP A  74      -4.746  25.694 -16.183  1.00  0.90           C  
ATOM   1051  O   ASP A  74      -5.213  26.832 -16.210  1.00  0.90           O  
ATOM   1052  CB  ASP A  74      -7.035  24.754 -16.552  1.00  0.90           C  
ATOM   1053  CG  ASP A  74      -7.784  25.712 -15.667  1.00  0.90           C  
ATOM   1054  OD1 ASP A  74      -7.590  25.697 -14.478  1.00  0.90           O  
ATOM   1055  OD2 ASP A  74      -8.609  26.422 -16.188  1.00  0.90           O  
ATOM   1056  H   ASP A  74      -6.472  24.151 -14.119  1.00  0.90           H  
ATOM   1057  HA  ASP A  74      -5.194  23.715 -16.691  1.00  0.90           H  
ATOM   1058 1HB  ASP A  74      -6.979  25.164 -17.567  1.00  0.90           H  
ATOM   1059 2HB  ASP A  74      -7.585  23.816 -16.609  1.00  0.90           H  
ATOM   1060  N   PHE A  75      -3.446  25.429 -16.208  1.00  0.98           N  
ATOM   1061  CA  PHE A  75      -2.427  26.463 -16.266  1.00  0.98           C  
ATOM   1062  C   PHE A  75      -2.647  27.330 -17.486  1.00  0.98           C  
ATOM   1063  O   PHE A  75      -2.835  28.548 -17.368  1.00  0.98           O  
ATOM   1064  CB  PHE A  75      -1.059  25.827 -16.429  1.00  0.98           C  
ATOM   1065  CG  PHE A  75      -0.617  25.102 -15.298  1.00  0.98           C  
ATOM   1066  CD1 PHE A  75      -0.277  23.777 -15.418  1.00  0.98           C  
ATOM   1067  CD2 PHE A  75      -0.528  25.710 -14.105  1.00  0.98           C  
ATOM   1068  CE1 PHE A  75       0.159  23.089 -14.337  1.00  0.98           C  
ATOM   1069  CE2 PHE A  75      -0.097  25.038 -13.046  1.00  0.98           C  
ATOM   1070  CZ  PHE A  75       0.255  23.729 -13.167  1.00  0.98           C  
ATOM   1071  H   PHE A  75      -3.185  24.447 -16.127  1.00  0.98           H  
ATOM   1072  HA  PHE A  75      -2.478  27.076 -15.363  1.00  0.98           H  
ATOM   1073 1HB  PHE A  75      -1.065  25.145 -17.274  1.00  0.98           H  
ATOM   1074 2HB  PHE A  75      -0.320  26.601 -16.641  1.00  0.98           H  
ATOM   1075  HD1 PHE A  75      -0.350  23.290 -16.388  1.00  0.98           H  
ATOM   1076  HD2 PHE A  75      -0.803  26.761 -14.014  1.00  0.98           H  
ATOM   1077  HE1 PHE A  75       0.448  22.045 -14.414  1.00  0.98           H  
ATOM   1078  HE2 PHE A  75      -0.028  25.545 -12.104  1.00  0.98           H  
ATOM   1079  HZ  PHE A  75       0.617  23.198 -12.307  1.00  0.98           H  
ATOM   1080  N   THR A  76      -2.567  26.705 -18.668  1.00  1.04           N  
ATOM   1081  CA  THR A  76      -2.854  27.404 -19.915  1.00  1.04           C  
ATOM   1082  C   THR A  76      -4.229  28.018 -19.772  1.00  1.04           C  
ATOM   1083  O   THR A  76      -4.953  27.387 -19.013  1.00  1.04           O  
ATOM   1084  CB  THR A  76      -2.729  26.453 -21.110  1.00  1.04           C  
ATOM   1085  OG1 THR A  76      -1.381  25.958 -21.169  1.00  1.04           O  
ATOM   1086  CG2 THR A  76      -3.077  27.124 -22.393  1.00  1.04           C  
ATOM   1087  H   THR A  76      -2.374  25.717 -18.689  1.00  1.04           H  
ATOM   1088  HA  THR A  76      -2.142  28.213 -20.045  1.00  1.04           H  
ATOM   1089  HB  THR A  76      -3.409  25.622 -20.965  1.00  1.04           H  
ATOM   1090  HG1 THR A  76      -0.753  26.712 -21.027  1.00  1.04           H  
ATOM   1091 1HG2 THR A  76      -2.981  26.420 -23.212  1.00  1.04           H  
ATOM   1092 2HG2 THR A  76      -4.103  27.477 -22.341  1.00  1.04           H  
ATOM   1093 3HG2 THR A  76      -2.409  27.970 -22.558  1.00  1.04           H  
ATOM   1094  N   ASP A  77      -4.119  29.330 -19.619  1.00  1.07           N  
ATOM   1095  CA  ASP A  77      -5.177  30.297 -19.941  1.00  1.07           C  
ATOM   1096  C   ASP A  77      -6.402  30.300 -18.985  1.00  1.07           C  
ATOM   1097  O   ASP A  77      -7.238  31.200 -19.073  1.00  1.07           O  
ATOM   1098  CB  ASP A  77      -5.682  30.066 -21.368  1.00  1.07           C  
ATOM   1099  CG  ASP A  77      -4.576  30.237 -22.427  1.00  1.07           C  
ATOM   1100  OD1 ASP A  77      -3.534  30.768 -22.103  1.00  1.07           O  
ATOM   1101  OD2 ASP A  77      -4.778  29.810 -23.535  1.00  1.07           O  
ATOM   1102  H   ASP A  77      -3.746  29.503 -18.687  1.00  1.07           H  
ATOM   1103  HA  ASP A  77      -4.731  31.290 -19.899  1.00  1.07           H  
ATOM   1104 1HB  ASP A  77      -6.114  29.061 -21.452  1.00  1.07           H  
ATOM   1105 2HB  ASP A  77      -6.486  30.772 -21.585  1.00  1.07           H  
ATOM   1106  N   HIS A  78      -6.447  29.381 -18.022  1.00  1.06           N  
ATOM   1107  CA  HIS A  78      -7.464  29.304 -16.974  1.00  1.06           C  
ATOM   1108  C   HIS A  78      -8.908  29.196 -17.473  1.00  1.06           C  
ATOM   1109  O   HIS A  78      -9.785  29.917 -16.989  1.00  1.06           O  
ATOM   1110  CB  HIS A  78      -7.359  30.490 -16.018  1.00  1.06           C  
ATOM   1111  CG  HIS A  78      -6.011  30.636 -15.381  1.00  1.06           C  
ATOM   1112  ND1 HIS A  78      -5.512  29.727 -14.469  1.00  1.06           N  
ATOM   1113  CD2 HIS A  78      -5.062  31.590 -15.524  1.00  1.06           C  
ATOM   1114  CE1 HIS A  78      -4.306  30.116 -14.081  1.00  1.06           C  
ATOM   1115  NE2 HIS A  78      -4.014  31.249 -14.704  1.00  1.06           N  
ATOM   1116  H   HIS A  78      -5.756  28.639 -18.029  1.00  1.06           H  
ATOM   1117  HA  HIS A  78      -7.266  28.412 -16.384  1.00  1.06           H  
ATOM   1118 1HB  HIS A  78      -7.598  31.413 -16.542  1.00  1.06           H  
ATOM   1119 2HB  HIS A  78      -8.093  30.367 -15.224  1.00  1.06           H  
ATOM   1120  HD1 HIS A  78      -5.971  28.881 -14.169  1.00  1.06           H  
ATOM   1121  HD2 HIS A  78      -5.011  32.495 -16.128  1.00  1.06           H  
ATOM   1122  HE1 HIS A  78      -3.733  29.531 -13.362  1.00  1.06           H  
ATOM   1123  N   ASP A  79      -9.159  28.324 -18.451  1.00  1.03           N  
ATOM   1124  CA  ASP A  79     -10.518  28.121 -18.951  1.00  1.03           C  
ATOM   1125  C   ASP A  79     -10.858  26.640 -19.119  1.00  1.03           C  
ATOM   1126  O   ASP A  79     -11.757  26.284 -19.886  1.00  1.03           O  
ATOM   1127  CB  ASP A  79     -10.735  28.811 -20.294  1.00  1.03           C  
ATOM   1128  CG  ASP A  79      -9.869  28.223 -21.392  1.00  1.03           C  
ATOM   1129  OD1 ASP A  79      -9.098  27.337 -21.097  1.00  1.03           O  
ATOM   1130  OD2 ASP A  79     -10.031  28.593 -22.542  1.00  1.03           O  
ATOM   1131  H   ASP A  79      -8.391  27.780 -18.814  1.00  1.03           H  
ATOM   1132  HA  ASP A  79     -11.208  28.550 -18.231  1.00  1.03           H  
ATOM   1133 1HB  ASP A  79     -11.782  28.722 -20.580  1.00  1.03           H  
ATOM   1134 2HB  ASP A  79     -10.507  29.876 -20.195  1.00  1.03           H  
ATOM   1135  N   GLY A  80     -10.079  25.772 -18.476  1.00  0.98           N  
ATOM   1136  CA  GLY A  80     -10.285  24.327 -18.538  1.00  0.98           C  
ATOM   1137  C   GLY A  80      -9.740  23.649 -19.800  1.00  0.98           C  
ATOM   1138  O   GLY A  80      -9.820  22.416 -19.917  1.00  0.98           O  
ATOM   1139  H   GLY A  80      -9.365  26.132 -17.835  1.00  0.98           H  
ATOM   1140 1HA  GLY A  80      -9.828  23.876 -17.659  1.00  0.98           H  
ATOM   1141 2HA  GLY A  80     -11.350  24.124 -18.469  1.00  0.98           H  
ATOM   1142  N   ARG A  81      -9.166  24.430 -20.729  1.00  0.94           N  
ATOM   1143  CA  ARG A  81      -8.675  23.894 -21.990  1.00  0.94           C  
ATOM   1144  C   ARG A  81      -7.159  24.007 -22.138  1.00  0.94           C  
ATOM   1145  O   ARG A  81      -6.512  24.862 -21.535  1.00  0.94           O  
ATOM   1146  CB  ARG A  81      -9.342  24.639 -23.137  1.00  0.94           C  
ATOM   1147  CG  ARG A  81     -10.858  24.482 -23.190  1.00  0.94           C  
ATOM   1148  CD  ARG A  81     -11.491  25.205 -24.346  1.00  0.94           C  
ATOM   1149  NE  ARG A  81     -11.389  26.660 -24.228  1.00  0.94           N  
ATOM   1150  CZ  ARG A  81     -11.940  27.550 -25.065  1.00  0.94           C  
ATOM   1151  NH1 ARG A  81     -12.659  27.161 -26.099  1.00  0.94           N  
ATOM   1152  NH2 ARG A  81     -11.742  28.826 -24.819  1.00  0.94           N  
ATOM   1153  H   ARG A  81      -9.122  25.451 -20.604  1.00  0.94           H  
ATOM   1154  HA  ARG A  81      -8.949  22.842 -22.047  1.00  0.94           H  
ATOM   1155 1HB  ARG A  81      -9.128  25.706 -23.047  1.00  0.94           H  
ATOM   1156 2HB  ARG A  81      -8.933  24.301 -24.086  1.00  0.94           H  
ATOM   1157 1HG  ARG A  81     -11.112  23.427 -23.256  1.00  0.94           H  
ATOM   1158 2HG  ARG A  81     -11.280  24.901 -22.270  1.00  0.94           H  
ATOM   1159 1HD  ARG A  81     -11.000  24.906 -25.270  1.00  0.94           H  
ATOM   1160 2HD  ARG A  81     -12.546  24.945 -24.395  1.00  0.94           H  
ATOM   1161  HE  ARG A  81     -10.829  27.068 -23.461  1.00  0.94           H  
ATOM   1162 1HH1 ARG A  81     -12.801  26.177 -26.271  1.00  0.94           H  
ATOM   1163 2HH1 ARG A  81     -13.066  27.847 -26.716  1.00  0.94           H  
ATOM   1164 1HH2 ARG A  81     -11.168  29.066 -23.987  1.00  0.94           H  
ATOM   1165 2HH2 ARG A  81     -12.133  29.536 -25.414  1.00  0.94           H  
ATOM   1166  N   GLY A  82      -6.590  23.146 -22.974  1.00  0.92           N  
ATOM   1167  CA  GLY A  82      -5.159  23.198 -23.235  1.00  0.92           C  
ATOM   1168  C   GLY A  82      -4.383  22.726 -22.017  1.00  0.92           C  
ATOM   1169  O   GLY A  82      -4.913  22.001 -21.171  1.00  0.92           O  
ATOM   1170  H   GLY A  82      -7.157  22.452 -23.438  1.00  0.92           H  
ATOM   1171 1HA  GLY A  82      -4.919  22.570 -24.093  1.00  0.92           H  
ATOM   1172 2HA  GLY A  82      -4.868  24.218 -23.486  1.00  0.92           H  
ATOM   1173  N   GLY A  83      -3.112  23.099 -21.948  1.00  0.92           N  
ATOM   1174  CA  GLY A  83      -2.246  22.660 -20.863  1.00  0.92           C  
ATOM   1175  C   GLY A  83      -1.377  21.485 -21.279  1.00  0.92           C  
ATOM   1176  O   GLY A  83      -1.714  20.731 -22.196  1.00  0.92           O  
ATOM   1177  H   GLY A  83      -2.733  23.708 -22.659  1.00  0.92           H  
ATOM   1178 1HA  GLY A  83      -1.608  23.488 -20.552  1.00  0.92           H  
ATOM   1179 2HA  GLY A  83      -2.849  22.386 -19.997  1.00  0.92           H  
ATOM   1180  N   GLU A  84      -0.236  21.362 -20.618  1.00  0.94           N  
ATOM   1181  CA  GLU A  84       0.741  20.319 -20.904  1.00  0.94           C  
ATOM   1182  C   GLU A  84       1.253  19.734 -19.600  1.00  0.94           C  
ATOM   1183  O   GLU A  84       1.156  20.380 -18.563  1.00  0.94           O  
ATOM   1184  CB  GLU A  84       1.879  20.873 -21.764  1.00  0.94           C  
ATOM   1185  CG  GLU A  84       1.426  21.328 -23.168  1.00  0.94           C  
ATOM   1186  CD  GLU A  84       2.529  21.715 -24.083  1.00  0.94           C  
ATOM   1187  OE1 GLU A  84       3.651  21.347 -23.829  1.00  0.94           O  
ATOM   1188  OE2 GLU A  84       2.252  22.356 -25.068  1.00  0.94           O  
ATOM   1189  H   GLU A  84      -0.033  22.016 -19.876  1.00  0.94           H  
ATOM   1190  HA  GLU A  84       0.255  19.516 -21.462  1.00  0.94           H  
ATOM   1191 1HB  GLU A  84       2.321  21.729 -21.260  1.00  0.94           H  
ATOM   1192 2HB  GLU A  84       2.650  20.124 -21.865  1.00  0.94           H  
ATOM   1193 1HG  GLU A  84       0.861  20.513 -23.626  1.00  0.94           H  
ATOM   1194 2HG  GLU A  84       0.760  22.179 -23.062  1.00  0.94           H  
ATOM   1195  N   GLY A  85       1.718  18.492 -19.634  1.00  0.97           N  
ATOM   1196  CA  GLY A  85       2.219  17.846 -18.424  1.00  0.97           C  
ATOM   1197  C   GLY A  85       3.704  18.099 -18.286  1.00  0.97           C  
ATOM   1198  O   GLY A  85       4.256  18.938 -18.988  1.00  0.97           O  
ATOM   1199  H   GLY A  85       1.794  18.020 -20.538  1.00  0.97           H  
ATOM   1200 1HA  GLY A  85       1.693  18.235 -17.552  1.00  0.97           H  
ATOM   1201 2HA  GLY A  85       2.023  16.776 -18.468  1.00  0.97           H  
ATOM   1202  N   CYS A  86       4.364  17.380 -17.392  1.00  0.98           N  
ATOM   1203  CA  CYS A  86       5.785  17.614 -17.189  1.00  0.98           C  
ATOM   1204  C   CYS A  86       6.661  16.624 -17.960  1.00  0.98           C  
ATOM   1205  O   CYS A  86       6.321  15.447 -18.036  1.00  0.98           O  
ATOM   1206  CB  CYS A  86       6.129  17.487 -15.724  1.00  0.98           C  
ATOM   1207  SG  CYS A  86       5.373  18.717 -14.634  1.00  0.98           S  
ATOM   1208  H   CYS A  86       3.879  16.685 -16.846  1.00  0.98           H  
ATOM   1209  HA  CYS A  86       5.988  18.628 -17.501  1.00  0.98           H  
ATOM   1210 1HB  CYS A  86       5.822  16.510 -15.369  1.00  0.98           H  
ATOM   1211 2HB  CYS A  86       7.188  17.527 -15.627  1.00  0.98           H  
ATOM   1212  HG  CYS A  86       5.946  19.783 -15.199  1.00  0.98           H  
ATOM   1213  N   SER A  87       7.813  17.066 -18.511  1.00  0.99           N  
ATOM   1214  CA  SER A  87       8.333  18.447 -18.493  1.00  0.99           C  
ATOM   1215  C   SER A  87       7.653  19.354 -19.532  1.00  0.99           C  
ATOM   1216  O   SER A  87       7.866  20.572 -19.546  1.00  0.99           O  
ATOM   1217  CB  SER A  87       9.816  18.431 -18.757  1.00  0.99           C  
ATOM   1218  OG  SER A  87      10.082  18.020 -20.066  1.00  0.99           O  
ATOM   1219  H   SER A  87       8.382  16.378 -18.985  1.00  0.99           H  
ATOM   1220  HA  SER A  87       8.177  18.868 -17.504  1.00  0.99           H  
ATOM   1221 1HB  SER A  87      10.220  19.433 -18.600  1.00  0.99           H  
ATOM   1222 2HB  SER A  87      10.309  17.764 -18.052  1.00  0.99           H  
ATOM   1223  HG  SER A  87       9.542  18.580 -20.634  1.00  0.99           H  
ATOM   1224  N   GLY A  88       6.869  18.729 -20.401  1.00  1.00           N  
ATOM   1225  CA  GLY A  88       6.114  19.382 -21.465  1.00  1.00           C  
ATOM   1226  C   GLY A  88       5.472  18.331 -22.366  1.00  1.00           C  
ATOM   1227  O   GLY A  88       5.803  17.143 -22.281  1.00  1.00           O  
ATOM   1228  H   GLY A  88       6.765  17.730 -20.304  1.00  1.00           H  
ATOM   1229 1HA  GLY A  88       5.335  20.006 -21.029  1.00  1.00           H  
ATOM   1230 2HA  GLY A  88       6.766  20.026 -22.054  1.00  1.00           H  
ATOM   1231  N   GLY A  89       4.582  18.771 -23.250  1.00  0.99           N  
ATOM   1232  CA  GLY A  89       3.890  17.882 -24.173  1.00  0.99           C  
ATOM   1233  C   GLY A  89       2.699  17.225 -23.495  1.00  0.99           C  
ATOM   1234  O   GLY A  89       2.414  17.504 -22.325  1.00  0.99           O  
ATOM   1235  H   GLY A  89       4.354  19.767 -23.294  1.00  0.99           H  
ATOM   1236 1HA  GLY A  89       3.551  18.456 -25.037  1.00  0.99           H  
ATOM   1237 2HA  GLY A  89       4.578  17.120 -24.538  1.00  0.99           H  
ATOM   1238  N   THR A  90       2.015  16.356 -24.229  1.00  0.99           N  
ATOM   1239  CA  THR A  90       0.856  15.663 -23.692  1.00  0.99           C  
ATOM   1240  C   THR A  90       1.197  14.194 -23.580  1.00  0.99           C  
ATOM   1241  O   THR A  90       2.156  13.732 -24.204  1.00  0.99           O  
ATOM   1242  CB  THR A  90      -0.372  15.886 -24.573  1.00  0.99           C  
ATOM   1243  OG1 THR A  90      -0.134  15.331 -25.876  1.00  0.99           O  
ATOM   1244  CG2 THR A  90      -0.651  17.367 -24.692  1.00  0.99           C  
ATOM   1245  H   THR A  90       2.308  16.169 -25.178  1.00  0.99           H  
ATOM   1246  HA  THR A  90       0.635  16.036 -22.691  1.00  0.99           H  
ATOM   1247  HB  THR A  90      -1.234  15.390 -24.121  1.00  0.99           H  
ATOM   1248  HG1 THR A  90      -0.189  14.369 -25.823  1.00  0.99           H  
ATOM   1249 1HG2 THR A  90      -1.529  17.514 -25.312  1.00  0.99           H  
ATOM   1250 2HG2 THR A  90      -0.823  17.778 -23.704  1.00  0.99           H  
ATOM   1251 3HG2 THR A  90       0.199  17.870 -25.143  1.00  0.99           H  
ATOM   1252  N   PHE A  91       0.419  13.459 -22.797  1.00  1.01           N  
ATOM   1253  CA  PHE A  91       0.763  12.063 -22.554  1.00  1.01           C  
ATOM   1254  C   PHE A  91      -0.326  11.049 -22.871  1.00  1.01           C  
ATOM   1255  O   PHE A  91      -1.515  11.328 -22.806  1.00  1.01           O  
ATOM   1256  CB  PHE A  91       1.238  11.946 -21.099  1.00  1.01           C  
ATOM   1257  CG  PHE A  91       2.475  12.768 -20.878  1.00  1.01           C  
ATOM   1258  CD1 PHE A  91       2.381  14.123 -20.564  1.00  1.01           C  
ATOM   1259  CD2 PHE A  91       3.729  12.210 -21.014  1.00  1.01           C  
ATOM   1260  CE1 PHE A  91       3.518  14.888 -20.416  1.00  1.01           C  
ATOM   1261  CE2 PHE A  91       4.859  12.978 -20.851  1.00  1.01           C  
ATOM   1262  CZ  PHE A  91       4.746  14.318 -20.559  1.00  1.01           C  
ATOM   1263  H   PHE A  91      -0.371  13.907 -22.333  1.00  1.01           H  
ATOM   1264  HA  PHE A  91       1.613  11.815 -23.188  1.00  1.01           H  
ATOM   1265 1HB  PHE A  91       0.474  12.294 -20.420  1.00  1.01           H  
ATOM   1266 2HB  PHE A  91       1.457  10.906 -20.858  1.00  1.01           H  
ATOM   1267  HD1 PHE A  91       1.395  14.582 -20.459  1.00  1.01           H  
ATOM   1268  HD2 PHE A  91       3.819  11.152 -21.260  1.00  1.01           H  
ATOM   1269  HE1 PHE A  91       3.448  15.944 -20.196  1.00  1.01           H  
ATOM   1270  HE2 PHE A  91       5.844  12.531 -20.965  1.00  1.01           H  
ATOM   1271  HZ  PHE A  91       5.639  14.930 -20.444  1.00  1.01           H  
ATOM   1272  N   ALA A  92       0.098   9.855 -23.237  1.00  1.04           N  
ATOM   1273  CA  ALA A  92      -0.823   8.771 -23.538  1.00  1.04           C  
ATOM   1274  C   ALA A  92      -1.629   8.342 -22.326  1.00  1.04           C  
ATOM   1275  O   ALA A  92      -1.164   8.421 -21.183  1.00  1.04           O  
ATOM   1276  CB  ALA A  92      -0.067   7.576 -24.076  1.00  1.04           C  
ATOM   1277  H   ALA A  92       1.091   9.685 -23.301  1.00  1.04           H  
ATOM   1278  HA  ALA A  92      -1.516   9.124 -24.297  1.00  1.04           H  
ATOM   1279 1HB  ALA A  92      -0.774   6.785 -24.326  1.00  1.04           H  
ATOM   1280 2HB  ALA A  92       0.486   7.866 -24.968  1.00  1.04           H  
ATOM   1281 3HB  ALA A  92       0.626   7.214 -23.318  1.00  1.04           H  
ATOM   1282  N   LEU A  93      -2.826   7.816 -22.567  1.00  1.11           N  
ATOM   1283  CA  LEU A  93      -3.611   7.292 -21.464  1.00  1.11           C  
ATOM   1284  C   LEU A  93      -3.016   5.988 -20.991  1.00  1.11           C  
ATOM   1285  O   LEU A  93      -3.392   4.898 -21.418  1.00  1.11           O  
ATOM   1286  CB  LEU A  93      -5.091   7.140 -21.842  1.00  1.11           C  
ATOM   1287  CG  LEU A  93      -6.006   6.534 -20.736  1.00  1.11           C  
ATOM   1288  CD1 LEU A  93      -5.904   7.336 -19.487  1.00  1.11           C  
ATOM   1289  CD2 LEU A  93      -7.474   6.547 -21.229  1.00  1.11           C  
ATOM   1290  H   LEU A  93      -3.178   7.771 -23.507  1.00  1.11           H  
ATOM   1291  HA  LEU A  93      -3.559   8.003 -20.640  1.00  1.11           H  
ATOM   1292 1HB  LEU A  93      -5.485   8.129 -22.093  1.00  1.11           H  
ATOM   1293 2HB  LEU A  93      -5.163   6.501 -22.720  1.00  1.11           H  
ATOM   1294  HG  LEU A  93      -5.692   5.516 -20.512  1.00  1.11           H  
ATOM   1295 1HD1 LEU A  93      -6.550   6.886 -18.752  1.00  1.11           H  
ATOM   1296 2HD1 LEU A  93      -4.875   7.326 -19.128  1.00  1.11           H  
ATOM   1297 3HD1 LEU A  93      -6.207   8.340 -19.674  1.00  1.11           H  
ATOM   1298 1HD2 LEU A  93      -8.129   6.136 -20.469  1.00  1.11           H  
ATOM   1299 2HD2 LEU A  93      -7.778   7.575 -21.440  1.00  1.11           H  
ATOM   1300 3HD2 LEU A  93      -7.565   5.951 -22.137  1.00  1.11           H  
ATOM   1301  N   GLU A  94      -2.080   6.161 -20.073  1.00  1.18           N  
ATOM   1302  CA  GLU A  94      -1.246   5.147 -19.460  1.00  1.18           C  
ATOM   1303  C   GLU A  94      -2.051   4.012 -18.856  1.00  1.18           C  
ATOM   1304  O   GLU A  94      -1.681   2.843 -18.972  1.00  1.18           O  
ATOM   1305  CB  GLU A  94      -0.421   5.844 -18.380  1.00  1.18           C  
ATOM   1306  CG  GLU A  94       0.584   5.022 -17.666  1.00  1.18           C  
ATOM   1307  CD  GLU A  94       1.370   5.880 -16.736  1.00  1.18           C  
ATOM   1308  OE1 GLU A  94       0.903   6.967 -16.390  1.00  1.18           O  
ATOM   1309  OE2 GLU A  94       2.462   5.491 -16.368  1.00  1.18           O  
ATOM   1310  H   GLU A  94      -1.871   7.135 -19.864  1.00  1.18           H  
ATOM   1311  HA  GLU A  94      -0.585   4.737 -20.224  1.00  1.18           H  
ATOM   1312 1HB  GLU A  94       0.106   6.690 -18.828  1.00  1.18           H  
ATOM   1313 2HB  GLU A  94      -1.095   6.254 -17.625  1.00  1.18           H  
ATOM   1314 1HG  GLU A  94       0.072   4.243 -17.095  1.00  1.18           H  
ATOM   1315 2HG  GLU A  94       1.248   4.547 -18.385  1.00  1.18           H  
ATOM   1316  N   SER A  95      -3.151   4.363 -18.210  1.00  1.24           N  
ATOM   1317  CA  SER A  95      -4.005   3.374 -17.592  1.00  1.24           C  
ATOM   1318  C   SER A  95      -5.399   3.885 -17.393  1.00  1.24           C  
ATOM   1319  O   SER A  95      -5.638   5.041 -17.064  1.00  1.24           O  
ATOM   1320  CB  SER A  95      -3.461   2.923 -16.249  1.00  1.24           C  
ATOM   1321  OG  SER A  95      -4.314   1.971 -15.612  1.00  1.24           O  
ATOM   1322  H   SER A  95      -3.390   5.341 -18.164  1.00  1.24           H  
ATOM   1323  HA  SER A  95      -4.054   2.509 -18.255  1.00  1.24           H  
ATOM   1324 1HB  SER A  95      -2.469   2.486 -16.385  1.00  1.24           H  
ATOM   1325 2HB  SER A  95      -3.341   3.788 -15.602  1.00  1.24           H  
ATOM   1326  HG  SER A  95      -3.838   1.720 -14.801  1.00  1.24           H  
ATOM   1327  N   HIS A  96      -6.310   2.966 -17.543  1.00  1.24           N  
ATOM   1328  CA  HIS A  96      -7.711   3.134 -17.283  1.00  1.24           C  
ATOM   1329  C   HIS A  96      -8.176   1.831 -16.670  1.00  1.24           C  
ATOM   1330  O   HIS A  96      -9.311   1.395 -16.842  1.00  1.24           O  
ATOM   1331  CB  HIS A  96      -8.437   3.538 -18.556  1.00  1.24           C  
ATOM   1332  CG  HIS A  96      -8.154   2.659 -19.736  1.00  1.24           C  
ATOM   1333  ND1 HIS A  96      -9.036   1.712 -20.199  1.00  1.24           N  
ATOM   1334  CD2 HIS A  96      -7.072   2.600 -20.553  1.00  1.24           C  
ATOM   1335  CE1 HIS A  96      -8.516   1.106 -21.250  1.00  1.24           C  
ATOM   1336  NE2 HIS A  96      -7.322   1.624 -21.484  1.00  1.24           N  
ATOM   1337  H   HIS A  96      -5.999   2.055 -17.851  1.00  1.24           H  
ATOM   1338  HA  HIS A  96      -7.869   3.921 -16.546  1.00  1.24           H  
ATOM   1339 1HB  HIS A  96      -9.503   3.517 -18.361  1.00  1.24           H  
ATOM   1340 2HB  HIS A  96      -8.173   4.558 -18.809  1.00  1.24           H  
ATOM   1341  HD1 HIS A  96      -9.956   1.495 -19.833  1.00  1.24           H  
ATOM   1342  HD2 HIS A  96      -6.128   3.150 -20.582  1.00  1.24           H  
ATOM   1343  HE1 HIS A  96      -9.070   0.319 -21.761  1.00  1.24           H  
ATOM   1344  N   SER A  97      -7.239   1.208 -15.944  1.00  1.20           N  
ATOM   1345  CA  SER A  97      -7.454  -0.078 -15.294  1.00  1.20           C  
ATOM   1346  C   SER A  97      -8.588  -0.038 -14.271  1.00  1.20           C  
ATOM   1347  O   SER A  97      -9.368  -0.986 -14.167  1.00  1.20           O  
ATOM   1348  CB  SER A  97      -6.177  -0.494 -14.589  1.00  1.20           C  
ATOM   1349  OG  SER A  97      -5.128  -0.698 -15.514  1.00  1.20           O  
ATOM   1350  H   SER A  97      -6.319   1.639 -15.855  1.00  1.20           H  
ATOM   1351  HA  SER A  97      -7.705  -0.813 -16.060  1.00  1.20           H  
ATOM   1352 1HB  SER A  97      -5.889   0.266 -13.862  1.00  1.20           H  
ATOM   1353 2HB  SER A  97      -6.363  -1.416 -14.040  1.00  1.20           H  
ATOM   1354  HG  SER A  97      -4.772   0.190 -15.714  1.00  1.20           H  
ATOM   1355  N   ASN A  98      -8.666   1.048 -13.503  1.00  1.10           N  
ATOM   1356  CA  ASN A  98      -9.718   1.191 -12.509  1.00  1.10           C  
ATOM   1357  C   ASN A  98     -10.864   1.997 -13.095  1.00  1.10           C  
ATOM   1358  O   ASN A  98     -10.650   2.829 -13.981  1.00  1.10           O  
ATOM   1359  CB  ASN A  98      -9.193   1.825 -11.239  1.00  1.10           C  
ATOM   1360  CG  ASN A  98      -8.190   0.949 -10.527  1.00  1.10           C  
ATOM   1361  OD1 ASN A  98      -8.320  -0.280 -10.484  1.00  1.10           O  
ATOM   1362  ND2 ASN A  98      -7.204   1.566  -9.947  1.00  1.10           N  
ATOM   1363  H   ASN A  98      -7.995   1.790 -13.629  1.00  1.10           H  
ATOM   1364  HA  ASN A  98     -10.112   0.204 -12.264  1.00  1.10           H  
ATOM   1365 1HB  ASN A  98      -8.718   2.775 -11.478  1.00  1.10           H  
ATOM   1366 2HB  ASN A  98     -10.026   2.036 -10.566  1.00  1.10           H  
ATOM   1367 1HD2 ASN A  98      -6.511   1.044  -9.447  1.00  1.10           H  
ATOM   1368 2HD2 ASN A  98      -7.156   2.565  -9.986  1.00  1.10           H  
ATOM   1369  N   THR A  99     -12.064   1.779 -12.571  1.00  0.99           N  
ATOM   1370  CA  THR A  99     -13.231   2.521 -13.021  1.00  0.99           C  
ATOM   1371  C   THR A  99     -13.609   3.641 -12.076  1.00  0.99           C  
ATOM   1372  O   THR A  99     -13.262   3.627 -10.893  1.00  0.99           O  
ATOM   1373  CB  THR A  99     -14.435   1.584 -13.157  1.00  0.99           C  
ATOM   1374  OG1 THR A  99     -14.741   1.024 -11.866  1.00  0.99           O  
ATOM   1375  CG2 THR A  99     -14.145   0.486 -14.154  1.00  0.99           C  
ATOM   1376  H   THR A  99     -12.167   1.077 -11.852  1.00  0.99           H  
ATOM   1377  HA  THR A  99     -13.010   2.959 -13.995  1.00  0.99           H  
ATOM   1378  HB  THR A  99     -15.290   2.160 -13.487  1.00  0.99           H  
ATOM   1379  HG1 THR A  99     -15.688   0.883 -11.779  1.00  0.99           H  
ATOM   1380 1HG2 THR A  99     -15.015  -0.166 -14.242  1.00  0.99           H  
ATOM   1381 2HG2 THR A  99     -13.923   0.931 -15.126  1.00  0.99           H  
ATOM   1382 3HG2 THR A  99     -13.287  -0.096 -13.818  1.00  0.99           H  
ATOM   1383  N   TRP A 100     -14.447   4.551 -12.552  1.00  0.87           N  
ATOM   1384  CA  TRP A 100     -14.915   5.656 -11.728  1.00  0.87           C  
ATOM   1385  C   TRP A 100     -16.171   5.247 -10.961  1.00  0.87           C  
ATOM   1386  O   TRP A 100     -17.231   5.868 -11.065  1.00  0.87           O  
ATOM   1387  CB  TRP A 100     -15.250   6.841 -12.615  1.00  0.87           C  
ATOM   1388  CG  TRP A 100     -14.118   7.396 -13.388  1.00  0.87           C  
ATOM   1389  CD1 TRP A 100     -13.160   6.727 -14.088  1.00  0.87           C  
ATOM   1390  CD2 TRP A 100     -13.796   8.772 -13.505  1.00  0.87           C  
ATOM   1391  NE1 TRP A 100     -12.294   7.615 -14.639  1.00  0.87           N  
ATOM   1392  CE2 TRP A 100     -12.665   8.865 -14.272  1.00  0.87           C  
ATOM   1393  CE3 TRP A 100     -14.365   9.907 -13.024  1.00  0.87           C  
ATOM   1394  CZ2 TRP A 100     -12.104  10.056 -14.553  1.00  0.87           C  
ATOM   1395  CZ3 TRP A 100     -13.792  11.126 -13.304  1.00  0.87           C  
ATOM   1396  CH2 TRP A 100     -12.691  11.196 -14.054  1.00  0.87           C  
ATOM   1397  H   TRP A 100     -14.738   4.493 -13.521  1.00  0.87           H  
ATOM   1398  HA  TRP A 100     -14.134   5.932 -11.020  1.00  0.87           H  
ATOM   1399 1HB  TRP A 100     -15.983   6.509 -13.344  1.00  0.87           H  
ATOM   1400 2HB  TRP A 100     -15.713   7.626 -12.042  1.00  0.87           H  
ATOM   1401  HD1 TRP A 100     -13.101   5.651 -14.207  1.00  0.87           H  
ATOM   1402  HE1 TRP A 100     -11.487   7.392 -15.244  1.00  0.87           H  
ATOM   1403  HE3 TRP A 100     -15.256   9.831 -12.445  1.00  0.87           H  
ATOM   1404  HZ2 TRP A 100     -11.215  10.124 -15.129  1.00  0.87           H  
ATOM   1405  HZ3 TRP A 100     -14.257  12.034 -12.915  1.00  0.87           H  
ATOM   1406  HH2 TRP A 100     -12.250  12.176 -14.268  1.00  0.87           H  
ATOM   1407  N   SER A 101     -16.034   4.194 -10.167  1.00  0.78           N  
ATOM   1408  CA  SER A 101     -17.150   3.628  -9.413  1.00  0.78           C  
ATOM   1409  C   SER A 101     -17.196   4.078  -7.958  1.00  0.78           C  
ATOM   1410  O   SER A 101     -18.083   3.679  -7.201  1.00  0.78           O  
ATOM   1411  CB  SER A 101     -17.068   2.120  -9.446  1.00  0.78           C  
ATOM   1412  OG  SER A 101     -17.175   1.624 -10.760  1.00  0.78           O  
ATOM   1413  H   SER A 101     -15.105   3.769 -10.124  1.00  0.78           H  
ATOM   1414  HA  SER A 101     -18.077   3.936  -9.896  1.00  0.78           H  
ATOM   1415 1HB  SER A 101     -16.124   1.795  -9.005  1.00  0.78           H  
ATOM   1416 2HB  SER A 101     -17.872   1.712  -8.837  1.00  0.78           H  
ATOM   1417  HG  SER A 101     -16.283   1.637 -11.102  1.00  0.78           H  
ATOM   1418  N   THR A 102     -16.222   4.877  -7.566  1.00  0.71           N  
ATOM   1419  CA  THR A 102     -16.085   5.292  -6.183  1.00  0.71           C  
ATOM   1420  C   THR A 102     -15.847   6.808  -6.062  1.00  0.71           C  
ATOM   1421  O   THR A 102     -15.046   7.364  -6.820  1.00  0.71           O  
ATOM   1422  CB  THR A 102     -14.905   4.488  -5.598  1.00  0.71           C  
ATOM   1423  OG1 THR A 102     -15.195   3.089  -5.718  1.00  0.71           O  
ATOM   1424  CG2 THR A 102     -14.589   4.800  -4.155  1.00  0.71           C  
ATOM   1425  H   THR A 102     -15.548   5.179  -8.251  1.00  0.71           H  
ATOM   1426  HA  THR A 102     -16.997   5.013  -5.667  1.00  0.71           H  
ATOM   1427  HB  THR A 102     -14.046   4.709  -6.198  1.00  0.71           H  
ATOM   1428  HG1 THR A 102     -16.030   2.896  -5.272  1.00  0.71           H  
ATOM   1429 1HG2 THR A 102     -13.738   4.203  -3.837  1.00  0.71           H  
ATOM   1430 2HG2 THR A 102     -14.345   5.843  -4.055  1.00  0.71           H  
ATOM   1431 3HG2 THR A 102     -15.434   4.559  -3.530  1.00  0.71           H  
ATOM   1432  N   PRO A 103     -16.490   7.506  -5.112  1.00  0.67           N  
ATOM   1433  CA  PRO A 103     -16.316   8.916  -4.891  1.00  0.67           C  
ATOM   1434  C   PRO A 103     -14.925   9.129  -4.366  1.00  0.67           C  
ATOM   1435  O   PRO A 103     -14.334   8.226  -3.779  1.00  0.67           O  
ATOM   1436  CB  PRO A 103     -17.374   9.240  -3.843  1.00  0.67           C  
ATOM   1437  CG  PRO A 103     -17.603   7.955  -3.111  1.00  0.67           C  
ATOM   1438  CD  PRO A 103     -17.445   6.874  -4.163  1.00  0.67           C  
ATOM   1439  HA  PRO A 103     -16.483   9.472  -5.827  1.00  0.67           H  
ATOM   1440 1HB  PRO A 103     -17.027  10.061  -3.200  1.00  0.67           H  
ATOM   1441 2HB  PRO A 103     -18.277   9.584  -4.330  1.00  0.67           H  
ATOM   1442 1HG  PRO A 103     -16.868   7.866  -2.295  1.00  0.67           H  
ATOM   1443 2HG  PRO A 103     -18.598   7.961  -2.643  1.00  0.67           H  
ATOM   1444 1HD  PRO A 103     -17.045   6.007  -3.676  1.00  0.67           H  
ATOM   1445 2HD  PRO A 103     -18.402   6.670  -4.635  1.00  0.67           H  
ATOM   1446  N   TYR A 104     -14.413  10.320  -4.572  1.00  0.66           N  
ATOM   1447  CA  TYR A 104     -13.107  10.762  -4.134  1.00  0.66           C  
ATOM   1448  C   TYR A 104     -11.961  10.149  -4.935  1.00  0.66           C  
ATOM   1449  O   TYR A 104     -10.793  10.384  -4.633  1.00  0.66           O  
ATOM   1450  CB  TYR A 104     -12.969  10.502  -2.638  1.00  0.66           C  
ATOM   1451  CG  TYR A 104     -14.173  11.040  -1.906  1.00  0.66           C  
ATOM   1452  CD1 TYR A 104     -14.787  10.284  -0.927  1.00  0.66           C  
ATOM   1453  CD2 TYR A 104     -14.698  12.286  -2.267  1.00  0.66           C  
ATOM   1454  CE1 TYR A 104     -15.909  10.764  -0.289  1.00  0.66           C  
ATOM   1455  CE2 TYR A 104     -15.826  12.764  -1.632  1.00  0.66           C  
ATOM   1456  CZ  TYR A 104     -16.429  12.004  -0.640  1.00  0.66           C  
ATOM   1457  OH  TYR A 104     -17.553  12.470   0.003  1.00  0.66           O  
ATOM   1458  H   TYR A 104     -14.948  11.008  -5.085  1.00  0.66           H  
ATOM   1459  HA  TYR A 104     -13.055  11.841  -4.288  1.00  0.66           H  
ATOM   1460 1HB  TYR A 104     -12.849   9.448  -2.415  1.00  0.66           H  
ATOM   1461 2HB  TYR A 104     -12.097  10.995  -2.260  1.00  0.66           H  
ATOM   1462  HD1 TYR A 104     -14.381   9.307  -0.663  1.00  0.66           H  
ATOM   1463  HD2 TYR A 104     -14.222  12.876  -3.054  1.00  0.66           H  
ATOM   1464  HE1 TYR A 104     -16.390  10.168   0.485  1.00  0.66           H  
ATOM   1465  HE2 TYR A 104     -16.240  13.734  -1.912  1.00  0.66           H  
ATOM   1466  HH  TYR A 104     -17.742  13.361  -0.299  1.00  0.66           H  
ATOM   1467  N   LYS A 105     -12.261   9.452  -6.033  1.00  0.66           N  
ATOM   1468  CA  LYS A 105     -11.166   9.042  -6.907  1.00  0.66           C  
ATOM   1469  C   LYS A 105     -10.607  10.271  -7.617  1.00  0.66           C  
ATOM   1470  O   LYS A 105     -11.348  11.206  -7.939  1.00  0.66           O  
ATOM   1471  CB  LYS A 105     -11.606   7.990  -7.923  1.00  0.66           C  
ATOM   1472  CG  LYS A 105     -12.011   6.643  -7.326  1.00  0.66           C  
ATOM   1473  CD  LYS A 105     -10.797   5.899  -6.749  1.00  0.66           C  
ATOM   1474  CE  LYS A 105     -11.149   4.474  -6.335  1.00  0.66           C  
ATOM   1475  NZ  LYS A 105      -9.979   3.723  -5.809  1.00  0.66           N  
ATOM   1476  H   LYS A 105     -13.225   9.180  -6.253  1.00  0.66           H  
ATOM   1477  HA  LYS A 105     -10.371   8.610  -6.301  1.00  0.66           H  
ATOM   1478 1HB  LYS A 105     -12.465   8.369  -8.480  1.00  0.66           H  
ATOM   1479 2HB  LYS A 105     -10.809   7.822  -8.630  1.00  0.66           H  
ATOM   1480 1HG  LYS A 105     -12.698   6.822  -6.505  1.00  0.66           H  
ATOM   1481 2HG  LYS A 105     -12.510   6.028  -8.076  1.00  0.66           H  
ATOM   1482 1HD  LYS A 105      -9.982   5.890  -7.461  1.00  0.66           H  
ATOM   1483 2HD  LYS A 105     -10.468   6.434  -5.868  1.00  0.66           H  
ATOM   1484 1HE  LYS A 105     -11.897   4.509  -5.560  1.00  0.66           H  
ATOM   1485 2HE  LYS A 105     -11.553   3.946  -7.201  1.00  0.66           H  
ATOM   1486 1HZ  LYS A 105     -10.274   2.789  -5.553  1.00  0.66           H  
ATOM   1487 2HZ  LYS A 105      -9.263   3.671  -6.519  1.00  0.66           H  
ATOM   1488 3HZ  LYS A 105      -9.609   4.192  -4.995  1.00  0.66           H  
ATOM   1489  N   VAL A 106      -9.303  10.271  -7.874  1.00  0.69           N  
ATOM   1490  CA  VAL A 106      -8.693  11.391  -8.578  1.00  0.69           C  
ATOM   1491  C   VAL A 106      -8.193  10.873  -9.920  1.00  0.69           C  
ATOM   1492  O   VAL A 106      -7.562   9.801 -10.007  1.00  0.69           O  
ATOM   1493  CB  VAL A 106      -7.535  12.027  -7.789  1.00  0.69           C  
ATOM   1494  CG1 VAL A 106      -7.037  13.239  -8.530  1.00  0.69           C  
ATOM   1495  CG2 VAL A 106      -8.013  12.400  -6.415  1.00  0.69           C  
ATOM   1496  H   VAL A 106      -8.742   9.486  -7.569  1.00  0.69           H  
ATOM   1497  HA  VAL A 106      -9.443  12.157  -8.758  1.00  0.69           H  
ATOM   1498  HB  VAL A 106      -6.711  11.314  -7.721  1.00  0.69           H  
ATOM   1499 1HG1 VAL A 106      -6.209  13.686  -7.988  1.00  0.69           H  
ATOM   1500 2HG1 VAL A 106      -6.733  12.976  -9.505  1.00  0.69           H  
ATOM   1501 3HG1 VAL A 106      -7.850  13.961  -8.611  1.00  0.69           H  
ATOM   1502 1HG2 VAL A 106      -7.210  12.842  -5.854  1.00  0.69           H  
ATOM   1503 2HG2 VAL A 106      -8.824  13.096  -6.498  1.00  0.69           H  
ATOM   1504 3HG2 VAL A 106      -8.357  11.539  -5.913  1.00  0.69           H  
ATOM   1505  N   ALA A 107      -8.500  11.636 -10.962  1.00  0.72           N  
ATOM   1506  CA  ALA A 107      -8.192  11.252 -12.321  1.00  0.72           C  
ATOM   1507  C   ALA A 107      -7.676  12.386 -13.179  1.00  0.72           C  
ATOM   1508  O   ALA A 107      -7.853  13.571 -12.887  1.00  0.72           O  
ATOM   1509  CB  ALA A 107      -9.435  10.724 -12.958  1.00  0.72           C  
ATOM   1510  H   ALA A 107      -9.014  12.503 -10.796  1.00  0.72           H  
ATOM   1511  HA  ALA A 107      -7.428  10.480 -12.294  1.00  0.72           H  
ATOM   1512 1HB  ALA A 107      -9.233  10.418 -13.973  1.00  0.72           H  
ATOM   1513 2HB  ALA A 107      -9.818   9.883 -12.392  1.00  0.72           H  
ATOM   1514 3HB  ALA A 107     -10.159  11.528 -12.961  1.00  0.72           H  
ATOM   1515  N   THR A 108      -7.007  12.006 -14.246  1.00  0.78           N  
ATOM   1516  CA  THR A 108      -6.482  12.970 -15.198  1.00  0.78           C  
ATOM   1517  C   THR A 108      -7.540  13.317 -16.229  1.00  0.78           C  
ATOM   1518  O   THR A 108      -8.215  12.424 -16.741  1.00  0.78           O  
ATOM   1519  CB  THR A 108      -5.245  12.415 -15.896  1.00  0.78           C  
ATOM   1520  OG1 THR A 108      -4.265  12.127 -14.930  1.00  0.78           O  
ATOM   1521  CG2 THR A 108      -4.679  13.455 -16.846  1.00  0.78           C  
ATOM   1522  H   THR A 108      -6.906  11.003 -14.416  1.00  0.78           H  
ATOM   1523  HA  THR A 108      -6.208  13.884 -14.672  1.00  0.78           H  
ATOM   1524  HB  THR A 108      -5.497  11.504 -16.441  1.00  0.78           H  
ATOM   1525  HG1 THR A 108      -3.802  12.941 -14.716  1.00  0.78           H  
ATOM   1526 1HG2 THR A 108      -3.798  13.054 -17.293  1.00  0.78           H  
ATOM   1527 2HG2 THR A 108      -5.403  13.700 -17.622  1.00  0.78           H  
ATOM   1528 3HG2 THR A 108      -4.423  14.363 -16.289  1.00  0.78           H  
ATOM   1529  N   ARG A 109      -7.709  14.606 -16.521  1.00  0.85           N  
ATOM   1530  CA  ARG A 109      -8.668  15.002 -17.543  1.00  0.85           C  
ATOM   1531  C   ARG A 109      -8.022  14.989 -18.903  1.00  0.85           C  
ATOM   1532  O   ARG A 109      -7.043  15.700 -19.156  1.00  0.85           O  
ATOM   1533  CB  ARG A 109      -9.226  16.391 -17.320  1.00  0.85           C  
ATOM   1534  CG  ARG A 109     -10.037  16.547 -16.099  1.00  0.85           C  
ATOM   1535  CD  ARG A 109     -10.564  17.937 -15.903  1.00  0.85           C  
ATOM   1536  NE  ARG A 109     -11.558  18.350 -16.930  1.00  0.85           N  
ATOM   1537  CZ  ARG A 109     -11.395  19.345 -17.857  1.00  0.85           C  
ATOM   1538  NH1 ARG A 109     -10.301  20.079 -17.879  1.00  0.85           N  
ATOM   1539  NH2 ARG A 109     -12.356  19.581 -18.736  1.00  0.85           N  
ATOM   1540  H   ARG A 109      -7.142  15.320 -16.070  1.00  0.85           H  
ATOM   1541  HA  ARG A 109      -9.495  14.291 -17.541  1.00  0.85           H  
ATOM   1542 1HB  ARG A 109      -8.420  17.093 -17.266  1.00  0.85           H  
ATOM   1543 2HB  ARG A 109      -9.848  16.668 -18.172  1.00  0.85           H  
ATOM   1544 1HG  ARG A 109     -10.887  15.860 -16.136  1.00  0.85           H  
ATOM   1545 2HG  ARG A 109      -9.417  16.298 -15.243  1.00  0.85           H  
ATOM   1546 1HD  ARG A 109     -11.038  17.960 -14.947  1.00  0.85           H  
ATOM   1547 2HD  ARG A 109      -9.743  18.647 -15.909  1.00  0.85           H  
ATOM   1548  HE  ARG A 109     -12.425  17.824 -16.963  1.00  0.85           H  
ATOM   1549 1HH1 ARG A 109      -9.577  19.906 -17.198  1.00  0.85           H  
ATOM   1550 2HH1 ARG A 109     -10.188  20.840 -18.581  1.00  0.85           H  
ATOM   1551 1HH2 ARG A 109     -13.198  19.027 -18.723  1.00  0.85           H  
ATOM   1552 2HH2 ARG A 109     -12.249  20.314 -19.426  1.00  0.85           H  
ATOM   1553  N   ASN A 110      -8.563  14.167 -19.770  1.00  0.94           N  
ATOM   1554  CA  ASN A 110      -8.027  14.046 -21.100  1.00  0.94           C  
ATOM   1555  C   ASN A 110      -8.812  14.949 -22.040  1.00  0.94           C  
ATOM   1556  O   ASN A 110      -9.950  15.318 -21.741  1.00  0.94           O  
ATOM   1557  CB  ASN A 110      -8.036  12.597 -21.504  1.00  0.94           C  
ATOM   1558  CG  ASN A 110      -7.200  11.828 -20.561  1.00  0.94           C  
ATOM   1559  OD1 ASN A 110      -6.308  12.382 -19.916  1.00  0.94           O  
ATOM   1560  ND2 ASN A 110      -7.438  10.580 -20.453  1.00  0.94           N  
ATOM   1561  H   ASN A 110      -9.363  13.593 -19.495  1.00  0.94           H  
ATOM   1562  HA  ASN A 110      -6.997  14.397 -21.098  1.00  0.94           H  
ATOM   1563 1HB  ASN A 110      -9.055  12.202 -21.490  1.00  0.94           H  
ATOM   1564 2HB  ASN A 110      -7.640  12.486 -22.513  1.00  0.94           H  
ATOM   1565 1HD2 ASN A 110      -6.877  10.040 -19.842  1.00  0.94           H  
ATOM   1566 2HD2 ASN A 110      -8.202  10.152 -20.963  1.00  0.94           H  
ATOM   1567  N   THR A 111      -8.224  15.295 -23.182  1.00  1.02           N  
ATOM   1568  CA  THR A 111      -8.960  16.113 -24.156  1.00  1.02           C  
ATOM   1569  C   THR A 111      -9.357  15.294 -25.381  1.00  1.02           C  
ATOM   1570  O   THR A 111      -9.957  15.795 -26.331  1.00  1.02           O  
ATOM   1571  CB  THR A 111      -8.193  17.392 -24.535  1.00  1.02           C  
ATOM   1572  OG1 THR A 111      -6.926  17.066 -25.104  1.00  1.02           O  
ATOM   1573  CG2 THR A 111      -7.985  18.240 -23.298  1.00  1.02           C  
ATOM   1574  H   THR A 111      -7.268  14.971 -23.354  1.00  1.02           H  
ATOM   1575  HA  THR A 111      -9.886  16.448 -23.690  1.00  1.02           H  
ATOM   1576  HB  THR A 111      -8.773  17.955 -25.265  1.00  1.02           H  
ATOM   1577  HG1 THR A 111      -7.069  16.495 -25.871  1.00  1.02           H  
ATOM   1578 1HG2 THR A 111      -7.459  19.153 -23.565  1.00  1.02           H  
ATOM   1579 2HG2 THR A 111      -8.954  18.495 -22.867  1.00  1.02           H  
ATOM   1580 3HG2 THR A 111      -7.402  17.678 -22.567  1.00  1.02           H  
ATOM   1581  N   GLY A 112      -9.017  14.022 -25.322  1.00  1.09           N  
ATOM   1582  CA  GLY A 112      -9.342  13.025 -26.324  1.00  1.09           C  
ATOM   1583  C   GLY A 112      -8.591  11.763 -25.931  1.00  1.09           C  
ATOM   1584  O   GLY A 112      -7.684  11.848 -25.099  1.00  1.09           O  
ATOM   1585  H   GLY A 112      -8.517  13.728 -24.499  1.00  1.09           H  
ATOM   1586 1HA  GLY A 112     -10.417  12.871 -26.332  1.00  1.09           H  
ATOM   1587 2HA  GLY A 112      -9.032  13.364 -27.312  1.00  1.09           H  
ATOM   1588  N   PRO A 113      -8.907  10.598 -26.500  1.00  1.11           N  
ATOM   1589  CA  PRO A 113      -8.214   9.368 -26.219  1.00  1.11           C  
ATOM   1590  C   PRO A 113      -6.748   9.583 -26.503  1.00  1.11           C  
ATOM   1591  O   PRO A 113      -6.393  10.170 -27.525  1.00  1.11           O  
ATOM   1592  CB  PRO A 113      -8.852   8.390 -27.210  1.00  1.11           C  
ATOM   1593  CG  PRO A 113     -10.236   8.966 -27.462  1.00  1.11           C  
ATOM   1594  CD  PRO A 113     -10.031  10.473 -27.446  1.00  1.11           C  
ATOM   1595  HA  PRO A 113      -8.385   9.070 -25.171  1.00  1.11           H  
ATOM   1596 1HB  PRO A 113      -8.239   8.330 -28.122  1.00  1.11           H  
ATOM   1597 2HB  PRO A 113      -8.879   7.381 -26.774  1.00  1.11           H  
ATOM   1598 1HG  PRO A 113     -10.632   8.600 -28.422  1.00  1.11           H  
ATOM   1599 2HG  PRO A 113     -10.933   8.625 -26.682  1.00  1.11           H  
ATOM   1600 1HD  PRO A 113      -9.750  10.851 -28.441  1.00  1.11           H  
ATOM   1601 2HD  PRO A 113     -10.948  10.930 -27.066  1.00  1.11           H  
ATOM   1602  N   GLY A 114      -5.893   9.121 -25.611  1.00  1.09           N  
ATOM   1603  CA  GLY A 114      -4.457   9.252 -25.822  1.00  1.09           C  
ATOM   1604  C   GLY A 114      -3.867  10.628 -25.475  1.00  1.09           C  
ATOM   1605  O   GLY A 114      -2.671  10.833 -25.688  1.00  1.09           O  
ATOM   1606  H   GLY A 114      -6.240   8.662 -24.779  1.00  1.09           H  
ATOM   1607 1HA  GLY A 114      -3.948   8.489 -25.241  1.00  1.09           H  
ATOM   1608 2HA  GLY A 114      -4.240   9.032 -26.867  1.00  1.09           H  
ATOM   1609  N   THR A 115      -4.690  11.579 -25.001  1.00  1.03           N  
ATOM   1610  CA  THR A 115      -4.171  12.911 -24.690  1.00  1.03           C  
ATOM   1611  C   THR A 115      -4.398  13.405 -23.261  1.00  1.03           C  
ATOM   1612  O   THR A 115      -5.426  14.030 -22.962  1.00  1.03           O  
ATOM   1613  CB  THR A 115      -4.803  13.958 -25.620  1.00  1.03           C  
ATOM   1614  OG1 THR A 115      -4.545  13.623 -26.995  1.00  1.03           O  
ATOM   1615  CG2 THR A 115      -4.231  15.335 -25.313  1.00  1.03           C  
ATOM   1616  H   THR A 115      -5.685  11.395 -24.882  1.00  1.03           H  
ATOM   1617  HA  THR A 115      -3.094  12.900 -24.856  1.00  1.03           H  
ATOM   1618  HB  THR A 115      -5.883  13.974 -25.461  1.00  1.03           H  
ATOM   1619  HG1 THR A 115      -5.040  12.829 -27.240  1.00  1.03           H  
ATOM   1620 1HG2 THR A 115      -4.684  16.071 -25.967  1.00  1.03           H  
ATOM   1621 2HG2 THR A 115      -4.435  15.595 -24.275  1.00  1.03           H  
ATOM   1622 3HG2 THR A 115      -3.161  15.321 -25.478  1.00  1.03           H  
ATOM   1623  N   ASN A 116      -3.380  13.238 -22.417  1.00  0.95           N  
ATOM   1624  CA  ASN A 116      -3.419  13.653 -21.021  1.00  0.95           C  
ATOM   1625  C   ASN A 116      -2.681  14.973 -20.869  1.00  0.95           C  
ATOM   1626  O   ASN A 116      -1.624  15.164 -21.477  1.00  0.95           O  
ATOM   1627  CB  ASN A 116      -2.764  12.638 -20.119  1.00  0.95           C  
ATOM   1628  CG  ASN A 116      -3.407  11.253 -20.054  1.00  0.95           C  
ATOM   1629  OD1 ASN A 116      -4.219  10.821 -20.884  1.00  0.95           O  
ATOM   1630  ND2 ASN A 116      -3.048  10.559 -19.007  1.00  0.95           N  
ATOM   1631  H   ASN A 116      -2.575  12.717 -22.735  1.00  0.95           H  
ATOM   1632  HA  ASN A 116      -4.451  13.817 -20.717  1.00  0.95           H  
ATOM   1633 1HB  ASN A 116      -1.761  12.498 -20.470  1.00  0.95           H  
ATOM   1634 2HB  ASN A 116      -2.678  13.047 -19.134  1.00  0.95           H  
ATOM   1635 1HD2 ASN A 116      -3.421   9.652 -18.843  1.00  0.95           H  
ATOM   1636 2HD2 ASN A 116      -2.398  10.956 -18.359  1.00  0.95           H  
ATOM   1637  N   ARG A 117      -3.219  15.862 -20.042  1.00  0.86           N  
ATOM   1638  CA  ARG A 117      -2.661  17.192 -19.784  1.00  0.86           C  
ATOM   1639  C   ARG A 117      -2.545  17.434 -18.262  1.00  0.86           C  
ATOM   1640  O   ARG A 117      -2.793  16.525 -17.474  1.00  0.86           O  
ATOM   1641  CB  ARG A 117      -3.526  18.236 -20.478  1.00  0.86           C  
ATOM   1642  CG  ARG A 117      -3.585  18.074 -22.012  1.00  0.86           C  
ATOM   1643  CD  ARG A 117      -4.455  19.070 -22.649  1.00  0.86           C  
ATOM   1644  NE  ARG A 117      -4.619  18.853 -24.092  1.00  0.86           N  
ATOM   1645  CZ  ARG A 117      -3.827  19.379 -25.048  1.00  0.86           C  
ATOM   1646  NH1 ARG A 117      -2.799  20.141 -24.733  1.00  0.86           N  
ATOM   1647  NH2 ARG A 117      -4.081  19.129 -26.322  1.00  0.86           N  
ATOM   1648  H   ARG A 117      -4.088  15.617 -19.576  1.00  0.86           H  
ATOM   1649  HA  ARG A 117      -1.660  17.243 -20.216  1.00  0.86           H  
ATOM   1650 1HB  ARG A 117      -4.544  18.170 -20.101  1.00  0.86           H  
ATOM   1651 2HB  ARG A 117      -3.159  19.240 -20.266  1.00  0.86           H  
ATOM   1652 1HG  ARG A 117      -2.591  18.192 -22.411  1.00  0.86           H  
ATOM   1653 2HG  ARG A 117      -3.972  17.092 -22.272  1.00  0.86           H  
ATOM   1654 1HD  ARG A 117      -5.428  19.056 -22.179  1.00  0.86           H  
ATOM   1655 2HD  ARG A 117      -4.020  20.030 -22.517  1.00  0.86           H  
ATOM   1656  HE  ARG A 117      -5.399  18.262 -24.400  1.00  0.86           H  
ATOM   1657 1HH1 ARG A 117      -2.561  20.331 -23.745  1.00  0.86           H  
ATOM   1658 2HH1 ARG A 117      -2.213  20.524 -25.457  1.00  0.86           H  
ATOM   1659 1HH2 ARG A 117      -4.867  18.544 -26.578  1.00  0.86           H  
ATOM   1660 2HH2 ARG A 117      -3.490  19.521 -27.039  1.00  0.86           H  
ATOM   1661  N   SER A 118      -2.165  18.655 -17.849  1.00  0.79           N  
ATOM   1662  CA  SER A 118      -1.999  19.051 -16.424  1.00  0.79           C  
ATOM   1663  C   SER A 118      -3.319  19.283 -15.674  1.00  0.79           C  
ATOM   1664  O   SER A 118      -3.329  19.716 -14.514  1.00  0.79           O  
ATOM   1665  CB  SER A 118      -1.215  20.325 -16.313  1.00  0.79           C  
ATOM   1666  OG  SER A 118      -1.909  21.383 -16.915  1.00  0.79           O  
ATOM   1667  H   SER A 118      -1.964  19.356 -18.549  1.00  0.79           H  
ATOM   1668  HA  SER A 118      -1.452  18.255 -15.920  1.00  0.79           H  
ATOM   1669 1HB  SER A 118      -1.061  20.547 -15.264  1.00  0.79           H  
ATOM   1670 2HB  SER A 118      -0.259  20.202 -16.750  1.00  0.79           H  
ATOM   1671  HG  SER A 118      -2.510  21.726 -16.223  1.00  0.79           H  
ATOM   1672  N   ASN A 119      -4.414  19.056 -16.382  1.00  0.72           N  
ATOM   1673  CA  ASN A 119      -5.778  19.214 -15.912  1.00  0.72           C  
ATOM   1674  C   ASN A 119      -6.250  17.950 -15.191  1.00  0.72           C  
ATOM   1675  O   ASN A 119      -6.246  16.868 -15.779  1.00  0.72           O  
ATOM   1676  CB  ASN A 119      -6.685  19.415 -17.100  1.00  0.72           C  
ATOM   1677  CG  ASN A 119      -6.344  20.573 -17.934  1.00  0.72           C  
ATOM   1678  OD1 ASN A 119      -6.132  21.671 -17.459  1.00  0.72           O  
ATOM   1679  ND2 ASN A 119      -6.282  20.331 -19.216  1.00  0.72           N  
ATOM   1680  H   ASN A 119      -4.281  18.719 -17.319  1.00  0.72           H  
ATOM   1681  HA  ASN A 119      -5.831  20.056 -15.217  1.00  0.72           H  
ATOM   1682 1HB  ASN A 119      -6.649  18.522 -17.728  1.00  0.72           H  
ATOM   1683 2HB  ASN A 119      -7.697  19.529 -16.748  1.00  0.72           H  
ATOM   1684 1HD2 ASN A 119      -6.020  21.065 -19.876  1.00  0.72           H  
ATOM   1685 2HD2 ASN A 119      -6.485  19.415 -19.557  1.00  0.72           H  
ATOM   1686  N   TYR A 120      -6.634  18.083 -13.931  1.00  0.68           N  
ATOM   1687  CA  TYR A 120      -7.076  16.944 -13.112  1.00  0.68           C  
ATOM   1688  C   TYR A 120      -8.488  17.132 -12.548  1.00  0.68           C  
ATOM   1689  O   TYR A 120      -8.993  18.256 -12.428  1.00  0.68           O  
ATOM   1690  CB  TYR A 120      -6.046  16.644 -12.020  1.00  0.68           C  
ATOM   1691  CG  TYR A 120      -4.700  16.064 -12.564  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120      -3.728  16.837 -13.144  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120      -4.472  14.764 -12.409  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120      -2.545  16.286 -13.587  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120      -3.289  14.179 -12.834  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120      -2.329  14.943 -13.432  1.00  0.68           C  
ATOM   1697  OH  TYR A 120      -1.147  14.378 -13.871  1.00  0.68           O  
ATOM   1698  H   TYR A 120      -6.625  19.021 -13.525  1.00  0.68           H  
ATOM   1699  HA  TYR A 120      -7.120  16.063 -13.751  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120      -5.846  17.549 -11.480  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120      -6.466  15.924 -11.314  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120      -3.898  17.873 -13.270  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120      -5.241  14.204 -11.945  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120      -1.793  16.912 -14.053  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120      -3.120  13.111 -12.699  1.00  0.68           H  
ATOM   1706  HH  TYR A 120      -1.039  13.496 -13.484  1.00  0.68           H  
ATOM   1707  N   GLU A 121      -9.122  16.008 -12.214  1.00  0.65           N  
ATOM   1708  CA  GLU A 121     -10.478  15.972 -11.672  1.00  0.65           C  
ATOM   1709  C   GLU A 121     -10.608  15.115 -10.424  1.00  0.65           C  
ATOM   1710  O   GLU A 121     -10.101  13.990 -10.354  1.00  0.65           O  
ATOM   1711  CB  GLU A 121     -11.442  15.431 -12.750  1.00  0.65           C  
ATOM   1712  CG  GLU A 121     -12.907  15.294 -12.385  1.00  0.65           C  
ATOM   1713  CD  GLU A 121     -13.713  14.850 -13.588  1.00  0.65           C  
ATOM   1714  OE1 GLU A 121     -13.121  14.688 -14.627  1.00  0.65           O  
ATOM   1715  OE2 GLU A 121     -14.898  14.668 -13.476  1.00  0.65           O  
ATOM   1716  H   GLU A 121      -8.639  15.124 -12.361  1.00  0.65           H  
ATOM   1717  HA  GLU A 121     -10.771  16.985 -11.409  1.00  0.65           H  
ATOM   1718 1HB  GLU A 121     -11.403  16.080 -13.603  1.00  0.65           H  
ATOM   1719 2HB  GLU A 121     -11.091  14.451 -13.080  1.00  0.65           H  
ATOM   1720 1HG  GLU A 121     -13.012  14.547 -11.596  1.00  0.65           H  
ATOM   1721 2HG  GLU A 121     -13.278  16.238 -12.002  1.00  0.65           H  
ATOM   1722  N   VAL A 122     -11.313  15.650  -9.435  1.00  0.63           N  
ATOM   1723  CA  VAL A 122     -11.624  14.871  -8.252  1.00  0.63           C  
ATOM   1724  C   VAL A 122     -13.090  14.518  -8.348  1.00  0.63           C  
ATOM   1725  O   VAL A 122     -13.960  15.391  -8.470  1.00  0.63           O  
ATOM   1726  CB  VAL A 122     -11.367  15.625  -6.945  1.00  0.63           C  
ATOM   1727  CG1 VAL A 122     -11.753  14.714  -5.766  1.00  0.63           C  
ATOM   1728  CG2 VAL A 122      -9.904  16.068  -6.854  1.00  0.63           C  
ATOM   1729  H   VAL A 122     -11.680  16.598  -9.537  1.00  0.63           H  
ATOM   1730  HA  VAL A 122     -11.040  13.949  -8.248  1.00  0.63           H  
ATOM   1731  HB  VAL A 122     -12.013  16.505  -6.905  1.00  0.63           H  
ATOM   1732 1HG1 VAL A 122     -11.601  15.245  -4.839  1.00  0.63           H  
ATOM   1733 2HG1 VAL A 122     -12.804  14.428  -5.847  1.00  0.63           H  
ATOM   1734 3HG1 VAL A 122     -11.136  13.813  -5.780  1.00  0.63           H  
ATOM   1735 1HG2 VAL A 122      -9.745  16.606  -5.920  1.00  0.63           H  
ATOM   1736 2HG2 VAL A 122      -9.257  15.213  -6.887  1.00  0.63           H  
ATOM   1737 3HG2 VAL A 122      -9.673  16.725  -7.694  1.00  0.63           H  
ATOM   1738  N   LEU A 123     -13.365  13.231  -8.355  1.00  0.63           N  
ATOM   1739  CA  LEU A 123     -14.722  12.768  -8.508  1.00  0.63           C  
ATOM   1740  C   LEU A 123     -15.418  12.853  -7.167  1.00  0.63           C  
ATOM   1741  O   LEU A 123     -14.863  12.433  -6.157  1.00  0.63           O  
ATOM   1742  CB  LEU A 123     -14.722  11.341  -9.037  1.00  0.63           C  
ATOM   1743  CG  LEU A 123     -16.033  10.782  -9.358  1.00  0.63           C  
ATOM   1744  CD1 LEU A 123     -16.611  11.581 -10.558  1.00  0.63           C  
ATOM   1745  CD2 LEU A 123     -15.864   9.305  -9.631  1.00  0.63           C  
ATOM   1746  H   LEU A 123     -12.613  12.548  -8.244  1.00  0.63           H  
ATOM   1747  HA  LEU A 123     -15.245  13.411  -9.217  1.00  0.63           H  
ATOM   1748 1HB  LEU A 123     -14.115  11.307  -9.939  1.00  0.63           H  
ATOM   1749 2HB  LEU A 123     -14.256  10.694  -8.288  1.00  0.63           H  
ATOM   1750  HG  LEU A 123     -16.711  10.905  -8.525  1.00  0.63           H  
ATOM   1751 1HD1 LEU A 123     -17.583  11.200 -10.832  1.00  0.63           H  
ATOM   1752 2HD1 LEU A 123     -16.705  12.622 -10.273  1.00  0.63           H  
ATOM   1753 3HD1 LEU A 123     -15.974  11.520 -11.394  1.00  0.63           H  
ATOM   1754 1HD2 LEU A 123     -16.814   8.884  -9.885  1.00  0.63           H  
ATOM   1755 2HD2 LEU A 123     -15.178   9.155 -10.430  1.00  0.63           H  
ATOM   1756 3HD2 LEU A 123     -15.473   8.825  -8.744  1.00  0.63           H  
ATOM   1757  N   VAL A 124     -16.591  13.445  -7.130  1.00  0.65           N  
ATOM   1758  CA  VAL A 124     -17.338  13.566  -5.892  1.00  0.65           C  
ATOM   1759  C   VAL A 124     -18.349  12.430  -5.760  1.00  0.65           C  
ATOM   1760  O   VAL A 124     -18.611  11.946  -4.656  1.00  0.65           O  
ATOM   1761  CB  VAL A 124     -17.957  14.943  -5.789  1.00  0.65           C  
ATOM   1762  CG1 VAL A 124     -18.842  15.029  -4.574  1.00  0.65           C  
ATOM   1763  CG2 VAL A 124     -16.811  15.970  -5.675  1.00  0.65           C  
ATOM   1764  H   VAL A 124     -17.012  13.795  -7.989  1.00  0.65           H  
ATOM   1765  HA  VAL A 124     -16.636  13.483  -5.062  1.00  0.65           H  
ATOM   1766  HB  VAL A 124     -18.551  15.124  -6.666  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 124     -19.281  16.019  -4.493  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 124     -19.623  14.301  -4.670  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 124     -18.253  14.827  -3.681  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 124     -17.205  16.978  -5.597  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 124     -16.236  15.740  -4.782  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 124     -16.160  15.907  -6.541  1.00  0.65           H  
ATOM   1773  N   ARG A 125     -18.939  12.031  -6.886  1.00  0.68           N  
ATOM   1774  CA  ARG A 125     -19.870  10.902  -6.909  1.00  0.68           C  
ATOM   1775  C   ARG A 125     -19.495   9.989  -8.078  1.00  0.68           C  
ATOM   1776  O   ARG A 125     -19.053  10.499  -9.095  1.00  0.68           O  
ATOM   1777  CB  ARG A 125     -21.305  11.363  -7.072  1.00  0.68           C  
ATOM   1778  CG  ARG A 125     -21.859  12.189  -5.930  1.00  0.68           C  
ATOM   1779  CD  ARG A 125     -22.038  11.336  -4.721  1.00  0.68           C  
ATOM   1780  NE  ARG A 125     -22.645  12.046  -3.608  1.00  0.68           N  
ATOM   1781  CZ  ARG A 125     -21.977  12.735  -2.658  1.00  0.68           C  
ATOM   1782  NH1 ARG A 125     -20.664  12.815  -2.665  1.00  0.68           N  
ATOM   1783  NH2 ARG A 125     -22.657  13.337  -1.696  1.00  0.68           N  
ATOM   1784  H   ARG A 125     -18.725  12.531  -7.749  1.00  0.68           H  
ATOM   1785  HA  ARG A 125     -19.788  10.385  -5.965  1.00  0.68           H  
ATOM   1786 1HB  ARG A 125     -21.368  11.953  -7.972  1.00  0.68           H  
ATOM   1787 2HB  ARG A 125     -21.963  10.511  -7.209  1.00  0.68           H  
ATOM   1788 1HG  ARG A 125     -21.200  13.011  -5.705  1.00  0.68           H  
ATOM   1789 2HG  ARG A 125     -22.835  12.581  -6.218  1.00  0.68           H  
ATOM   1790 1HD  ARG A 125     -22.677  10.493  -4.975  1.00  0.68           H  
ATOM   1791 2HD  ARG A 125     -21.065  10.964  -4.397  1.00  0.68           H  
ATOM   1792  HE  ARG A 125     -23.652  12.023  -3.542  1.00  0.68           H  
ATOM   1793 1HH1 ARG A 125     -20.101  12.362  -3.403  1.00  0.68           H  
ATOM   1794 2HH1 ARG A 125     -20.200  13.341  -1.946  1.00  0.68           H  
ATOM   1795 1HH2 ARG A 125     -23.666  13.281  -1.678  1.00  0.68           H  
ATOM   1796 2HH2 ARG A 125     -22.168  13.851  -0.979  1.00  0.68           H  
ATOM   1797  N   PRO A 126     -19.737   8.662  -8.012  1.00  0.73           N  
ATOM   1798  CA  PRO A 126     -19.430   7.699  -9.063  1.00  0.73           C  
ATOM   1799  C   PRO A 126     -19.980   8.139 -10.406  1.00  0.73           C  
ATOM   1800  O   PRO A 126     -21.083   8.691 -10.485  1.00  0.73           O  
ATOM   1801  CB  PRO A 126     -20.141   6.442  -8.571  1.00  0.73           C  
ATOM   1802  CG  PRO A 126     -20.116   6.566  -7.079  1.00  0.73           C  
ATOM   1803  CD  PRO A 126     -20.320   8.043  -6.799  1.00  0.73           C  
ATOM   1804  HA  PRO A 126     -18.349   7.522  -9.110  1.00  0.73           H  
ATOM   1805 1HB  PRO A 126     -21.158   6.404  -8.982  1.00  0.73           H  
ATOM   1806 2HB  PRO A 126     -19.619   5.552  -8.935  1.00  0.73           H  
ATOM   1807 1HG  PRO A 126     -20.894   5.928  -6.633  1.00  0.73           H  
ATOM   1808 2HG  PRO A 126     -19.156   6.185  -6.723  1.00  0.73           H  
ATOM   1809 1HD  PRO A 126     -21.385   8.280  -6.697  1.00  0.73           H  
ATOM   1810 2HD  PRO A 126     -19.745   8.277  -5.903  1.00  0.73           H  
ATOM   1811  N   ASN A 127     -19.198   7.909 -11.460  1.00  0.78           N  
ATOM   1812  CA  ASN A 127     -19.582   8.315 -12.797  1.00  0.78           C  
ATOM   1813  C   ASN A 127     -18.916   7.465 -13.857  1.00  0.78           C  
ATOM   1814  O   ASN A 127     -17.830   7.787 -14.347  1.00  0.78           O  
ATOM   1815  CB  ASN A 127     -19.222   9.753 -13.036  1.00  0.78           C  
ATOM   1816  CG  ASN A 127     -19.732  10.226 -14.342  1.00  0.78           C  
ATOM   1817  OD1 ASN A 127     -19.929   9.462 -15.311  1.00  0.78           O  
ATOM   1818  ND2 ASN A 127     -19.975  11.493 -14.393  1.00  0.78           N  
ATOM   1819  H   ASN A 127     -18.322   7.403 -11.332  1.00  0.78           H  
ATOM   1820  HA  ASN A 127     -20.661   8.190 -12.900  1.00  0.78           H  
ATOM   1821 1HB  ASN A 127     -19.636  10.379 -12.237  1.00  0.78           H  
ATOM   1822 2HB  ASN A 127     -18.138   9.863 -13.013  1.00  0.78           H  
ATOM   1823 1HD2 ASN A 127     -20.334  11.903 -15.232  1.00  0.78           H  
ATOM   1824 2HD2 ASN A 127     -19.809  12.040 -13.575  1.00  0.78           H  
ATOM   1825  N   GLY A 128     -19.609   6.423 -14.283  1.00  0.83           N  
ATOM   1826  CA  GLY A 128     -19.020   5.460 -15.189  1.00  0.83           C  
ATOM   1827  C   GLY A 128     -18.975   5.926 -16.637  1.00  0.83           C  
ATOM   1828  O   GLY A 128     -18.415   5.244 -17.491  1.00  0.83           O  
ATOM   1829  H   GLY A 128     -20.527   6.250 -13.897  1.00  0.83           H  
ATOM   1830 1HA  GLY A 128     -18.008   5.253 -14.845  1.00  0.83           H  
ATOM   1831 2HA  GLY A 128     -19.572   4.524 -15.125  1.00  0.83           H  
ATOM   1832  N   SER A 129     -19.496   7.120 -16.929  1.00  0.87           N  
ATOM   1833  CA  SER A 129     -19.502   7.596 -18.307  1.00  0.87           C  
ATOM   1834  C   SER A 129     -18.103   8.065 -18.689  1.00  0.87           C  
ATOM   1835  O   SER A 129     -17.829   8.373 -19.856  1.00  0.87           O  
ATOM   1836  CB  SER A 129     -20.525   8.709 -18.519  1.00  0.87           C  
ATOM   1837  OG  SER A 129     -20.162   9.909 -17.887  1.00  0.87           O  
ATOM   1838  H   SER A 129     -19.875   7.715 -16.196  1.00  0.87           H  
ATOM   1839  HA  SER A 129     -19.772   6.766 -18.959  1.00  0.87           H  
ATOM   1840 1HB  SER A 129     -20.644   8.885 -19.585  1.00  0.87           H  
ATOM   1841 2HB  SER A 129     -21.488   8.381 -18.136  1.00  0.87           H  
ATOM   1842  HG  SER A 129     -20.090   9.711 -16.943  1.00  0.87           H  
ATOM   1843  N   LEU A 130     -17.225   8.149 -17.684  1.00  0.90           N  
ATOM   1844  CA  LEU A 130     -15.850   8.575 -17.854  1.00  0.90           C  
ATOM   1845  C   LEU A 130     -14.893   7.364 -17.958  1.00  0.90           C  
ATOM   1846  O   LEU A 130     -13.670   7.510 -18.159  1.00  0.90           O  
ATOM   1847  CB  LEU A 130     -15.565   9.486 -16.672  1.00  0.90           C  
ATOM   1848  CG  LEU A 130     -16.552  10.686 -16.645  1.00  0.90           C  
ATOM   1849  CD1 LEU A 130     -16.357  11.520 -15.431  1.00  0.90           C  
ATOM   1850  CD2 LEU A 130     -16.354  11.514 -17.884  1.00  0.90           C  
ATOM   1851  H   LEU A 130     -17.524   7.910 -16.736  1.00  0.90           H  
ATOM   1852  HA  LEU A 130     -15.776   9.152 -18.770  1.00  0.90           H  
ATOM   1853 1HB  LEU A 130     -15.701   8.917 -15.752  1.00  0.90           H  
ATOM   1854 2HB  LEU A 130     -14.541   9.856 -16.722  1.00  0.90           H  
ATOM   1855  HG  LEU A 130     -17.571  10.299 -16.623  1.00  0.90           H  
ATOM   1856 1HD1 LEU A 130     -17.070  12.339 -15.432  1.00  0.90           H  
ATOM   1857 2HD1 LEU A 130     -16.515  10.910 -14.550  1.00  0.90           H  
ATOM   1858 3HD1 LEU A 130     -15.350  11.923 -15.433  1.00  0.90           H  
ATOM   1859 1HD2 LEU A 130     -17.062  12.340 -17.882  1.00  0.90           H  
ATOM   1860 2HD2 LEU A 130     -15.343  11.906 -17.894  1.00  0.90           H  
ATOM   1861 3HD2 LEU A 130     -16.520  10.896 -18.770  1.00  0.90           H  
ATOM   1862  N   ASN A 131     -15.453   6.151 -17.820  1.00  0.92           N  
ATOM   1863  CA  ASN A 131     -14.642   4.948 -17.870  1.00  0.92           C  
ATOM   1864  C   ASN A 131     -14.006   4.768 -19.225  1.00  0.92           C  
ATOM   1865  O   ASN A 131     -14.649   4.937 -20.260  1.00  0.92           O  
ATOM   1866  CB  ASN A 131     -15.441   3.716 -17.505  1.00  0.92           C  
ATOM   1867  CG  ASN A 131     -15.787   3.691 -16.075  1.00  0.92           C  
ATOM   1868  OD1 ASN A 131     -15.080   4.313 -15.274  1.00  0.92           O  
ATOM   1869  ND2 ASN A 131     -16.826   2.981 -15.727  1.00  0.92           N  
ATOM   1870  H   ASN A 131     -16.460   6.044 -17.693  1.00  0.92           H  
ATOM   1871  HA  ASN A 131     -13.831   5.052 -17.148  1.00  0.92           H  
ATOM   1872 1HB  ASN A 131     -16.360   3.689 -18.092  1.00  0.92           H  
ATOM   1873 2HB  ASN A 131     -14.867   2.821 -17.750  1.00  0.92           H  
ATOM   1874 1HD2 ASN A 131     -17.108   2.926 -14.771  1.00  0.92           H  
ATOM   1875 2HD2 ASN A 131     -17.356   2.502 -16.429  1.00  0.92           H  
ATOM   1876  N   ASN A 132     -12.725   4.422 -19.205  1.00  0.92           N  
ATOM   1877  CA  ASN A 132     -11.910   4.170 -20.395  1.00  0.92           C  
ATOM   1878  C   ASN A 132     -11.689   5.421 -21.252  1.00  0.92           C  
ATOM   1879  O   ASN A 132     -11.165   5.332 -22.363  1.00  0.92           O  
ATOM   1880  CB  ASN A 132     -12.530   3.057 -21.228  1.00  0.92           C  
ATOM   1881  CG  ASN A 132     -12.695   1.759 -20.444  1.00  0.92           C  
ATOM   1882  OD1 ASN A 132     -11.775   1.250 -19.780  1.00  0.92           O  
ATOM   1883  ND2 ASN A 132     -13.884   1.214 -20.512  1.00  0.92           N  
ATOM   1884  H   ASN A 132     -12.285   4.320 -18.300  1.00  0.92           H  
ATOM   1885  HA  ASN A 132     -10.930   3.843 -20.072  1.00  0.92           H  
ATOM   1886 1HB  ASN A 132     -13.485   3.357 -21.644  1.00  0.92           H  
ATOM   1887 2HB  ASN A 132     -11.871   2.854 -22.073  1.00  0.92           H  
ATOM   1888 1HD2 ASN A 132     -14.074   0.361 -20.025  1.00  0.92           H  
ATOM   1889 2HD2 ASN A 132     -14.604   1.651 -21.054  1.00  0.92           H  
ATOM   1890  N   LYS A 133     -12.034   6.589 -20.713  1.00  0.90           N  
ATOM   1891  CA  LYS A 133     -11.824   7.852 -21.396  1.00  0.90           C  
ATOM   1892  C   LYS A 133     -10.792   8.654 -20.643  1.00  0.90           C  
ATOM   1893  O   LYS A 133      -9.902   9.268 -21.242  1.00  0.90           O  
ATOM   1894  CB  LYS A 133     -13.136   8.612 -21.454  1.00  0.90           C  
ATOM   1895  CG  LYS A 133     -14.198   7.921 -22.268  1.00  0.90           C  
ATOM   1896  CD  LYS A 133     -15.481   8.680 -22.215  1.00  0.90           C  
ATOM   1897  CE  LYS A 133     -16.591   7.943 -22.939  1.00  0.90           C  
ATOM   1898  NZ  LYS A 133     -17.897   8.588 -22.696  1.00  0.90           N  
ATOM   1899  H   LYS A 133     -12.488   6.612 -19.801  1.00  0.90           H  
ATOM   1900  HA  LYS A 133     -11.456   7.664 -22.404  1.00  0.90           H  
ATOM   1901 1HB  LYS A 133     -13.529   8.724 -20.452  1.00  0.90           H  
ATOM   1902 2HB  LYS A 133     -12.971   9.608 -21.862  1.00  0.90           H  
ATOM   1903 1HG  LYS A 133     -13.869   7.832 -23.302  1.00  0.90           H  
ATOM   1904 2HG  LYS A 133     -14.367   6.923 -21.870  1.00  0.90           H  
ATOM   1905 1HD  LYS A 133     -15.763   8.823 -21.179  1.00  0.90           H  
ATOM   1906 2HD  LYS A 133     -15.346   9.658 -22.673  1.00  0.90           H  
ATOM   1907 1HE  LYS A 133     -16.388   7.938 -24.007  1.00  0.90           H  
ATOM   1908 2HE  LYS A 133     -16.634   6.915 -22.578  1.00  0.90           H  
ATOM   1909 1HZ  LYS A 133     -18.628   8.084 -23.169  1.00  0.90           H  
ATOM   1910 2HZ  LYS A 133     -18.052   8.561 -21.662  1.00  0.90           H  
ATOM   1911 3HZ  LYS A 133     -17.879   9.542 -23.018  1.00  0.90           H  
ATOM   1912  N   HIS A 134     -10.905   8.583 -19.316  1.00  0.87           N  
ATOM   1913  CA  HIS A 134     -10.063   9.312 -18.390  1.00  0.87           C  
ATOM   1914  C   HIS A 134      -9.515   8.320 -17.357  1.00  0.87           C  
ATOM   1915  O   HIS A 134     -10.256   7.467 -16.855  1.00  0.87           O  
ATOM   1916  CB  HIS A 134     -10.904  10.375 -17.711  1.00  0.87           C  
ATOM   1917  CG  HIS A 134     -11.584  11.351 -18.638  1.00  0.87           C  
ATOM   1918  ND1 HIS A 134     -10.984  12.495 -19.127  1.00  0.87           N  
ATOM   1919  CD2 HIS A 134     -12.831  11.331 -19.153  1.00  0.87           C  
ATOM   1920  CE1 HIS A 134     -11.844  13.130 -19.911  1.00  0.87           C  
ATOM   1921  NE2 HIS A 134     -12.967  12.445 -19.940  1.00  0.87           N  
ATOM   1922  H   HIS A 134     -11.686   8.057 -18.928  1.00  0.87           H  
ATOM   1923  HA  HIS A 134      -9.238   9.778 -18.896  1.00  0.87           H  
ATOM   1924 1HB  HIS A 134     -11.704   9.864 -17.202  1.00  0.87           H  
ATOM   1925 2HB  HIS A 134     -10.306  10.925 -16.989  1.00  0.87           H  
ATOM   1926  HD2 HIS A 134     -13.584  10.567 -18.974  1.00  0.87           H  
ATOM   1927  HE1 HIS A 134     -11.660  14.062 -20.438  1.00  0.87           H  
ATOM   1928  HE2 HIS A 134     -13.797  12.699 -20.459  1.00  0.87           H  
ATOM   1929  N   GLY A 135      -8.215   8.391 -17.074  1.00  0.83           N  
ATOM   1930  CA  GLY A 135      -7.609   7.437 -16.145  1.00  0.83           C  
ATOM   1931  C   GLY A 135      -7.601   7.881 -14.695  1.00  0.83           C  
ATOM   1932  O   GLY A 135      -7.345   9.046 -14.382  1.00  0.83           O  
ATOM   1933  H   GLY A 135      -7.644   9.106 -17.504  1.00  0.83           H  
ATOM   1934 1HA  GLY A 135      -8.122   6.478 -16.226  1.00  0.83           H  
ATOM   1935 2HA  GLY A 135      -6.581   7.255 -16.452  1.00  0.83           H  
ATOM   1936  N   VAL A 136      -7.780   6.906 -13.808  1.00  0.79           N  
ATOM   1937  CA  VAL A 136      -7.752   7.115 -12.365  1.00  0.79           C  
ATOM   1938  C   VAL A 136      -6.380   6.782 -11.824  1.00  0.79           C  
ATOM   1939  O   VAL A 136      -5.832   5.724 -12.133  1.00  0.79           O  
ATOM   1940  CB  VAL A 136      -8.792   6.230 -11.660  1.00  0.79           C  
ATOM   1941  CG1 VAL A 136      -8.689   6.422 -10.156  1.00  0.79           C  
ATOM   1942  CG2 VAL A 136     -10.190   6.586 -12.146  1.00  0.79           C  
ATOM   1943  H   VAL A 136      -7.969   5.977 -14.155  1.00  0.79           H  
ATOM   1944  HA  VAL A 136      -7.973   8.158 -12.148  1.00  0.79           H  
ATOM   1945  HB  VAL A 136      -8.587   5.185 -11.881  1.00  0.79           H  
ATOM   1946 1HG1 VAL A 136      -9.423   5.786  -9.678  1.00  0.79           H  
ATOM   1947 2HG1 VAL A 136      -7.696   6.150  -9.808  1.00  0.79           H  
ATOM   1948 3HG1 VAL A 136      -8.884   7.466  -9.908  1.00  0.79           H  
ATOM   1949 1HG2 VAL A 136     -10.927   5.950 -11.649  1.00  0.79           H  
ATOM   1950 2HG2 VAL A 136     -10.409   7.628 -11.925  1.00  0.79           H  
ATOM   1951 3HG2 VAL A 136     -10.240   6.425 -13.219  1.00  0.79           H  
ATOM   1952  N   PHE A 137      -5.813   7.689 -11.048  1.00  0.75           N  
ATOM   1953  CA  PHE A 137      -4.481   7.460 -10.519  1.00  0.75           C  
ATOM   1954  C   PHE A 137      -4.396   7.552  -9.017  1.00  0.75           C  
ATOM   1955  O   PHE A 137      -3.356   7.229  -8.452  1.00  0.75           O  
ATOM   1956  CB  PHE A 137      -3.509   8.464 -11.077  1.00  0.75           C  
ATOM   1957  CG  PHE A 137      -3.741   9.728 -10.659  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137      -3.148  10.186  -9.510  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137      -4.561  10.495 -11.352  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137      -3.395  11.426  -9.089  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137      -4.808  11.703 -10.941  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137      -4.221  12.192  -9.807  1.00  0.75           C  
ATOM   1963  H   PHE A 137      -6.331   8.538 -10.820  1.00  0.75           H  
ATOM   1964  HA  PHE A 137      -4.161   6.459 -10.809  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      -2.530   8.218 -10.753  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137      -3.530   8.447 -12.167  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      -2.484   9.530  -8.948  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137      -5.033  10.109 -12.257  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      -2.946  11.804  -8.186  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137      -5.485  12.290 -11.504  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137      -4.438  13.194  -9.482  1.00  0.75           H  
ATOM   1972  N   GLY A 138      -5.454   8.013  -8.362  1.00  0.72           N  
ATOM   1973  CA  GLY A 138      -5.355   8.206  -6.926  1.00  0.72           C  
ATOM   1974  C   GLY A 138      -6.686   8.466  -6.262  1.00  0.72           C  
ATOM   1975  O   GLY A 138      -7.748   8.208  -6.834  1.00  0.72           O  
ATOM   1976  H   GLY A 138      -6.289   8.306  -8.863  1.00  0.72           H  
ATOM   1977 1HA  GLY A 138      -4.866   7.358  -6.455  1.00  0.72           H  
ATOM   1978 2HA  GLY A 138      -4.714   9.069  -6.758  1.00  0.72           H  
ATOM   1979  N   HIS A 139      -6.635   8.914  -5.015  1.00  0.70           N  
ATOM   1980  CA  HIS A 139      -7.866   9.205  -4.293  1.00  0.70           C  
ATOM   1981  C   HIS A 139      -7.682  10.207  -3.165  1.00  0.70           C  
ATOM   1982  O   HIS A 139      -6.611  10.300  -2.569  1.00  0.70           O  
ATOM   1983  CB  HIS A 139      -8.521   7.915  -3.769  1.00  0.70           C  
ATOM   1984  CG  HIS A 139      -7.762   7.100  -2.781  1.00  0.70           C  
ATOM   1985  ND1 HIS A 139      -6.731   6.246  -3.139  1.00  0.70           N  
ATOM   1986  CD2 HIS A 139      -7.920   6.964  -1.455  1.00  0.70           C  
ATOM   1987  CE1 HIS A 139      -6.281   5.633  -2.054  1.00  0.70           C  
ATOM   1988  NE2 HIS A 139      -6.985   6.049  -1.021  1.00  0.70           N  
ATOM   1989  H   HIS A 139      -5.717   9.073  -4.605  1.00  0.70           H  
ATOM   1990  HA  HIS A 139      -8.573   9.631  -4.985  1.00  0.70           H  
ATOM   1991 1HB  HIS A 139      -9.483   8.175  -3.314  1.00  0.70           H  
ATOM   1992 2HB  HIS A 139      -8.738   7.273  -4.608  1.00  0.70           H  
ATOM   1993  HD2 HIS A 139      -8.662   7.485  -0.847  1.00  0.70           H  
ATOM   1994  HE1 HIS A 139      -5.469   4.907  -2.018  1.00  0.70           H  
ATOM   1995  HE2 HIS A 139      -6.867   5.746  -0.064  1.00  0.70           H  
ATOM   1996  N   VAL A 140      -8.753  10.919  -2.829  1.00  0.68           N  
ATOM   1997  CA  VAL A 140      -8.706  11.834  -1.704  1.00  0.68           C  
ATOM   1998  C   VAL A 140      -9.016  11.066  -0.435  1.00  0.68           C  
ATOM   1999  O   VAL A 140     -10.009  10.338  -0.364  1.00  0.68           O  
ATOM   2000  CB  VAL A 140      -9.697  13.009  -1.861  1.00  0.68           C  
ATOM   2001  CG1 VAL A 140      -9.647  13.869  -0.624  1.00  0.68           C  
ATOM   2002  CG2 VAL A 140      -9.371  13.821  -3.077  1.00  0.68           C  
ATOM   2003  H   VAL A 140      -9.607  10.816  -3.371  1.00  0.68           H  
ATOM   2004  HA  VAL A 140      -7.706  12.250  -1.629  1.00  0.68           H  
ATOM   2005  HB  VAL A 140     -10.692  12.626  -1.952  1.00  0.68           H  
ATOM   2006 1HG1 VAL A 140     -10.351  14.695  -0.715  1.00  0.68           H  
ATOM   2007 2HG1 VAL A 140      -9.901  13.280   0.245  1.00  0.68           H  
ATOM   2008 3HG1 VAL A 140      -8.638  14.257  -0.503  1.00  0.68           H  
ATOM   2009 1HG2 VAL A 140     -10.082  14.635  -3.162  1.00  0.68           H  
ATOM   2010 2HG2 VAL A 140      -8.391  14.227  -2.974  1.00  0.68           H  
ATOM   2011 3HG2 VAL A 140      -9.425  13.189  -3.961  1.00  0.68           H  
ATOM   2012  N   VAL A 141      -8.149  11.217   0.555  1.00  0.68           N  
ATOM   2013  CA  VAL A 141      -8.315  10.546   1.831  1.00  0.68           C  
ATOM   2014  C   VAL A 141      -8.699  11.497   2.939  1.00  0.68           C  
ATOM   2015  O   VAL A 141      -9.343  11.090   3.910  1.00  0.68           O  
ATOM   2016  CB  VAL A 141      -7.031   9.795   2.212  1.00  0.68           C  
ATOM   2017  CG1 VAL A 141      -6.792   8.735   1.223  1.00  0.68           C  
ATOM   2018  CG2 VAL A 141      -5.837  10.751   2.245  1.00  0.68           C  
ATOM   2019  H   VAL A 141      -7.355  11.832   0.399  1.00  0.68           H  
ATOM   2020  HA  VAL A 141      -9.111   9.809   1.725  1.00  0.68           H  
ATOM   2021  HB  VAL A 141      -7.165   9.334   3.189  1.00  0.68           H  
ATOM   2022 1HG1 VAL A 141      -5.915   8.186   1.502  1.00  0.68           H  
ATOM   2023 2HG1 VAL A 141      -7.648   8.069   1.224  1.00  0.68           H  
ATOM   2024 3HG1 VAL A 141      -6.664   9.174   0.231  1.00  0.68           H  
ATOM   2025 1HG2 VAL A 141      -4.943  10.216   2.510  1.00  0.68           H  
ATOM   2026 2HG2 VAL A 141      -5.711  11.180   1.267  1.00  0.68           H  
ATOM   2027 3HG2 VAL A 141      -5.993  11.536   2.968  1.00  0.68           H  
ATOM   2028  N   GLN A 142      -8.337  12.762   2.775  1.00  0.68           N  
ATOM   2029  CA  GLN A 142      -8.679  13.801   3.742  1.00  0.68           C  
ATOM   2030  C   GLN A 142      -9.052  15.053   2.985  1.00  0.68           C  
ATOM   2031  O   GLN A 142      -8.504  15.325   1.917  1.00  0.68           O  
ATOM   2032  CB  GLN A 142      -7.538  14.106   4.720  1.00  0.68           C  
ATOM   2033  CG  GLN A 142      -7.133  12.978   5.663  1.00  0.68           C  
ATOM   2034  CD  GLN A 142      -8.137  12.783   6.798  1.00  0.68           C  
ATOM   2035  OE1 GLN A 142      -7.983  13.362   7.881  1.00  0.68           O  
ATOM   2036  NE2 GLN A 142      -9.168  11.993   6.552  1.00  0.68           N  
ATOM   2037  H   GLN A 142      -7.787  12.997   1.948  1.00  0.68           H  
ATOM   2038  HA  GLN A 142      -9.549  13.480   4.314  1.00  0.68           H  
ATOM   2039 1HB  GLN A 142      -6.686  14.416   4.168  1.00  0.68           H  
ATOM   2040 2HB  GLN A 142      -7.827  14.954   5.339  1.00  0.68           H  
ATOM   2041 1HG  GLN A 142      -7.048  12.047   5.121  1.00  0.68           H  
ATOM   2042 2HG  GLN A 142      -6.173  13.229   6.108  1.00  0.68           H  
ATOM   2043 1HE2 GLN A 142      -9.861  11.831   7.253  1.00  0.68           H  
ATOM   2044 2HE2 GLN A 142      -9.266  11.571   5.633  1.00  0.68           H  
ATOM   2045  N   GLY A 143      -9.936  15.855   3.560  1.00  0.68           N  
ATOM   2046  CA  GLY A 143     -10.315  17.104   2.916  1.00  0.68           C  
ATOM   2047  C   GLY A 143     -11.453  16.931   1.920  1.00  0.68           C  
ATOM   2048  O   GLY A 143     -11.755  17.840   1.150  1.00  0.68           O  
ATOM   2049  H   GLY A 143     -10.344  15.601   4.449  1.00  0.68           H  
ATOM   2050 1HA  GLY A 143     -10.604  17.825   3.681  1.00  0.68           H  
ATOM   2051 2HA  GLY A 143      -9.457  17.531   2.413  1.00  0.68           H  
ATOM   2052  N   VAL A 144     -12.170  15.815   1.990  1.00  0.68           N  
ATOM   2053  CA  VAL A 144     -13.277  15.616   1.062  1.00  0.68           C  
ATOM   2054  C   VAL A 144     -14.350  16.696   1.280  1.00  0.68           C  
ATOM   2055  O   VAL A 144     -15.060  17.072   0.349  1.00  0.68           O  
ATOM   2056  CB  VAL A 144     -13.856  14.193   1.219  1.00  0.68           C  
ATOM   2057  CG1 VAL A 144     -12.791  13.161   0.857  1.00  0.68           C  
ATOM   2058  CG2 VAL A 144     -14.308  13.960   2.638  1.00  0.68           C  
ATOM   2059  H   VAL A 144     -11.919  15.091   2.647  1.00  0.68           H  
ATOM   2060  HA  VAL A 144     -12.892  15.709   0.043  1.00  0.68           H  
ATOM   2061  HB  VAL A 144     -14.690  14.074   0.550  1.00  0.68           H  
ATOM   2062 1HG1 VAL A 144     -13.202  12.157   0.958  1.00  0.68           H  
ATOM   2063 2HG1 VAL A 144     -12.477  13.316  -0.170  1.00  0.68           H  
ATOM   2064 3HG1 VAL A 144     -11.938  13.268   1.524  1.00  0.68           H  
ATOM   2065 1HG2 VAL A 144     -14.710  12.949   2.720  1.00  0.68           H  
ATOM   2066 2HG2 VAL A 144     -13.461  14.071   3.313  1.00  0.68           H  
ATOM   2067 3HG2 VAL A 144     -15.083  14.670   2.905  1.00  0.68           H  
ATOM   2068  N   ASP A 145     -14.428  17.234   2.507  1.00  0.68           N  
ATOM   2069  CA  ASP A 145     -15.318  18.346   2.827  1.00  0.68           C  
ATOM   2070  C   ASP A 145     -14.915  19.609   2.055  1.00  0.68           C  
ATOM   2071  O   ASP A 145     -15.755  20.443   1.725  1.00  0.68           O  
ATOM   2072  CB  ASP A 145     -15.338  18.635   4.334  1.00  0.68           C  
ATOM   2073  CG  ASP A 145     -16.455  19.622   4.723  1.00  0.68           C  
ATOM   2074  OD1 ASP A 145     -17.617  19.288   4.543  1.00  0.68           O  
ATOM   2075  OD2 ASP A 145     -16.146  20.691   5.190  1.00  0.68           O  
ATOM   2076  H   ASP A 145     -13.833  16.861   3.230  1.00  0.68           H  
ATOM   2077  HA  ASP A 145     -16.328  18.070   2.525  1.00  0.68           H  
ATOM   2078 1HB  ASP A 145     -15.479  17.705   4.884  1.00  0.68           H  
ATOM   2079 2HB  ASP A 145     -14.377  19.056   4.636  1.00  0.68           H  
ATOM   2080  N   VAL A 146     -13.615  19.767   1.784  1.00  0.68           N  
ATOM   2081  CA  VAL A 146     -13.103  20.949   1.110  1.00  0.68           C  
ATOM   2082  C   VAL A 146     -13.582  20.849  -0.324  1.00  0.68           C  
ATOM   2083  O   VAL A 146     -14.114  21.807  -0.883  1.00  0.68           O  
ATOM   2084  CB  VAL A 146     -11.561  20.973   1.202  1.00  0.68           C  
ATOM   2085  CG1 VAL A 146     -10.969  22.100   0.452  1.00  0.68           C  
ATOM   2086  CG2 VAL A 146     -11.166  21.025   2.633  1.00  0.68           C  
ATOM   2087  H   VAL A 146     -12.959  19.034   2.008  1.00  0.68           H  
ATOM   2088  HA  VAL A 146     -13.514  21.847   1.574  1.00  0.68           H  
ATOM   2089  HB  VAL A 146     -11.177  20.082   0.752  1.00  0.68           H  
ATOM   2090 1HG1 VAL A 146      -9.887  22.064   0.550  1.00  0.68           H  
ATOM   2091 2HG1 VAL A 146     -11.255  22.047  -0.598  1.00  0.68           H  
ATOM   2092 3HG1 VAL A 146     -11.314  22.988   0.881  1.00  0.68           H  
ATOM   2093 1HG2 VAL A 146     -10.085  20.997   2.697  1.00  0.68           H  
ATOM   2094 2HG2 VAL A 146     -11.551  21.943   3.083  1.00  0.68           H  
ATOM   2095 3HG2 VAL A 146     -11.581  20.164   3.151  1.00  0.68           H  
ATOM   2096  N   ILE A 147     -13.454  19.643  -0.886  1.00  0.67           N  
ATOM   2097  CA  ILE A 147     -13.899  19.385  -2.252  1.00  0.67           C  
ATOM   2098  C   ILE A 147     -15.410  19.589  -2.356  1.00  0.67           C  
ATOM   2099  O   ILE A 147     -15.894  20.188  -3.318  1.00  0.67           O  
ATOM   2100  CB  ILE A 147     -13.545  17.957  -2.691  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147     -12.018  17.758  -2.748  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147     -14.136  17.689  -4.060  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147     -11.329  18.652  -3.780  1.00  0.67           C  
ATOM   2104  H   ILE A 147     -13.012  18.905  -0.336  1.00  0.67           H  
ATOM   2105  HA  ILE A 147     -13.410  20.083  -2.920  1.00  0.67           H  
ATOM   2106  HB  ILE A 147     -13.952  17.246  -1.976  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147     -11.602  17.967  -1.758  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147     -11.810  16.721  -2.991  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147     -13.901  16.672  -4.371  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147     -15.215  17.818  -4.013  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147     -13.717  18.389  -4.776  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147     -10.258  18.462  -3.782  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147     -11.730  18.438  -4.774  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147     -11.509  19.689  -3.533  1.00  0.67           H  
ATOM   2115  N   ARG A 148     -16.157  19.118  -1.352  1.00  0.67           N  
ATOM   2116  CA  ARG A 148     -17.602  19.316  -1.311  1.00  0.67           C  
ATOM   2117  C   ARG A 148     -17.934  20.803  -1.342  1.00  0.67           C  
ATOM   2118  O   ARG A 148     -18.748  21.245  -2.154  1.00  0.67           O  
ATOM   2119  CB  ARG A 148     -18.209  18.716  -0.056  1.00  0.67           C  
ATOM   2120  CG  ARG A 148     -19.707  18.862   0.053  1.00  0.67           C  
ATOM   2121  CD  ARG A 148     -20.201  18.438   1.388  1.00  0.67           C  
ATOM   2122  NE  ARG A 148     -19.708  19.305   2.464  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148     -20.193  20.522   2.758  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148     -21.179  21.055   2.055  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148     -19.660  21.165   3.770  1.00  0.67           N  
ATOM   2126  H   ARG A 148     -15.711  18.590  -0.602  1.00  0.67           H  
ATOM   2127  HA  ARG A 148     -18.047  18.837  -2.184  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148     -17.955  17.659   0.007  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148     -17.784  19.202   0.817  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148     -19.981  19.913  -0.096  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148     -20.195  18.255  -0.711  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148     -21.290  18.470   1.398  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148     -19.864  17.424   1.591  1.00  0.67           H  
ATOM   2134  HE  ARG A 148     -18.929  18.977   3.067  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148     -21.581  20.547   1.264  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148     -21.529  21.969   2.287  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148     -18.888  20.696   4.285  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148     -19.980  22.077   4.034  1.00  0.67           H  
ATOM   2139  N   ILE A 149     -17.271  21.589  -0.492  1.00  0.67           N  
ATOM   2140  CA  ILE A 149     -17.550  23.012  -0.466  1.00  0.67           C  
ATOM   2141  C   ILE A 149     -17.250  23.635  -1.812  1.00  0.67           C  
ATOM   2142  O   ILE A 149     -18.047  24.427  -2.305  1.00  0.67           O  
ATOM   2143  CB  ILE A 149     -16.769  23.746   0.627  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149     -17.317  23.314   1.998  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149     -16.933  25.268   0.384  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149     -16.462  23.708   3.168  1.00  0.67           C  
ATOM   2147  H   ILE A 149     -16.603  21.190   0.170  1.00  0.67           H  
ATOM   2148  HA  ILE A 149     -18.607  23.147  -0.260  1.00  0.67           H  
ATOM   2149  HB  ILE A 149     -15.715  23.465   0.592  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149     -18.304  23.747   2.134  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149     -17.416  22.229   2.004  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149     -16.415  25.831   1.135  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149     -16.529  25.522  -0.598  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149     -17.990  25.525   0.416  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149     -16.924  23.347   4.090  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149     -15.472  23.252   3.061  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149     -16.368  24.786   3.208  1.00  0.67           H  
ATOM   2158  N   ILE A 150     -16.141  23.259  -2.444  1.00  0.67           N  
ATOM   2159  CA  ILE A 150     -15.824  23.832  -3.743  1.00  0.67           C  
ATOM   2160  C   ILE A 150     -16.946  23.476  -4.726  1.00  0.67           C  
ATOM   2161  O   ILE A 150     -17.439  24.326  -5.473  1.00  0.67           O  
ATOM   2162  CB  ILE A 150     -14.517  23.275  -4.319  1.00  0.67           C  
ATOM   2163  CG1 ILE A 150     -13.328  23.687  -3.492  1.00  0.67           C  
ATOM   2164  CG2 ILE A 150     -14.350  23.800  -5.757  1.00  0.67           C  
ATOM   2165  CD1 ILE A 150     -12.073  22.907  -3.889  1.00  0.67           C  
ATOM   2166  H   ILE A 150     -15.503  22.596  -2.000  1.00  0.67           H  
ATOM   2167  HA  ILE A 150     -15.750  24.912  -3.647  1.00  0.67           H  
ATOM   2168  HB  ILE A 150     -14.550  22.186  -4.326  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 150     -13.171  24.740  -3.580  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 150     -13.543  23.482  -2.459  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 150     -13.430  23.420  -6.182  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 150     -15.194  23.477  -6.365  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 150     -14.313  24.879  -5.740  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 150     -11.256  23.179  -3.270  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 150     -12.263  21.859  -3.767  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 150     -11.827  23.111  -4.930  1.00  0.67           H  
ATOM   2177  N   GLN A 151     -17.368  22.207  -4.704  1.00  0.68           N  
ATOM   2178  CA  GLN A 151     -18.420  21.719  -5.584  1.00  0.68           C  
ATOM   2179  C   GLN A 151     -19.728  22.497  -5.453  1.00  0.68           C  
ATOM   2180  O   GLN A 151     -20.405  22.761  -6.449  1.00  0.68           O  
ATOM   2181  CB  GLN A 151     -18.766  20.268  -5.315  1.00  0.68           C  
ATOM   2182  CG  GLN A 151     -19.708  19.796  -6.316  1.00  0.68           C  
ATOM   2183  CD  GLN A 151     -20.192  18.408  -6.114  1.00  0.68           C  
ATOM   2184  OE1 GLN A 151     -21.132  18.101  -5.361  1.00  0.68           O  
ATOM   2185  NE2 GLN A 151     -19.575  17.523  -6.802  1.00  0.68           N  
ATOM   2186  H   GLN A 151     -16.928  21.549  -4.063  1.00  0.68           H  
ATOM   2187  HA  GLN A 151     -18.066  21.783  -6.600  1.00  0.68           H  
ATOM   2188 1HB  GLN A 151     -17.868  19.654  -5.324  1.00  0.68           H  
ATOM   2189 2HB  GLN A 151     -19.231  20.172  -4.337  1.00  0.68           H  
ATOM   2190 1HG  GLN A 151     -20.542  20.481  -6.281  1.00  0.68           H  
ATOM   2191 2HG  GLN A 151     -19.225  19.846  -7.296  1.00  0.68           H  
ATOM   2192 1HE2 GLN A 151     -19.822  16.560  -6.697  1.00  0.68           H  
ATOM   2193 2HE2 GLN A 151     -18.832  17.794  -7.422  1.00  0.68           H  
ATOM   2194  N   ASP A 152     -20.056  22.896  -4.226  1.00  0.70           N  
ATOM   2195  CA  ASP A 152     -21.310  23.571  -3.917  1.00  0.70           C  
ATOM   2196  C   ASP A 152     -21.291  25.089  -4.105  1.00  0.70           C  
ATOM   2197  O   ASP A 152     -22.275  25.762  -3.784  1.00  0.70           O  
ATOM   2198  CB  ASP A 152     -21.734  23.268  -2.469  1.00  0.70           C  
ATOM   2199  CG  ASP A 152     -22.162  21.798  -2.246  1.00  0.70           C  
ATOM   2200  OD1 ASP A 152     -22.452  21.132  -3.211  1.00  0.70           O  
ATOM   2201  OD2 ASP A 152     -22.228  21.373  -1.103  1.00  0.70           O  
ATOM   2202  H   ASP A 152     -19.432  22.646  -3.456  1.00  0.70           H  
ATOM   2203  HA  ASP A 152     -22.070  23.167  -4.583  1.00  0.70           H  
ATOM   2204 1HB  ASP A 152     -20.886  23.483  -1.810  1.00  0.70           H  
ATOM   2205 2HB  ASP A 152     -22.550  23.926  -2.183  1.00  0.70           H  
ATOM   2206  N   LEU A 153     -20.199  25.650  -4.607  1.00  0.72           N  
ATOM   2207  CA  LEU A 153     -20.165  27.092  -4.771  1.00  0.72           C  
ATOM   2208  C   LEU A 153     -21.061  27.517  -5.937  1.00  0.72           C  
ATOM   2209  O   LEU A 153     -21.203  26.768  -6.904  1.00  0.72           O  
ATOM   2210  CB  LEU A 153     -18.746  27.548  -5.062  1.00  0.72           C  
ATOM   2211  CG  LEU A 153     -17.774  27.271  -3.985  1.00  0.72           C  
ATOM   2212  CD1 LEU A 153     -16.441  27.684  -4.453  1.00  0.72           C  
ATOM   2213  CD2 LEU A 153     -18.191  27.964  -2.711  1.00  0.72           C  
ATOM   2214  H   LEU A 153     -19.385  25.085  -4.870  1.00  0.72           H  
ATOM   2215  HA  LEU A 153     -20.484  27.529  -3.837  1.00  0.72           H  
ATOM   2216 1HB  LEU A 153     -18.396  27.026  -5.955  1.00  0.72           H  
ATOM   2217 2HB  LEU A 153     -18.742  28.622  -5.260  1.00  0.72           H  
ATOM   2218  HG  LEU A 153     -17.745  26.224  -3.812  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 153     -15.707  27.450  -3.705  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 153     -16.222  27.132  -5.363  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 153     -16.435  28.752  -4.655  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 153     -17.478  27.741  -1.924  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 153     -18.229  29.034  -2.877  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 153     -19.178  27.608  -2.416  1.00  0.72           H  
ATOM   2225  N   PRO A 154     -21.682  28.710  -5.896  1.00  0.74           N  
ATOM   2226  CA  PRO A 154     -22.439  29.269  -6.999  1.00  0.74           C  
ATOM   2227  C   PRO A 154     -21.538  29.303  -8.220  1.00  0.74           C  
ATOM   2228  O   PRO A 154     -20.359  29.675  -8.112  1.00  0.74           O  
ATOM   2229  CB  PRO A 154     -22.795  30.667  -6.490  1.00  0.74           C  
ATOM   2230  CG  PRO A 154     -22.824  30.518  -4.977  1.00  0.74           C  
ATOM   2231  CD  PRO A 154     -21.708  29.531  -4.660  1.00  0.74           C  
ATOM   2232  HA  PRO A 154     -23.333  28.658  -7.183  1.00  0.74           H  
ATOM   2233 1HB  PRO A 154     -22.052  31.394  -6.830  1.00  0.74           H  
ATOM   2234 2HB  PRO A 154     -23.762  30.981  -6.910  1.00  0.74           H  
ATOM   2235 1HG  PRO A 154     -22.666  31.499  -4.497  1.00  0.74           H  
ATOM   2236 2HG  PRO A 154     -23.810  30.158  -4.646  1.00  0.74           H  
ATOM   2237 1HD  PRO A 154     -20.744  30.045  -4.490  1.00  0.74           H  
ATOM   2238 2HD  PRO A 154     -22.042  28.947  -3.791  1.00  0.74           H  
ATOM   2239  N   ARG A 155     -22.108  28.967  -9.372  1.00  0.76           N  
ATOM   2240  CA  ARG A 155     -21.367  28.858 -10.621  1.00  0.76           C  
ATOM   2241  C   ARG A 155     -22.116  29.519 -11.774  1.00  0.76           C  
ATOM   2242  O   ARG A 155     -23.333  29.718 -11.697  1.00  0.76           O  
ATOM   2243  CB  ARG A 155     -21.163  27.389 -10.931  1.00  0.76           C  
ATOM   2244  CG  ARG A 155     -22.454  26.692 -11.223  1.00  0.76           C  
ATOM   2245  CD  ARG A 155     -22.318  25.245 -11.403  1.00  0.76           C  
ATOM   2246  NE  ARG A 155     -23.563  24.699 -11.879  1.00  0.76           N  
ATOM   2247  CZ  ARG A 155     -23.698  23.500 -12.430  1.00  0.76           C  
ATOM   2248  NH1 ARG A 155     -22.664  22.733 -12.558  1.00  0.76           N  
ATOM   2249  NH2 ARG A 155     -24.880  23.096 -12.860  1.00  0.76           N  
ATOM   2250  H   ARG A 155     -23.088  28.720  -9.378  1.00  0.76           H  
ATOM   2251  HA  ARG A 155     -20.402  29.335 -10.501  1.00  0.76           H  
ATOM   2252 1HB  ARG A 155     -20.521  27.284 -11.799  1.00  0.76           H  
ATOM   2253 2HB  ARG A 155     -20.677  26.891 -10.091  1.00  0.76           H  
ATOM   2254 1HG  ARG A 155     -23.151  26.869 -10.407  1.00  0.76           H  
ATOM   2255 2HG  ARG A 155     -22.865  27.104 -12.151  1.00  0.76           H  
ATOM   2256 1HD  ARG A 155     -21.534  24.988 -12.091  1.00  0.76           H  
ATOM   2257 2HD  ARG A 155     -22.097  24.786 -10.438  1.00  0.76           H  
ATOM   2258  HE  ARG A 155     -24.387  25.279 -11.805  1.00  0.76           H  
ATOM   2259 1HH1 ARG A 155     -21.738  23.049 -12.199  1.00  0.76           H  
ATOM   2260 2HH1 ARG A 155     -22.789  21.836 -13.001  1.00  0.76           H  
ATOM   2261 1HH2 ARG A 155     -25.684  23.701 -12.769  1.00  0.76           H  
ATOM   2262 2HH2 ARG A 155     -24.978  22.189 -13.291  1.00  0.76           H  
ATOM   2263  N   ASP A 156     -21.389  29.881 -12.827  1.00  0.77           N  
ATOM   2264  CA  ASP A 156     -21.988  30.506 -14.001  1.00  0.77           C  
ATOM   2265  C   ASP A 156     -22.536  29.391 -14.942  1.00  0.77           C  
ATOM   2266  O   ASP A 156     -22.363  28.213 -14.628  1.00  0.77           O  
ATOM   2267  CB  ASP A 156     -20.922  31.379 -14.698  1.00  0.77           C  
ATOM   2268  CG  ASP A 156     -19.870  30.590 -15.456  1.00  0.77           C  
ATOM   2269  OD1 ASP A 156     -20.057  29.392 -15.625  1.00  0.77           O  
ATOM   2270  OD2 ASP A 156     -18.931  31.179 -15.919  1.00  0.77           O  
ATOM   2271  H   ASP A 156     -20.386  29.705 -12.799  1.00  0.77           H  
ATOM   2272  HA  ASP A 156     -22.812  31.136 -13.666  1.00  0.77           H  
ATOM   2273 1HB  ASP A 156     -21.325  32.174 -15.288  1.00  0.77           H  
ATOM   2274 2HB  ASP A 156     -20.372  31.885 -13.899  1.00  0.77           H  
ATOM   2275  N   PRO A 157     -23.155  29.713 -16.111  1.00  0.77           N  
ATOM   2276  CA  PRO A 157     -23.690  28.789 -17.117  1.00  0.77           C  
ATOM   2277  C   PRO A 157     -22.680  27.808 -17.729  1.00  0.77           C  
ATOM   2278  O   PRO A 157     -23.081  26.833 -18.367  1.00  0.77           O  
ATOM   2279  CB  PRO A 157     -24.234  29.737 -18.191  1.00  0.77           C  
ATOM   2280  CG  PRO A 157     -24.523  31.015 -17.466  1.00  0.77           C  
ATOM   2281  CD  PRO A 157     -23.422  31.127 -16.461  1.00  0.77           C  
ATOM   2282  HA  PRO A 157     -24.517  28.227 -16.658  1.00  0.77           H  
ATOM   2283 1HB  PRO A 157     -23.480  29.858 -18.986  1.00  0.77           H  
ATOM   2284 2HB  PRO A 157     -25.125  29.298 -18.661  1.00  0.77           H  
ATOM   2285 1HG  PRO A 157     -24.539  31.858 -18.174  1.00  0.77           H  
ATOM   2286 2HG  PRO A 157     -25.520  30.970 -17.002  1.00  0.77           H  
ATOM   2287 1HD  PRO A 157     -22.560  31.564 -16.978  1.00  0.77           H  
ATOM   2288 2HD  PRO A 157     -23.759  31.716 -15.604  1.00  0.77           H  
ATOM   2289  N   ASN A 158     -21.379  28.092 -17.597  1.00  0.76           N  
ATOM   2290  CA  ASN A 158     -20.326  27.250 -18.150  1.00  0.76           C  
ATOM   2291  C   ASN A 158     -19.753  26.357 -17.051  1.00  0.76           C  
ATOM   2292  O   ASN A 158     -18.740  25.681 -17.240  1.00  0.76           O  
ATOM   2293  CB  ASN A 158     -19.231  28.109 -18.751  1.00  0.76           C  
ATOM   2294  CG  ASN A 158     -19.689  28.876 -19.962  1.00  0.76           C  
ATOM   2295  OD1 ASN A 158     -20.447  28.368 -20.799  1.00  0.76           O  
ATOM   2296  ND2 ASN A 158     -19.239  30.102 -20.073  1.00  0.76           N  
ATOM   2297  H   ASN A 158     -21.066  28.879 -17.030  1.00  0.76           H  
ATOM   2298  HA  ASN A 158     -20.749  26.605 -18.919  1.00  0.76           H  
ATOM   2299 1HB  ASN A 158     -18.885  28.823 -17.994  1.00  0.76           H  
ATOM   2300 2HB  ASN A 158     -18.382  27.484 -19.022  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 158     -19.503  30.666 -20.854  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 158     -18.621  30.475 -19.373  1.00  0.76           H  
ATOM   2303  N   ASN A 159     -20.450  26.342 -15.918  1.00  0.75           N  
ATOM   2304  CA  ASN A 159     -20.150  25.618 -14.690  1.00  0.75           C  
ATOM   2305  C   ASN A 159     -18.882  26.104 -13.988  1.00  0.75           C  
ATOM   2306  O   ASN A 159     -18.274  25.363 -13.203  1.00  0.75           O  
ATOM   2307  CB  ASN A 159     -20.019  24.120 -14.945  1.00  0.75           C  
ATOM   2308  CG  ASN A 159     -21.240  23.490 -15.548  1.00  0.75           C  
ATOM   2309  OD1 ASN A 159     -22.383  23.843 -15.245  1.00  0.75           O  
ATOM   2310  ND2 ASN A 159     -21.014  22.535 -16.412  1.00  0.75           N  
ATOM   2311  H   ASN A 159     -21.262  26.954 -15.856  1.00  0.75           H  
ATOM   2312  HA  ASN A 159     -20.981  25.794 -14.018  1.00  0.75           H  
ATOM   2313 1HB  ASN A 159     -19.165  23.913 -15.581  1.00  0.75           H  
ATOM   2314 2HB  ASN A 159     -19.822  23.628 -13.991  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 159     -21.780  22.070 -16.858  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 159     -20.073  22.273 -16.634  1.00  0.75           H  
ATOM   2317  N   GLN A 160     -18.487  27.358 -14.231  1.00  0.73           N  
ATOM   2318  CA  GLN A 160     -17.318  27.900 -13.554  1.00  0.73           C  
ATOM   2319  C   GLN A 160     -17.741  28.566 -12.240  1.00  0.73           C  
ATOM   2320  O   GLN A 160     -18.726  29.301 -12.222  1.00  0.73           O  
ATOM   2321  CB  GLN A 160     -16.572  28.894 -14.458  1.00  0.73           C  
ATOM   2322  CG  GLN A 160     -15.301  29.479 -13.856  1.00  0.73           C  
ATOM   2323  CD  GLN A 160     -14.574  30.433 -14.785  1.00  0.73           C  
ATOM   2324  OE1 GLN A 160     -14.941  30.639 -15.948  1.00  0.73           O  
ATOM   2325  NE2 GLN A 160     -13.507  31.033 -14.266  1.00  0.73           N  
ATOM   2326  H   GLN A 160     -19.015  27.959 -14.878  1.00  0.73           H  
ATOM   2327  HA  GLN A 160     -16.655  27.082 -13.366  1.00  0.73           H  
ATOM   2328 1HB  GLN A 160     -16.299  28.394 -15.388  1.00  0.73           H  
ATOM   2329 2HB  GLN A 160     -17.231  29.717 -14.714  1.00  0.73           H  
ATOM   2330 1HG  GLN A 160     -15.557  30.018 -12.946  1.00  0.73           H  
ATOM   2331 2HG  GLN A 160     -14.619  28.663 -13.628  1.00  0.73           H  
ATOM   2332 1HE2 GLN A 160     -12.969  31.671 -14.819  1.00  0.73           H  
ATOM   2333 2HE2 GLN A 160     -13.236  30.832 -13.323  1.00  0.73           H  
ATOM   2334  N   PRO A 161     -17.056  28.341 -11.107  1.00  0.71           N  
ATOM   2335  CA  PRO A 161     -17.360  28.988  -9.849  1.00  0.71           C  
ATOM   2336  C   PRO A 161     -17.329  30.492 -10.021  1.00  0.71           C  
ATOM   2337  O   PRO A 161     -16.451  31.022 -10.704  1.00  0.71           O  
ATOM   2338  CB  PRO A 161     -16.214  28.517  -8.943  1.00  0.71           C  
ATOM   2339  CG  PRO A 161     -15.800  27.186  -9.519  1.00  0.71           C  
ATOM   2340  CD  PRO A 161     -15.964  27.345 -11.016  1.00  0.71           C  
ATOM   2341  HA  PRO A 161     -18.334  28.646  -9.474  1.00  0.71           H  
ATOM   2342 1HB  PRO A 161     -15.401  29.259  -8.948  1.00  0.71           H  
ATOM   2343 2HB  PRO A 161     -16.566  28.441  -7.902  1.00  0.71           H  
ATOM   2344 1HG  PRO A 161     -14.761  26.949  -9.229  1.00  0.71           H  
ATOM   2345 2HG  PRO A 161     -16.432  26.394  -9.106  1.00  0.71           H  
ATOM   2346 1HD  PRO A 161     -15.038  27.722 -11.467  1.00  0.71           H  
ATOM   2347 2HD  PRO A 161     -16.268  26.368 -11.413  1.00  0.71           H  
ATOM   2348  N   THR A 162     -18.248  31.181  -9.354  1.00  0.69           N  
ATOM   2349  CA  THR A 162     -18.276  32.640  -9.407  1.00  0.69           C  
ATOM   2350  C   THR A 162     -17.343  33.232  -8.351  1.00  0.69           C  
ATOM   2351  O   THR A 162     -17.057  34.430  -8.355  1.00  0.69           O  
ATOM   2352  CB  THR A 162     -19.703  33.174  -9.221  1.00  0.69           C  
ATOM   2353  OG1 THR A 162     -20.197  32.782  -7.940  1.00  0.69           O  
ATOM   2354  CG2 THR A 162     -20.606  32.602 -10.291  1.00  0.69           C  
ATOM   2355  H   THR A 162     -18.964  30.675  -8.832  1.00  0.69           H  
ATOM   2356  HA  THR A 162     -17.922  32.957 -10.387  1.00  0.69           H  
ATOM   2357  HB  THR A 162     -19.700  34.260  -9.288  1.00  0.69           H  
ATOM   2358  HG1 THR A 162     -20.049  31.826  -7.819  1.00  0.69           H  
ATOM   2359 1HG2 THR A 162     -21.621  32.972 -10.157  1.00  0.69           H  
ATOM   2360 2HG2 THR A 162     -20.242  32.889 -11.276  1.00  0.69           H  
ATOM   2361 3HG2 THR A 162     -20.601  31.542 -10.204  1.00  0.69           H  
ATOM   2362  N   GLU A 163     -16.879  32.376  -7.445  1.00  0.68           N  
ATOM   2363  CA  GLU A 163     -15.948  32.749  -6.385  1.00  0.68           C  
ATOM   2364  C   GLU A 163     -14.599  32.229  -6.851  1.00  0.68           C  
ATOM   2365  O   GLU A 163     -14.554  31.217  -7.550  1.00  0.68           O  
ATOM   2366  CB  GLU A 163     -16.360  32.128  -5.044  1.00  0.68           C  
ATOM   2367  CG  GLU A 163     -17.754  32.580  -4.550  1.00  0.68           C  
ATOM   2368  CD  GLU A 163     -18.175  32.012  -3.204  1.00  0.68           C  
ATOM   2369  OE1 GLU A 163     -17.421  31.291  -2.611  1.00  0.68           O  
ATOM   2370  OE2 GLU A 163     -19.277  32.292  -2.789  1.00  0.68           O  
ATOM   2371  H   GLU A 163     -17.174  31.416  -7.519  1.00  0.68           H  
ATOM   2372  HA  GLU A 163     -15.894  33.836  -6.288  1.00  0.68           H  
ATOM   2373 1HB  GLU A 163     -16.347  31.047  -5.118  1.00  0.68           H  
ATOM   2374 2HB  GLU A 163     -15.634  32.419  -4.288  1.00  0.68           H  
ATOM   2375 1HG  GLU A 163     -17.752  33.669  -4.482  1.00  0.68           H  
ATOM   2376 2HG  GLU A 163     -18.494  32.295  -5.300  1.00  0.68           H  
ATOM   2377  N   ILE A 164     -13.503  32.860  -6.473  1.00  0.67           N  
ATOM   2378  CA  ILE A 164     -12.228  32.328  -6.936  1.00  0.67           C  
ATOM   2379  C   ILE A 164     -11.690  31.276  -6.002  1.00  0.67           C  
ATOM   2380  O   ILE A 164     -11.357  31.560  -4.854  1.00  0.67           O  
ATOM   2381  CB  ILE A 164     -11.179  33.440  -7.086  1.00  0.67           C  
ATOM   2382  CG1 ILE A 164     -11.711  34.508  -8.043  1.00  0.67           C  
ATOM   2383  CG2 ILE A 164      -9.847  32.847  -7.566  1.00  0.67           C  
ATOM   2384  CD1 ILE A 164     -12.054  33.973  -9.421  1.00  0.67           C  
ATOM   2385  H   ILE A 164     -13.544  33.689  -5.872  1.00  0.67           H  
ATOM   2386  HA  ILE A 164     -12.376  31.870  -7.912  1.00  0.67           H  
ATOM   2387  HB  ILE A 164     -11.035  33.925  -6.119  1.00  0.67           H  
ATOM   2388 1HG1 ILE A 164     -12.611  34.951  -7.604  1.00  0.67           H  
ATOM   2389 2HG1 ILE A 164     -10.959  35.289  -8.151  1.00  0.67           H  
ATOM   2390 1HG2 ILE A 164      -9.108  33.641  -7.660  1.00  0.67           H  
ATOM   2391 2HG2 ILE A 164      -9.497  32.107  -6.844  1.00  0.67           H  
ATOM   2392 3HG2 ILE A 164      -9.990  32.366  -8.534  1.00  0.67           H  
ATOM   2393 1HD1 ILE A 164     -12.428  34.786 -10.044  1.00  0.67           H  
ATOM   2394 2HD1 ILE A 164     -11.162  33.545  -9.878  1.00  0.67           H  
ATOM   2395 3HD1 ILE A 164     -12.823  33.203  -9.332  1.00  0.67           H  
ATOM   2396  N   VAL A 165     -11.575  30.056  -6.505  1.00  0.66           N  
ATOM   2397  CA  VAL A 165     -11.115  28.967  -5.668  1.00  0.66           C  
ATOM   2398  C   VAL A 165      -9.720  28.639  -6.143  1.00  0.66           C  
ATOM   2399  O   VAL A 165      -9.535  28.342  -7.331  1.00  0.66           O  
ATOM   2400  CB  VAL A 165     -11.970  27.727  -5.854  1.00  0.66           C  
ATOM   2401  CG1 VAL A 165     -11.476  26.663  -4.915  1.00  0.66           C  
ATOM   2402  CG2 VAL A 165     -13.419  28.049  -5.695  1.00  0.66           C  
ATOM   2403  H   VAL A 165     -11.850  29.884  -7.465  1.00  0.66           H  
ATOM   2404  HA  VAL A 165     -11.092  29.270  -4.622  1.00  0.66           H  
ATOM   2405  HB  VAL A 165     -11.808  27.351  -6.859  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 165     -12.029  25.768  -5.094  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 165     -10.434  26.476  -5.077  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 165     -11.609  26.991  -3.885  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 165     -13.987  27.152  -5.863  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 165     -13.610  28.426  -4.713  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 165     -13.713  28.806  -6.428  1.00  0.66           H  
ATOM   2412  N   ARG A 166      -8.740  28.691  -5.250  1.00  0.65           N  
ATOM   2413  CA  ARG A 166      -7.372  28.488  -5.693  1.00  0.65           C  
ATOM   2414  C   ARG A 166      -6.525  27.590  -4.818  1.00  0.65           C  
ATOM   2415  O   ARG A 166      -6.725  27.494  -3.600  1.00  0.65           O  
ATOM   2416  CB  ARG A 166      -6.652  29.826  -5.802  1.00  0.65           C  
ATOM   2417  CG  ARG A 166      -6.480  30.510  -4.471  1.00  0.65           C  
ATOM   2418  CD  ARG A 166      -5.801  31.827  -4.540  1.00  0.65           C  
ATOM   2419  NE  ARG A 166      -5.617  32.380  -3.189  1.00  0.65           N  
ATOM   2420  CZ  ARG A 166      -5.015  33.556  -2.904  1.00  0.65           C  
ATOM   2421  NH1 ARG A 166      -4.542  34.308  -3.875  1.00  0.65           N  
ATOM   2422  NH2 ARG A 166      -4.892  33.953  -1.649  1.00  0.65           N  
ATOM   2423  H   ARG A 166      -8.958  28.911  -4.277  1.00  0.65           H  
ATOM   2424  HA  ARG A 166      -7.413  28.056  -6.660  1.00  0.65           H  
ATOM   2425 1HB  ARG A 166      -5.659  29.673  -6.234  1.00  0.65           H  
ATOM   2426 2HB  ARG A 166      -7.205  30.492  -6.461  1.00  0.65           H  
ATOM   2427 1HG  ARG A 166      -7.468  30.658  -4.022  1.00  0.65           H  
ATOM   2428 2HG  ARG A 166      -5.883  29.863  -3.826  1.00  0.65           H  
ATOM   2429 1HD  ARG A 166      -4.821  31.713  -5.004  1.00  0.65           H  
ATOM   2430 2HD  ARG A 166      -6.407  32.524  -5.119  1.00  0.65           H  
ATOM   2431  HE  ARG A 166      -5.988  31.821  -2.411  1.00  0.65           H  
ATOM   2432 1HH1 ARG A 166      -4.632  34.009  -4.835  1.00  0.65           H  
ATOM   2433 2HH1 ARG A 166      -4.090  35.185  -3.660  1.00  0.65           H  
ATOM   2434 1HH2 ARG A 166      -5.244  33.374  -0.897  1.00  0.65           H  
ATOM   2435 2HH2 ARG A 166      -4.439  34.829  -1.439  1.00  0.65           H  
ATOM   2436  N   ILE A 167      -5.523  26.967  -5.442  1.00  0.65           N  
ATOM   2437  CA  ILE A 167      -4.565  26.180  -4.694  1.00  0.65           C  
ATOM   2438  C   ILE A 167      -3.454  27.120  -4.243  1.00  0.65           C  
ATOM   2439  O   ILE A 167      -2.834  27.802  -5.061  1.00  0.65           O  
ATOM   2440  CB  ILE A 167      -3.997  25.046  -5.555  1.00  0.65           C  
ATOM   2441  CG1 ILE A 167      -5.141  24.123  -6.022  1.00  0.65           C  
ATOM   2442  CG2 ILE A 167      -2.985  24.253  -4.741  1.00  0.65           C  
ATOM   2443  CD1 ILE A 167      -4.725  23.124  -7.078  1.00  0.65           C  
ATOM   2444  H   ILE A 167      -5.394  27.027  -6.457  1.00  0.65           H  
ATOM   2445  HA  ILE A 167      -5.046  25.754  -3.814  1.00  0.65           H  
ATOM   2446  HB  ILE A 167      -3.511  25.459  -6.443  1.00  0.65           H  
ATOM   2447 1HG1 ILE A 167      -5.529  23.572  -5.164  1.00  0.65           H  
ATOM   2448 2HG1 ILE A 167      -5.939  24.737  -6.438  1.00  0.65           H  
ATOM   2449 1HG2 ILE A 167      -2.587  23.448  -5.354  1.00  0.65           H  
ATOM   2450 2HG2 ILE A 167      -2.172  24.906  -4.425  1.00  0.65           H  
ATOM   2451 3HG2 ILE A 167      -3.473  23.834  -3.857  1.00  0.65           H  
ATOM   2452 1HD1 ILE A 167      -5.581  22.509  -7.359  1.00  0.65           H  
ATOM   2453 2HD1 ILE A 167      -4.352  23.657  -7.959  1.00  0.65           H  
ATOM   2454 3HD1 ILE A 167      -3.943  22.487  -6.676  1.00  0.65           H  
ATOM   2455  N   LYS A 168      -3.278  27.216  -2.938  1.00  0.66           N  
ATOM   2456  CA  LYS A 168      -2.326  28.124  -2.318  1.00  0.66           C  
ATOM   2457  C   LYS A 168      -0.983  27.457  -2.030  1.00  0.66           C  
ATOM   2458  O   LYS A 168       0.080  28.016  -2.327  1.00  0.66           O  
ATOM   2459  CB  LYS A 168      -2.939  28.698  -1.031  1.00  0.66           C  
ATOM   2460  CG  LYS A 168      -2.076  29.736  -0.311  1.00  0.66           C  
ATOM   2461  CD  LYS A 168      -2.869  30.495   0.777  1.00  0.66           C  
ATOM   2462  CE  LYS A 168      -3.126  29.660   2.043  1.00  0.66           C  
ATOM   2463  NZ  LYS A 168      -1.874  29.416   2.836  1.00  0.66           N  
ATOM   2464  H   LYS A 168      -3.831  26.608  -2.342  1.00  0.66           H  
ATOM   2465  HA  LYS A 168      -2.144  28.949  -3.006  1.00  0.66           H  
ATOM   2466 1HB  LYS A 168      -3.902  29.154  -1.258  1.00  0.66           H  
ATOM   2467 2HB  LYS A 168      -3.120  27.880  -0.328  1.00  0.66           H  
ATOM   2468 1HG  LYS A 168      -1.227  29.234   0.155  1.00  0.66           H  
ATOM   2469 2HG  LYS A 168      -1.693  30.451  -1.035  1.00  0.66           H  
ATOM   2470 1HD  LYS A 168      -2.315  31.390   1.060  1.00  0.66           H  
ATOM   2471 2HD  LYS A 168      -3.832  30.802   0.366  1.00  0.66           H  
ATOM   2472 1HE  LYS A 168      -3.836  30.197   2.668  1.00  0.66           H  
ATOM   2473 2HE  LYS A 168      -3.558  28.697   1.763  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 168      -2.090  28.875   3.651  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 168      -1.205  28.881   2.274  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 168      -1.456  30.284   3.111  1.00  0.66           H  
ATOM   2477  N   ASP A 169      -1.052  26.255  -1.457  1.00  0.69           N  
ATOM   2478  CA  ASP A 169       0.132  25.521  -0.997  1.00  0.69           C  
ATOM   2479  C   ASP A 169       0.087  24.079  -1.437  1.00  0.69           C  
ATOM   2480  O   ASP A 169      -0.917  23.401  -1.271  1.00  0.69           O  
ATOM   2481  CB  ASP A 169       0.244  25.537   0.527  1.00  0.69           C  
ATOM   2482  CG  ASP A 169       0.508  26.919   1.115  1.00  0.69           C  
ATOM   2483  OD1 ASP A 169       1.604  27.404   1.015  1.00  0.69           O  
ATOM   2484  OD2 ASP A 169      -0.420  27.482   1.665  1.00  0.69           O  
ATOM   2485  H   ASP A 169      -1.981  25.858  -1.318  1.00  0.69           H  
ATOM   2486  HA  ASP A 169       1.019  25.978  -1.418  1.00  0.69           H  
ATOM   2487 1HB  ASP A 169      -0.675  25.144   0.959  1.00  0.69           H  
ATOM   2488 2HB  ASP A 169       1.055  24.869   0.831  1.00  0.69           H  
ATOM   2489  N   SER A 170       1.158  23.591  -2.011  1.00  0.76           N  
ATOM   2490  CA  SER A 170       1.139  22.206  -2.433  1.00  0.76           C  
ATOM   2491  C   SER A 170       2.455  21.543  -2.078  1.00  0.76           C  
ATOM   2492  O   SER A 170       3.485  22.214  -1.952  1.00  0.76           O  
ATOM   2493  CB  SER A 170       0.861  22.135  -3.914  1.00  0.76           C  
ATOM   2494  OG  SER A 170      -0.340  22.753  -4.225  1.00  0.76           O  
ATOM   2495  H   SER A 170       1.985  24.153  -2.141  1.00  0.76           H  
ATOM   2496  HA  SER A 170       0.350  21.679  -1.900  1.00  0.76           H  
ATOM   2497 1HB  SER A 170       1.661  22.626  -4.454  1.00  0.76           H  
ATOM   2498 2HB  SER A 170       0.829  21.096  -4.224  1.00  0.76           H  
ATOM   2499  HG  SER A 170      -1.017  22.267  -3.743  1.00  0.76           H  
ATOM   2500  N   GLY A 171       2.422  20.233  -1.913  1.00  0.90           N  
ATOM   2501  CA  GLY A 171       3.652  19.512  -1.611  1.00  0.90           C  
ATOM   2502  C   GLY A 171       3.415  18.047  -1.311  1.00  0.90           C  
ATOM   2503  O   GLY A 171       2.325  17.525  -1.548  1.00  0.90           O  
ATOM   2504  H   GLY A 171       1.522  19.758  -1.997  1.00  0.90           H  
ATOM   2505 1HA  GLY A 171       4.334  19.610  -2.448  1.00  0.90           H  
ATOM   2506 2HA  GLY A 171       4.136  19.981  -0.756  1.00  0.90           H  
ATOM   2507  N   LYS A 172       4.455  17.368  -0.827  1.00  1.13           N  
ATOM   2508  CA  LYS A 172       4.355  15.944  -0.506  1.00  1.13           C  
ATOM   2509  C   LYS A 172       3.834  15.747   0.908  1.00  1.13           C  
ATOM   2510  O   LYS A 172       4.047  16.598   1.775  1.00  1.13           O  
ATOM   2511  CB  LYS A 172       5.698  15.234  -0.612  1.00  1.13           C  
ATOM   2512  CG  LYS A 172       6.307  15.189  -1.980  1.00  1.13           C  
ATOM   2513  CD  LYS A 172       7.588  14.372  -1.998  1.00  1.13           C  
ATOM   2514  CE  LYS A 172       8.205  14.326  -3.393  1.00  1.13           C  
ATOM   2515  NZ  LYS A 172       9.474  13.541  -3.413  1.00  1.13           N  
ATOM   2516  H   LYS A 172       5.328  17.849  -0.661  1.00  1.13           H  
ATOM   2517  HA  LYS A 172       3.660  15.472  -1.198  1.00  1.13           H  
ATOM   2518 1HB  LYS A 172       6.411  15.718   0.053  1.00  1.13           H  
ATOM   2519 2HB  LYS A 172       5.583  14.205  -0.261  1.00  1.13           H  
ATOM   2520 1HG  LYS A 172       5.594  14.797  -2.709  1.00  1.13           H  
ATOM   2521 2HG  LYS A 172       6.570  16.198  -2.239  1.00  1.13           H  
ATOM   2522 1HD  LYS A 172       8.307  14.811  -1.306  1.00  1.13           H  
ATOM   2523 2HD  LYS A 172       7.370  13.355  -1.672  1.00  1.13           H  
ATOM   2524 1HE  LYS A 172       7.495  13.873  -4.081  1.00  1.13           H  
ATOM   2525 2HE  LYS A 172       8.417  15.343  -3.724  1.00  1.13           H  
ATOM   2526 1HZ  LYS A 172       9.851  13.534  -4.350  1.00  1.13           H  
ATOM   2527 2HZ  LYS A 172      10.143  13.963  -2.785  1.00  1.13           H  
ATOM   2528 3HZ  LYS A 172       9.289  12.594  -3.118  1.00  1.13           H  
ATOM   2529  N   GLY A 173       3.191  14.612   1.140  1.00  1.46           N  
ATOM   2530  CA  GLY A 173       2.716  14.218   2.459  1.00  1.46           C  
ATOM   2531  C   GLY A 173       3.717  13.279   3.122  1.00  1.46           C  
ATOM   2532  O   GLY A 173       4.916  13.381   2.850  1.00  1.46           O  
ATOM   2533  H   GLY A 173       3.028  13.969   0.370  1.00  1.46           H  
ATOM   2534 1HA  GLY A 173       2.567  15.102   3.079  1.00  1.46           H  
ATOM   2535 2HA  GLY A 173       1.754  13.721   2.368  1.00  1.46           H  
ATOM   2536  N   GLU A 174       3.196  12.402   3.992  1.00  1.90           N  
ATOM   2537  CA  GLU A 174       3.919  11.412   4.814  1.00  1.90           C  
ATOM   2538  C   GLU A 174       3.746  11.731   6.298  1.00  1.90           C  
ATOM   2539  O   GLU A 174       3.850  10.845   7.147  1.00  1.90           O  
ATOM   2540  OXT GLU A 174       3.571  12.897   6.651  1.00  1.90           O  
ATOM   2541  CB  GLU A 174       5.424  11.302   4.484  1.00  1.90           C  
ATOM   2542  CG  GLU A 174       6.157  10.199   5.270  1.00  1.90           C  
ATOM   2543  CD  GLU A 174       7.627  10.031   4.888  1.00  1.90           C  
ATOM   2544  OE1 GLU A 174       8.094  10.722   4.015  1.00  1.90           O  
ATOM   2545  OE2 GLU A 174       8.274   9.199   5.483  1.00  1.90           O  
ATOM   2546  H   GLU A 174       2.174  12.408   4.070  1.00  1.90           H  
ATOM   2547  HA  GLU A 174       3.472  10.434   4.634  1.00  1.90           H  
ATOM   2548 1HB  GLU A 174       5.566  11.085   3.425  1.00  1.90           H  
ATOM   2549 2HB  GLU A 174       5.933  12.236   4.721  1.00  1.90           H  
ATOM   2550 1HG  GLU A 174       6.099  10.433   6.333  1.00  1.90           H  
ATOM   2551 2HG  GLU A 174       5.639   9.256   5.109  1.00  1.90           H  
ENDMDL

