REMARK ID 687942 DOMAINID 679542 MODEL 1 2025-09-06_00000050_full_19
MODEL     1
ATOM      1  N   HIS A   1      -0.087  -0.330  -0.535  1.00  1.35           N  
ATOM      2  CA  HIS A   1       1.340  -0.141  -0.744  1.00  1.35           C  
ATOM      3  C   HIS A   1       1.697   1.331  -0.887  1.00  1.35           C  
ATOM      4  O   HIS A   1       0.943   2.125  -1.476  1.00  1.35           O  
ATOM      5  CB  HIS A   1       1.838  -0.849  -2.019  1.00  1.35           C  
ATOM      6  CG  HIS A   1       1.785  -2.355  -2.027  1.00  1.35           C  
ATOM      7  ND1 HIS A   1       0.655  -3.060  -2.389  1.00  1.35           N  
ATOM      8  CD2 HIS A   1       2.731  -3.282  -1.743  1.00  1.35           C  
ATOM      9  CE1 HIS A   1       0.910  -4.358  -2.328  1.00  1.35           C  
ATOM     10  NE2 HIS A   1       2.163  -4.519  -1.938  1.00  1.35           N  
ATOM     11 1H   HIS A   1      -0.274  -1.309  -0.361  1.00  1.35           H  
ATOM     12 2H   HIS A   1      -0.368   0.212   0.271  1.00  1.35           H  
ATOM     13 3H   HIS A   1      -0.601  -0.025  -1.345  1.00  1.35           H  
ATOM     14  HA  HIS A   1       1.887  -0.537   0.112  1.00  1.35           H  
ATOM     15 1HB  HIS A   1       1.262  -0.493  -2.870  1.00  1.35           H  
ATOM     16 2HB  HIS A   1       2.875  -0.555  -2.193  1.00  1.35           H  
ATOM     17  HD1 HIS A   1      -0.222  -2.670  -2.672  1.00  1.35           H  
ATOM     18  HD2 HIS A   1       3.764  -3.207  -1.425  1.00  1.35           H  
ATOM     19  HE1 HIS A   1       0.139  -5.086  -2.578  1.00  1.35           H  
ATOM     20  N   ASP A   2       2.904   1.653  -0.452  1.00  1.25           N  
ATOM     21  CA  ASP A   2       3.477   2.992  -0.508  1.00  1.25           C  
ATOM     22  C   ASP A   2       4.916   2.920  -0.985  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.618   1.962  -0.677  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.510   3.608   0.903  1.00  1.25           C  
ATOM     25  CG  ASP A   2       2.147   3.909   1.522  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       1.727   5.054   1.461  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       1.539   2.998   2.057  1.00  1.25           O  
ATOM     28  H   ASP A   2       3.439   0.935   0.034  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.900   3.611  -1.195  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.036   2.921   1.573  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       4.093   4.531   0.875  1.00  1.25           H  
ATOM     32  N   ALA A   3       5.372   3.918  -1.736  1.00  1.17           N  
ATOM     33  CA  ALA A   3       6.794   3.964  -2.077  1.00  1.17           C  
ATOM     34  C   ALA A   3       7.390   5.159  -1.399  1.00  1.17           C  
ATOM     35  O   ALA A   3       6.750   6.205  -1.320  1.00  1.17           O  
ATOM     36  CB  ALA A   3       7.047   4.061  -3.564  1.00  1.17           C  
ATOM     37  H   ALA A   3       4.757   4.670  -2.014  1.00  1.17           H  
ATOM     38  HA  ALA A   3       7.276   3.072  -1.694  1.00  1.17           H  
ATOM     39 1HB  ALA A   3       8.117   4.090  -3.741  1.00  1.17           H  
ATOM     40 2HB  ALA A   3       6.620   3.210  -4.061  1.00  1.17           H  
ATOM     41 3HB  ALA A   3       6.601   4.968  -3.943  1.00  1.17           H  
ATOM     42  N   TRP A   4       8.613   5.036  -0.942  1.00  1.12           N  
ATOM     43  CA  TRP A   4       9.239   6.183  -0.330  1.00  1.12           C  
ATOM     44  C   TRP A   4      10.740   6.117  -0.452  1.00  1.12           C  
ATOM     45  O   TRP A   4      11.318   5.052  -0.681  1.00  1.12           O  
ATOM     46  CB  TRP A   4       8.825   6.270   1.137  1.00  1.12           C  
ATOM     47  CG  TRP A   4       9.285   5.128   1.979  1.00  1.12           C  
ATOM     48  CD1 TRP A   4      10.399   5.120   2.727  1.00  1.12           C  
ATOM     49  CD2 TRP A   4       8.655   3.828   2.180  1.00  1.12           C  
ATOM     50  NE1 TRP A   4      10.523   3.925   3.399  1.00  1.12           N  
ATOM     51  CE2 TRP A   4       9.467   3.119   3.066  1.00  1.12           C  
ATOM     52  CE3 TRP A   4       7.492   3.228   1.695  1.00  1.12           C  
ATOM     53  CZ2 TRP A   4       9.156   1.829   3.477  1.00  1.12           C  
ATOM     54  CZ3 TRP A   4       7.177   1.941   2.109  1.00  1.12           C  
ATOM     55  CH2 TRP A   4       7.983   1.255   2.969  1.00  1.12           C  
ATOM     56  H   TRP A   4       9.093   4.139  -1.010  1.00  1.12           H  
ATOM     57  HA  TRP A   4       8.896   7.084  -0.838  1.00  1.12           H  
ATOM     58 1HB  TRP A   4       9.209   7.181   1.566  1.00  1.12           H  
ATOM     59 2HB  TRP A   4       7.740   6.322   1.203  1.00  1.12           H  
ATOM     60  HD1 TRP A   4      11.092   5.957   2.800  1.00  1.12           H  
ATOM     61  HE1 TRP A   4      11.301   3.709   4.052  1.00  1.12           H  
ATOM     62  HE3 TRP A   4       6.839   3.758   1.016  1.00  1.12           H  
ATOM     63  HZ2 TRP A   4       9.791   1.279   4.171  1.00  1.12           H  
ATOM     64  HZ3 TRP A   4       6.265   1.491   1.729  1.00  1.12           H  
ATOM     65  HH2 TRP A   4       7.692   0.247   3.267  1.00  1.12           H  
ATOM     66  N   VAL A   5      11.377   7.257  -0.271  1.00  1.11           N  
ATOM     67  CA  VAL A   5      12.819   7.296  -0.333  1.00  1.11           C  
ATOM     68  C   VAL A   5      13.402   7.783   0.999  1.00  1.11           C  
ATOM     69  O   VAL A   5      12.962   8.793   1.558  1.00  1.11           O  
ATOM     70  CB  VAL A   5      13.255   8.148  -1.546  1.00  1.11           C  
ATOM     71  CG1 VAL A   5      14.724   8.237  -1.584  1.00  1.11           C  
ATOM     72  CG2 VAL A   5      12.742   7.509  -2.839  1.00  1.11           C  
ATOM     73  H   VAL A   5      10.859   8.107  -0.089  1.00  1.11           H  
ATOM     74  HA  VAL A   5      13.178   6.288  -0.504  1.00  1.11           H  
ATOM     75  HB  VAL A   5      12.849   9.146  -1.458  1.00  1.11           H  
ATOM     76 1HG1 VAL A   5      15.033   8.845  -2.430  1.00  1.11           H  
ATOM     77 2HG1 VAL A   5      15.046   8.692  -0.665  1.00  1.11           H  
ATOM     78 3HG1 VAL A   5      15.152   7.243  -1.673  1.00  1.11           H  
ATOM     79 1HG2 VAL A   5      13.059   8.114  -3.682  1.00  1.11           H  
ATOM     80 2HG2 VAL A   5      13.158   6.510  -2.929  1.00  1.11           H  
ATOM     81 3HG2 VAL A   5      11.659   7.451  -2.832  1.00  1.11           H  
ATOM     82  N   GLU A   6      14.355   7.025   1.534  1.00  1.13           N  
ATOM     83  CA  GLU A   6      14.951   7.359   2.820  1.00  1.13           C  
ATOM     84  C   GLU A   6      16.377   7.874   2.634  1.00  1.13           C  
ATOM     85  O   GLU A   6      17.087   7.333   1.806  1.00  1.13           O  
ATOM     86  CB  GLU A   6      15.030   6.103   3.685  1.00  1.13           C  
ATOM     87  CG  GLU A   6      13.719   5.473   4.021  1.00  1.13           C  
ATOM     88  CD  GLU A   6      13.877   4.243   4.861  1.00  1.13           C  
ATOM     89  OE1 GLU A   6      15.000   3.903   5.162  1.00  1.13           O  
ATOM     90  OE2 GLU A   6      12.890   3.621   5.176  1.00  1.13           O  
ATOM     91  H   GLU A   6      14.667   6.206   1.013  1.00  1.13           H  
ATOM     92  HA  GLU A   6      14.310   8.083   3.304  1.00  1.13           H  
ATOM     93 1HB  GLU A   6      15.621   5.357   3.171  1.00  1.13           H  
ATOM     94 2HB  GLU A   6      15.547   6.337   4.612  1.00  1.13           H  
ATOM     95 1HG  GLU A   6      13.089   6.196   4.536  1.00  1.13           H  
ATOM     96 2HG  GLU A   6      13.245   5.200   3.086  1.00  1.13           H  
ATOM     97  N   PRO A   7      16.870   8.848   3.407  1.00  1.16           N  
ATOM     98  CA  PRO A   7      18.255   9.328   3.417  1.00  1.16           C  
ATOM     99  C   PRO A   7      19.282   8.236   3.739  1.00  1.16           C  
ATOM    100  O   PRO A   7      18.973   7.295   4.477  1.00  1.16           O  
ATOM    101  CB  PRO A   7      18.235  10.389   4.514  1.00  1.16           C  
ATOM    102  CG  PRO A   7      16.798  10.840   4.607  1.00  1.16           C  
ATOM    103  CD  PRO A   7      15.968   9.616   4.286  1.00  1.16           C  
ATOM    104  HA  PRO A   7      18.479   9.787   2.437  1.00  1.16           H  
ATOM    105 1HB  PRO A   7      18.606   9.949   5.452  1.00  1.16           H  
ATOM    106 2HB  PRO A   7      18.921  11.206   4.255  1.00  1.16           H  
ATOM    107 1HG  PRO A   7      16.589  11.240   5.612  1.00  1.16           H  
ATOM    108 2HG  PRO A   7      16.627  11.672   3.909  1.00  1.16           H  
ATOM    109 1HD  PRO A   7      15.711   9.051   5.175  1.00  1.16           H  
ATOM    110 2HD  PRO A   7      15.086   9.971   3.747  1.00  1.16           H  
ATOM    111  N   GLY A   8      20.520   8.390   3.247  1.00  1.19           N  
ATOM    112  CA  GLY A   8      21.587   7.421   3.539  1.00  1.19           C  
ATOM    113  C   GLY A   8      22.978   7.861   3.043  1.00  1.19           C  
ATOM    114  O   GLY A   8      23.118   8.851   2.328  1.00  1.19           O  
ATOM    115  H   GLY A   8      20.725   9.182   2.655  1.00  1.19           H  
ATOM    116 1HA  GLY A   8      21.625   7.246   4.614  1.00  1.19           H  
ATOM    117 2HA  GLY A   8      21.329   6.469   3.075  1.00  1.19           H  
ATOM    118  N   ALA A   9      24.013   7.106   3.444  1.00  1.19           N  
ATOM    119  CA  ALA A   9      25.431   7.413   3.147  1.00  1.19           C  
ATOM    120  C   ALA A   9      25.783   7.473   1.660  1.00  1.19           C  
ATOM    121  O   ALA A   9      26.618   8.273   1.243  1.00  1.19           O  
ATOM    122  CB  ALA A   9      26.319   6.370   3.808  1.00  1.19           C  
ATOM    123  H   ALA A   9      23.810   6.295   4.008  1.00  1.19           H  
ATOM    124  HA  ALA A   9      25.652   8.389   3.578  1.00  1.19           H  
ATOM    125 1HB  ALA A   9      27.365   6.624   3.635  1.00  1.19           H  
ATOM    126 2HB  ALA A   9      26.123   6.351   4.880  1.00  1.19           H  
ATOM    127 3HB  ALA A   9      26.109   5.391   3.383  1.00  1.19           H  
ATOM    128  N   ALA A  10      25.157   6.615   0.868  1.00  1.17           N  
ATOM    129  CA  ALA A  10      25.381   6.537  -0.577  1.00  1.17           C  
ATOM    130  C   ALA A  10      24.430   7.474  -1.308  1.00  1.17           C  
ATOM    131  O   ALA A  10      24.390   7.528  -2.543  1.00  1.17           O  
ATOM    132  CB  ALA A  10      25.179   5.114  -1.063  1.00  1.17           C  
ATOM    133  H   ALA A  10      24.478   5.992   1.279  1.00  1.17           H  
ATOM    134  HA  ALA A  10      26.402   6.854  -0.786  1.00  1.17           H  
ATOM    135 1HB  ALA A  10      25.360   5.069  -2.137  1.00  1.17           H  
ATOM    136 2HB  ALA A  10      25.871   4.450  -0.548  1.00  1.17           H  
ATOM    137 3HB  ALA A  10      24.154   4.807  -0.854  1.00  1.17           H  
ATOM    138  N   GLY A  11      23.641   8.187  -0.529  1.00  1.12           N  
ATOM    139  CA  GLY A  11      22.561   8.998  -0.999  1.00  1.12           C  
ATOM    140  C   GLY A  11      21.334   8.174  -0.643  1.00  1.12           C  
ATOM    141  O   GLY A  11      21.486   7.045  -0.167  1.00  1.12           O  
ATOM    142  H   GLY A  11      23.764   8.171   0.479  1.00  1.12           H  
ATOM    143 1HA  GLY A  11      22.585   9.944  -0.462  1.00  1.12           H  
ATOM    144 2HA  GLY A  11      22.632   9.171  -2.073  1.00  1.12           H  
ATOM    145  N   PRO A  12      20.132   8.715  -0.809  1.00  1.08           N  
ATOM    146  CA  PRO A  12      18.864   8.133  -0.449  1.00  1.08           C  
ATOM    147  C   PRO A  12      18.547   6.814  -1.138  1.00  1.08           C  
ATOM    148  O   PRO A  12      19.011   6.562  -2.254  1.00  1.08           O  
ATOM    149  CB  PRO A  12      17.883   9.209  -0.867  1.00  1.08           C  
ATOM    150  CG  PRO A  12      18.641  10.438  -0.894  1.00  1.08           C  
ATOM    151  CD  PRO A  12      20.004  10.046  -1.384  1.00  1.08           C  
ATOM    152  HA  PRO A  12      18.888   8.001   0.631  1.00  1.08           H  
ATOM    153 1HB  PRO A  12      17.450   8.962  -1.841  1.00  1.08           H  
ATOM    154 2HB  PRO A  12      17.079   9.258  -0.134  1.00  1.08           H  
ATOM    155 1HG  PRO A  12      18.123  11.079  -1.554  1.00  1.08           H  
ATOM    156 2HG  PRO A  12      18.642  10.920   0.092  1.00  1.08           H  
ATOM    157 1HD  PRO A  12      20.031   9.979  -2.484  1.00  1.08           H  
ATOM    158 2HD  PRO A  12      20.713  10.766  -0.992  1.00  1.08           H  
ATOM    159  N   ARG A  13      17.720   5.990  -0.477  1.00  1.06           N  
ATOM    160  CA  ARG A  13      17.347   4.679  -0.994  1.00  1.06           C  
ATOM    161  C   ARG A  13      15.848   4.453  -1.095  1.00  1.06           C  
ATOM    162  O   ARG A  13      15.074   4.892  -0.244  1.00  1.06           O  
ATOM    163  CB  ARG A  13      17.896   3.608  -0.071  1.00  1.06           C  
ATOM    164  CG  ARG A  13      17.207   3.579   1.327  1.00  1.06           C  
ATOM    165  CD  ARG A  13      17.779   2.547   2.246  1.00  1.06           C  
ATOM    166  NE  ARG A  13      17.050   2.440   3.515  1.00  1.06           N  
ATOM    167  CZ  ARG A  13      17.244   1.466   4.421  1.00  1.06           C  
ATOM    168  NH1 ARG A  13      18.130   0.515   4.207  1.00  1.06           N  
ATOM    169  NH2 ARG A  13      16.528   1.476   5.527  1.00  1.06           N  
ATOM    170  H   ARG A  13      17.373   6.289   0.426  1.00  1.06           H  
ATOM    171  HA  ARG A  13      17.750   4.572  -1.984  1.00  1.06           H  
ATOM    172 1HB  ARG A  13      17.796   2.650  -0.547  1.00  1.06           H  
ATOM    173 2HB  ARG A  13      18.961   3.781   0.088  1.00  1.06           H  
ATOM    174 1HG  ARG A  13      17.342   4.556   1.794  1.00  1.06           H  
ATOM    175 2HG  ARG A  13      16.139   3.375   1.206  1.00  1.06           H  
ATOM    176 1HD  ARG A  13      17.767   1.589   1.784  1.00  1.06           H  
ATOM    177 2HD  ARG A  13      18.807   2.822   2.475  1.00  1.06           H  
ATOM    178  HE  ARG A  13      16.348   3.156   3.763  1.00  1.06           H  
ATOM    179 1HH1 ARG A  13      18.674   0.516   3.358  1.00  1.06           H  
ATOM    180 2HH1 ARG A  13      18.266  -0.210   4.896  1.00  1.06           H  
ATOM    181 1HH2 ARG A  13      15.842   2.236   5.657  1.00  1.06           H  
ATOM    182 2HH2 ARG A  13      16.647   0.761   6.223  1.00  1.06           H  
ATOM    183  N   LEU A  14      15.456   3.705  -2.122  1.00  1.08           N  
ATOM    184  CA  LEU A  14      14.058   3.393  -2.391  1.00  1.08           C  
ATOM    185  C   LEU A  14      13.530   2.044  -1.928  1.00  1.08           C  
ATOM    186  O   LEU A  14      14.065   0.964  -2.264  1.00  1.08           O  
ATOM    187  CB  LEU A  14      13.812   3.492  -3.879  1.00  1.08           C  
ATOM    188  CG  LEU A  14      12.444   3.071  -4.363  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      11.365   4.008  -3.877  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      12.500   3.005  -5.813  1.00  1.08           C  
ATOM    191  H   LEU A  14      16.156   3.398  -2.789  1.00  1.08           H  
ATOM    192  HA  LEU A  14      13.457   4.157  -1.902  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      13.959   4.514  -4.162  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      14.540   2.904  -4.389  1.00  1.08           H  
ATOM    195  HG  LEU A  14      12.214   2.097  -3.969  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      10.405   3.663  -4.246  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      11.349   4.011  -2.811  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      11.554   5.004  -4.226  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      11.546   2.691  -6.200  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      12.733   3.937  -6.172  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      13.269   2.309  -6.113  1.00  1.08           H  
ATOM    202  N   LEU A  15      12.448   2.161  -1.158  1.00  1.16           N  
ATOM    203  CA  LEU A  15      11.668   1.077  -0.588  1.00  1.16           C  
ATOM    204  C   LEU A  15      10.188   1.194  -0.951  1.00  1.16           C  
ATOM    205  O   LEU A  15       9.649   2.295  -1.111  1.00  1.16           O  
ATOM    206  CB  LEU A  15      11.827   1.047   0.925  1.00  1.16           C  
ATOM    207  CG  LEU A  15      13.215   0.742   1.444  1.00  1.16           C  
ATOM    208  CD1 LEU A  15      13.253   0.985   2.924  1.00  1.16           C  
ATOM    209  CD2 LEU A  15      13.520  -0.714   1.128  1.00  1.16           C  
ATOM    210  H   LEU A  15      12.126   3.115  -0.956  1.00  1.16           H  
ATOM    211  HA  LEU A  15      12.042   0.134  -0.994  1.00  1.16           H  
ATOM    212 1HB  LEU A  15      11.541   2.024   1.311  1.00  1.16           H  
ATOM    213 2HB  LEU A  15      11.142   0.304   1.328  1.00  1.16           H  
ATOM    214  HG  LEU A  15      13.953   1.391   0.973  1.00  1.16           H  
ATOM    215 1HD1 LEU A  15      14.247   0.760   3.307  1.00  1.16           H  
ATOM    216 2HD1 LEU A  15      13.018   2.031   3.122  1.00  1.16           H  
ATOM    217 3HD1 LEU A  15      12.521   0.350   3.421  1.00  1.16           H  
ATOM    218 1HD2 LEU A  15      14.503  -0.981   1.499  1.00  1.16           H  
ATOM    219 2HD2 LEU A  15      12.775  -1.355   1.601  1.00  1.16           H  
ATOM    220 3HD2 LEU A  15      13.489  -0.856   0.060  1.00  1.16           H  
ATOM    221  N   LEU A  16       9.528   0.049  -1.046  1.00  1.31           N  
ATOM    222  CA  LEU A  16       8.097  -0.003  -1.308  1.00  1.31           C  
ATOM    223  C   LEU A  16       7.456  -1.068  -0.448  1.00  1.31           C  
ATOM    224  O   LEU A  16       8.024  -2.147  -0.263  1.00  1.31           O  
ATOM    225  CB  LEU A  16       7.837  -0.270  -2.791  1.00  1.31           C  
ATOM    226  CG  LEU A  16       6.386  -0.259  -3.312  1.00  1.31           C  
ATOM    227  CD1 LEU A  16       6.405   0.196  -4.782  1.00  1.31           C  
ATOM    228  CD2 LEU A  16       5.774  -1.640  -3.209  1.00  1.31           C  
ATOM    229  H   LEU A  16      10.041  -0.818  -0.925  1.00  1.31           H  
ATOM    230  HA  LEU A  16       7.675   0.949  -1.041  1.00  1.31           H  
ATOM    231 1HB  LEU A  16       8.327   0.520  -3.327  1.00  1.31           H  
ATOM    232 2HB  LEU A  16       8.284  -1.226  -3.054  1.00  1.31           H  
ATOM    233  HG  LEU A  16       5.796   0.452  -2.738  1.00  1.31           H  
ATOM    234 1HD1 LEU A  16       5.388   0.225  -5.166  1.00  1.31           H  
ATOM    235 2HD1 LEU A  16       6.845   1.174  -4.860  1.00  1.31           H  
ATOM    236 3HD1 LEU A  16       6.994  -0.504  -5.375  1.00  1.31           H  
ATOM    237 1HD2 LEU A  16       4.757  -1.614  -3.594  1.00  1.31           H  
ATOM    238 2HD2 LEU A  16       6.364  -2.340  -3.796  1.00  1.31           H  
ATOM    239 3HD2 LEU A  16       5.758  -1.964  -2.182  1.00  1.31           H  
ATOM    240  N   GLY A  17       6.309  -0.746   0.126  1.00  1.50           N  
ATOM    241  CA  GLY A  17       5.624  -1.703   0.976  1.00  1.50           C  
ATOM    242  C   GLY A  17       4.622  -1.031   1.882  1.00  1.50           C  
ATOM    243  O   GLY A  17       3.949  -0.072   1.501  1.00  1.50           O  
ATOM    244  H   GLY A  17       5.920   0.178  -0.057  1.00  1.50           H  
ATOM    245 1HA  GLY A  17       5.119  -2.442   0.359  1.00  1.50           H  
ATOM    246 2HA  GLY A  17       6.352  -2.242   1.578  1.00  1.50           H  
ATOM    247  N   HIS A  18       4.527  -1.561   3.087  1.00  1.69           N  
ATOM    248  CA  HIS A  18       3.616  -1.072   4.101  1.00  1.69           C  
ATOM    249  C   HIS A  18       4.451  -0.712   5.330  1.00  1.69           C  
ATOM    250  O   HIS A  18       5.539  -1.257   5.494  1.00  1.69           O  
ATOM    251  CB  HIS A  18       2.560  -2.132   4.437  1.00  1.69           C  
ATOM    252  CG  HIS A  18       1.638  -2.440   3.304  1.00  1.69           C  
ATOM    253  ND1 HIS A  18       1.937  -3.362   2.325  1.00  1.69           N  
ATOM    254  CD2 HIS A  18       0.425  -1.934   2.990  1.00  1.69           C  
ATOM    255  CE1 HIS A  18       0.939  -3.426   1.465  1.00  1.69           C  
ATOM    256  NE2 HIS A  18       0.002  -2.566   1.840  1.00  1.69           N  
ATOM    257  H   HIS A  18       5.126  -2.359   3.311  1.00  1.69           H  
ATOM    258  HA  HIS A  18       3.108  -0.191   3.725  1.00  1.69           H  
ATOM    259 1HB  HIS A  18       3.070  -3.060   4.708  1.00  1.69           H  
ATOM    260 2HB  HIS A  18       1.967  -1.840   5.288  1.00  1.69           H  
ATOM    261  HD1 HIS A  18       2.768  -3.919   2.265  1.00  1.69           H  
ATOM    262  HD2 HIS A  18      -0.205  -1.182   3.466  1.00  1.69           H  
ATOM    263  HE1 HIS A  18       0.983  -4.111   0.625  1.00  1.69           H  
ATOM    264  N   PRO A  19       3.993   0.187   6.218  1.00  1.82           N  
ATOM    265  CA  PRO A  19       4.685   0.587   7.440  1.00  1.82           C  
ATOM    266  C   PRO A  19       5.215  -0.585   8.276  1.00  1.82           C  
ATOM    267  O   PRO A  19       6.257  -0.471   8.922  1.00  1.82           O  
ATOM    268  CB  PRO A  19       3.577   1.335   8.187  1.00  1.82           C  
ATOM    269  CG  PRO A  19       2.711   1.921   7.089  1.00  1.82           C  
ATOM    270  CD  PRO A  19       2.688   0.883   6.007  1.00  1.82           C  
ATOM    271  HA  PRO A  19       5.505   1.276   7.178  1.00  1.82           H  
ATOM    272 1HB  PRO A  19       3.037   0.642   8.856  1.00  1.82           H  
ATOM    273 2HB  PRO A  19       4.027   2.113   8.825  1.00  1.82           H  
ATOM    274 1HG  PRO A  19       1.712   2.156   7.481  1.00  1.82           H  
ATOM    275 2HG  PRO A  19       3.139   2.867   6.735  1.00  1.82           H  
ATOM    276 1HD  PRO A  19       1.833   0.218   6.147  1.00  1.82           H  
ATOM    277 2HD  PRO A  19       2.659   1.421   5.046  1.00  1.82           H  
ATOM    278  N   ASP A  20       4.510  -1.720   8.252  1.00  1.85           N  
ATOM    279  CA  ASP A  20       4.921  -2.889   9.021  1.00  1.85           C  
ATOM    280  C   ASP A  20       5.721  -3.934   8.221  1.00  1.85           C  
ATOM    281  O   ASP A  20       6.073  -4.981   8.769  1.00  1.85           O  
ATOM    282  CB  ASP A  20       3.680  -3.569   9.594  1.00  1.85           C  
ATOM    283  CG  ASP A  20       2.933  -2.694  10.596  1.00  1.85           C  
ATOM    284  OD1 ASP A  20       3.569  -2.036  11.383  1.00  1.85           O  
ATOM    285  OD2 ASP A  20       1.728  -2.683  10.551  1.00  1.85           O  
ATOM    286  H   ASP A  20       3.666  -1.776   7.707  1.00  1.85           H  
ATOM    287  HA  ASP A  20       5.547  -2.548   9.845  1.00  1.85           H  
ATOM    288 1HB  ASP A  20       3.004  -3.828   8.780  1.00  1.85           H  
ATOM    289 2HB  ASP A  20       3.972  -4.497  10.085  1.00  1.85           H  
ATOM    290  N   ASP A  21       5.958  -3.691   6.925  1.00  1.76           N  
ATOM    291  CA  ASP A  21       6.652  -4.659   6.064  1.00  1.76           C  
ATOM    292  C   ASP A  21       7.161  -3.994   4.770  1.00  1.76           C  
ATOM    293  O   ASP A  21       6.383  -3.803   3.824  1.00  1.76           O  
ATOM    294  CB  ASP A  21       5.698  -5.829   5.720  1.00  1.76           C  
ATOM    295  CG  ASP A  21       6.334  -7.021   4.943  1.00  1.76           C  
ATOM    296  OD1 ASP A  21       7.476  -6.946   4.590  1.00  1.76           O  
ATOM    297  OD2 ASP A  21       5.636  -7.991   4.719  1.00  1.76           O  
ATOM    298  H   ASP A  21       5.688  -2.798   6.522  1.00  1.76           H  
ATOM    299  HA  ASP A  21       7.512  -5.051   6.608  1.00  1.76           H  
ATOM    300 1HB  ASP A  21       5.271  -6.225   6.641  1.00  1.76           H  
ATOM    301 2HB  ASP A  21       4.869  -5.443   5.128  1.00  1.76           H  
ATOM    302  N   SER A  22       8.449  -3.623   4.732  1.00  1.59           N  
ATOM    303  CA  SER A  22       9.017  -2.939   3.563  1.00  1.59           C  
ATOM    304  C   SER A  22       9.849  -3.884   2.691  1.00  1.59           C  
ATOM    305  O   SER A  22      10.364  -4.891   3.178  1.00  1.59           O  
ATOM    306  CB  SER A  22       9.881  -1.781   4.014  1.00  1.59           C  
ATOM    307  OG  SER A  22      10.997  -2.235   4.729  1.00  1.59           O  
ATOM    308  H   SER A  22       9.036  -3.819   5.530  1.00  1.59           H  
ATOM    309  HA  SER A  22       8.202  -2.551   2.956  1.00  1.59           H  
ATOM    310 1HB  SER A  22      10.204  -1.206   3.146  1.00  1.59           H  
ATOM    311 2HB  SER A  22       9.287  -1.123   4.645  1.00  1.59           H  
ATOM    312  HG  SER A  22      11.571  -2.660   4.084  1.00  1.59           H  
ATOM    313  N   ALA A  23      10.072  -3.497   1.435  1.00  1.41           N  
ATOM    314  CA  ALA A  23      10.886  -4.279   0.516  1.00  1.41           C  
ATOM    315  C   ALA A  23      11.573  -3.366  -0.510  1.00  1.41           C  
ATOM    316  O   ALA A  23      11.124  -2.244  -0.729  1.00  1.41           O  
ATOM    317  CB  ALA A  23       9.974  -5.287  -0.179  1.00  1.41           C  
ATOM    318  H   ALA A  23       9.578  -2.688   1.066  1.00  1.41           H  
ATOM    319  HA  ALA A  23      11.650  -4.794   1.095  1.00  1.41           H  
ATOM    320 1HB  ALA A  23      10.517  -5.911  -0.871  1.00  1.41           H  
ATOM    321 2HB  ALA A  23       9.499  -5.918   0.577  1.00  1.41           H  
ATOM    322 3HB  ALA A  23       9.204  -4.739  -0.730  1.00  1.41           H  
ATOM    323  N   PRO A  24      12.684  -3.779  -1.132  1.00  1.25           N  
ATOM    324  CA  PRO A  24      13.358  -3.043  -2.184  1.00  1.25           C  
ATOM    325  C   PRO A  24      12.542  -2.934  -3.442  1.00  1.25           C  
ATOM    326  O   PRO A  24      11.828  -3.869  -3.807  1.00  1.25           O  
ATOM    327  CB  PRO A  24      14.591  -3.903  -2.460  1.00  1.25           C  
ATOM    328  CG  PRO A  24      14.239  -5.281  -1.957  1.00  1.25           C  
ATOM    329  CD  PRO A  24      13.356  -5.035  -0.757  1.00  1.25           C  
ATOM    330  HA  PRO A  24      13.645  -2.045  -1.822  1.00  1.25           H  
ATOM    331 1HB  PRO A  24      14.801  -3.893  -3.541  1.00  1.25           H  
ATOM    332 2HB  PRO A  24      15.448  -3.504  -1.990  1.00  1.25           H  
ATOM    333 1HG  PRO A  24      13.734  -5.855  -2.747  1.00  1.25           H  
ATOM    334 2HG  PRO A  24      15.160  -5.828  -1.701  1.00  1.25           H  
ATOM    335 1HD  PRO A  24      12.683  -5.874  -0.647  1.00  1.25           H  
ATOM    336 2HD  PRO A  24      13.973  -4.874   0.145  1.00  1.25           H  
ATOM    337  N   VAL A  25      12.733  -1.841  -4.162  1.00  1.13           N  
ATOM    338  CA  VAL A  25      12.125  -1.713  -5.482  1.00  1.13           C  
ATOM    339  C   VAL A  25      13.178  -1.964  -6.561  1.00  1.13           C  
ATOM    340  O   VAL A  25      14.199  -1.281  -6.577  1.00  1.13           O  
ATOM    341  CB  VAL A  25      11.561  -0.322  -5.686  1.00  1.13           C  
ATOM    342  CG1 VAL A  25      10.960  -0.183  -7.068  1.00  1.13           C  
ATOM    343  CG2 VAL A  25      10.546  -0.061  -4.679  1.00  1.13           C  
ATOM    344  H   VAL A  25      13.284  -1.074  -3.763  1.00  1.13           H  
ATOM    345  HA  VAL A  25      11.298  -2.407  -5.545  1.00  1.13           H  
ATOM    346  HB  VAL A  25      12.356   0.367  -5.597  1.00  1.13           H  
ATOM    347 1HG1 VAL A  25      10.572   0.821  -7.205  1.00  1.13           H  
ATOM    348 2HG1 VAL A  25      11.720  -0.375  -7.812  1.00  1.13           H  
ATOM    349 3HG1 VAL A  25      10.150  -0.897  -7.182  1.00  1.13           H  
ATOM    350 1HG2 VAL A  25      10.146   0.942  -4.811  1.00  1.13           H  
ATOM    351 2HG2 VAL A  25       9.758  -0.792  -4.806  1.00  1.13           H  
ATOM    352 3HG2 VAL A  25      10.981  -0.153  -3.683  1.00  1.13           H  
ATOM    353  N   PRO A  26      13.012  -2.952  -7.446  1.00  1.05           N  
ATOM    354  CA  PRO A  26      13.946  -3.234  -8.507  1.00  1.05           C  
ATOM    355  C   PRO A  26      14.103  -1.991  -9.378  1.00  1.05           C  
ATOM    356  O   PRO A  26      13.114  -1.306  -9.634  1.00  1.05           O  
ATOM    357  CB  PRO A  26      13.239  -4.354  -9.283  1.00  1.05           C  
ATOM    358  CG  PRO A  26      12.345  -5.015  -8.264  1.00  1.05           C  
ATOM    359  CD  PRO A  26      11.889  -3.895  -7.351  1.00  1.05           C  
ATOM    360  HA  PRO A  26      14.877  -3.590  -8.060  1.00  1.05           H  
ATOM    361 1HB  PRO A  26      12.678  -3.932 -10.131  1.00  1.05           H  
ATOM    362 2HB  PRO A  26      13.983  -5.046  -9.709  1.00  1.05           H  
ATOM    363 1HG  PRO A  26      11.505  -5.518  -8.768  1.00  1.05           H  
ATOM    364 2HG  PRO A  26      12.900  -5.797  -7.724  1.00  1.05           H  
ATOM    365 1HD  PRO A  26      10.963  -3.438  -7.705  1.00  1.05           H  
ATOM    366 2HD  PRO A  26      11.803  -4.319  -6.337  1.00  1.05           H  
ATOM    367  N   PRO A  27      15.294  -1.718  -9.936  1.00  1.00           N  
ATOM    368  CA  PRO A  27      15.561  -0.638 -10.874  1.00  1.00           C  
ATOM    369  C   PRO A  27      14.582  -0.655 -12.043  1.00  1.00           C  
ATOM    370  O   PRO A  27      14.219   0.390 -12.569  1.00  1.00           O  
ATOM    371  CB  PRO A  27      16.982  -0.964 -11.341  1.00  1.00           C  
ATOM    372  CG  PRO A  27      17.610  -1.674 -10.177  1.00  1.00           C  
ATOM    373  CD  PRO A  27      16.491  -2.495  -9.560  1.00  1.00           C  
ATOM    374  HA  PRO A  27      15.518   0.327 -10.356  1.00  1.00           H  
ATOM    375 1HB  PRO A  27      16.946  -1.581 -12.253  1.00  1.00           H  
ATOM    376 2HB  PRO A  27      17.508  -0.035 -11.606  1.00  1.00           H  
ATOM    377 1HG  PRO A  27      18.446  -2.298 -10.526  1.00  1.00           H  
ATOM    378 2HG  PRO A  27      18.033  -0.944  -9.491  1.00  1.00           H  
ATOM    379 1HD  PRO A  27      16.455  -3.514  -9.976  1.00  1.00           H  
ATOM    380 2HD  PRO A  27      16.642  -2.476  -8.470  1.00  1.00           H  
ATOM    381  N   GLU A  28      14.101  -1.849 -12.396  1.00  0.95           N  
ATOM    382  CA  GLU A  28      13.172  -2.054 -13.501  1.00  0.95           C  
ATOM    383  C   GLU A  28      11.840  -1.328 -13.312  1.00  0.95           C  
ATOM    384  O   GLU A  28      11.163  -1.004 -14.289  1.00  0.95           O  
ATOM    385  CB  GLU A  28      12.915  -3.553 -13.681  1.00  0.95           C  
ATOM    386  CG  GLU A  28      14.123  -4.341 -14.175  1.00  0.95           C  
ATOM    387  CD  GLU A  28      13.857  -5.826 -14.309  1.00  0.95           C  
ATOM    388  OE1 GLU A  28      12.809  -6.266 -13.899  1.00  0.95           O  
ATOM    389  OE2 GLU A  28      14.708  -6.516 -14.821  1.00  0.95           O  
ATOM    390  H   GLU A  28      14.421  -2.665 -11.901  1.00  0.95           H  
ATOM    391  HA  GLU A  28      13.637  -1.668 -14.409  1.00  0.95           H  
ATOM    392 1HB  GLU A  28      12.597  -3.981 -12.730  1.00  0.95           H  
ATOM    393 2HB  GLU A  28      12.103  -3.698 -14.393  1.00  0.95           H  
ATOM    394 1HG  GLU A  28      14.426  -3.948 -15.145  1.00  0.95           H  
ATOM    395 2HG  GLU A  28      14.947  -4.185 -13.477  1.00  0.95           H  
ATOM    396  N   LYS A  29      11.430  -1.118 -12.058  1.00  0.91           N  
ATOM    397  CA  LYS A  29      10.166  -0.445 -11.791  1.00  0.91           C  
ATOM    398  C   LYS A  29      10.359   1.050 -11.635  1.00  0.91           C  
ATOM    399  O   LYS A  29       9.394   1.783 -11.434  1.00  0.91           O  
ATOM    400  CB  LYS A  29       9.477  -0.986 -10.543  1.00  0.91           C  
ATOM    401  CG  LYS A  29       9.025  -2.426 -10.643  1.00  0.91           C  
ATOM    402  CD  LYS A  29       8.246  -2.861  -9.397  1.00  0.91           C  
ATOM    403  CE  LYS A  29       7.822  -4.327  -9.506  1.00  0.91           C  
ATOM    404  NZ  LYS A  29       7.068  -4.795  -8.305  1.00  0.91           N  
ATOM    405  H   LYS A  29      12.027  -1.375 -11.273  1.00  0.91           H  
ATOM    406  HA  LYS A  29       9.501  -0.604 -12.640  1.00  0.91           H  
ATOM    407 1HB  LYS A  29      10.160  -0.911  -9.706  1.00  0.91           H  
ATOM    408 2HB  LYS A  29       8.601  -0.377 -10.318  1.00  0.91           H  
ATOM    409 1HG  LYS A  29       8.385  -2.538 -11.521  1.00  0.91           H  
ATOM    410 2HG  LYS A  29       9.899  -3.068 -10.763  1.00  0.91           H  
ATOM    411 1HD  LYS A  29       8.856  -2.721  -8.512  1.00  0.91           H  
ATOM    412 2HD  LYS A  29       7.349  -2.240  -9.298  1.00  0.91           H  
ATOM    413 1HE  LYS A  29       7.193  -4.449 -10.387  1.00  0.91           H  
ATOM    414 2HE  LYS A  29       8.716  -4.941  -9.621  1.00  0.91           H  
ATOM    415 1HZ  LYS A  29       6.816  -5.766  -8.424  1.00  0.91           H  
ATOM    416 2HZ  LYS A  29       7.644  -4.698  -7.483  1.00  0.91           H  
ATOM    417 3HZ  LYS A  29       6.230  -4.245  -8.194  1.00  0.91           H  
ATOM    418  N   VAL A  30      11.590   1.530 -11.711  1.00  0.87           N  
ATOM    419  CA  VAL A  30      11.786   2.949 -11.514  1.00  0.87           C  
ATOM    420  C   VAL A  30      11.987   3.616 -12.859  1.00  0.87           C  
ATOM    421  O   VAL A  30      12.844   3.225 -13.658  1.00  0.87           O  
ATOM    422  CB  VAL A  30      12.946   3.212 -10.549  1.00  0.87           C  
ATOM    423  CG1 VAL A  30      13.149   4.735 -10.379  1.00  0.87           C  
ATOM    424  CG2 VAL A  30      12.619   2.553  -9.240  1.00  0.87           C  
ATOM    425  H   VAL A  30      12.393   0.938 -11.924  1.00  0.87           H  
ATOM    426  HA  VAL A  30      10.895   3.373 -11.059  1.00  0.87           H  
ATOM    427  HB  VAL A  30      13.860   2.782 -10.941  1.00  0.87           H  
ATOM    428 1HG1 VAL A  30      13.966   4.922  -9.685  1.00  0.87           H  
ATOM    429 2HG1 VAL A  30      13.380   5.189 -11.339  1.00  0.87           H  
ATOM    430 3HG1 VAL A  30      12.234   5.180  -9.994  1.00  0.87           H  
ATOM    431 1HG2 VAL A  30      13.417   2.733  -8.554  1.00  0.87           H  
ATOM    432 2HG2 VAL A  30      11.712   2.969  -8.856  1.00  0.87           H  
ATOM    433 3HG2 VAL A  30      12.495   1.476  -9.388  1.00  0.87           H  
ATOM    434  N   ARG A  31      11.144   4.600 -13.126  1.00  0.84           N  
ATOM    435  CA  ARG A  31      11.151   5.277 -14.403  1.00  0.84           C  
ATOM    436  C   ARG A  31      12.093   6.457 -14.369  1.00  0.84           C  
ATOM    437  O   ARG A  31      12.807   6.723 -15.337  1.00  0.84           O  
ATOM    438  CB  ARG A  31       9.753   5.752 -14.755  1.00  0.84           C  
ATOM    439  CG  ARG A  31       8.722   4.652 -14.975  1.00  0.84           C  
ATOM    440  CD  ARG A  31       9.074   3.772 -16.136  1.00  0.84           C  
ATOM    441  NE  ARG A  31       8.002   2.829 -16.467  1.00  0.84           N  
ATOM    442  CZ  ARG A  31       8.132   1.744 -17.246  1.00  0.84           C  
ATOM    443  NH1 ARG A  31       9.297   1.421 -17.774  1.00  0.84           N  
ATOM    444  NH2 ARG A  31       7.061   1.010 -17.465  1.00  0.84           N  
ATOM    445  H   ARG A  31      10.482   4.892 -12.410  1.00  0.84           H  
ATOM    446  HA  ARG A  31      11.489   4.579 -15.168  1.00  0.84           H  
ATOM    447 1HB  ARG A  31       9.377   6.382 -13.944  1.00  0.84           H  
ATOM    448 2HB  ARG A  31       9.790   6.366 -15.651  1.00  0.84           H  
ATOM    449 1HG  ARG A  31       8.679   4.034 -14.074  1.00  0.84           H  
ATOM    450 2HG  ARG A  31       7.742   5.099 -15.155  1.00  0.84           H  
ATOM    451 1HD  ARG A  31       9.268   4.387 -17.012  1.00  0.84           H  
ATOM    452 2HD  ARG A  31       9.967   3.195 -15.890  1.00  0.84           H  
ATOM    453  HE  ARG A  31       7.050   2.999 -16.098  1.00  0.84           H  
ATOM    454 1HH1 ARG A  31      10.110   1.991 -17.588  1.00  0.84           H  
ATOM    455 2HH1 ARG A  31       9.378   0.599 -18.352  1.00  0.84           H  
ATOM    456 1HH2 ARG A  31       6.173   1.315 -17.030  1.00  0.84           H  
ATOM    457 2HH2 ARG A  31       7.105   0.188 -18.041  1.00  0.84           H  
ATOM    458  N   ALA A  32      12.106   7.173 -13.252  1.00  0.81           N  
ATOM    459  CA  ALA A  32      12.989   8.331 -13.192  1.00  0.81           C  
ATOM    460  C   ALA A  32      13.313   8.790 -11.791  1.00  0.81           C  
ATOM    461  O   ALA A  32      12.465   8.768 -10.892  1.00  0.81           O  
ATOM    462  CB  ALA A  32      12.366   9.492 -13.932  1.00  0.81           C  
ATOM    463  H   ALA A  32      11.491   6.907 -12.480  1.00  0.81           H  
ATOM    464  HA  ALA A  32      13.927   8.056 -13.677  1.00  0.81           H  
ATOM    465 1HB  ALA A  32      13.059  10.331 -13.913  1.00  0.81           H  
ATOM    466 2HB  ALA A  32      12.164   9.216 -14.965  1.00  0.81           H  
ATOM    467 3HB  ALA A  32      11.435   9.773 -13.445  1.00  0.81           H  
ATOM    468  N   VAL A  33      14.540   9.284 -11.639  1.00  0.80           N  
ATOM    469  CA  VAL A  33      14.981   9.873 -10.389  1.00  0.80           C  
ATOM    470  C   VAL A  33      15.555  11.242 -10.640  1.00  0.80           C  
ATOM    471  O   VAL A  33      16.384  11.426 -11.536  1.00  0.80           O  
ATOM    472  CB  VAL A  33      16.033   9.017  -9.675  1.00  0.80           C  
ATOM    473  CG1 VAL A  33      16.426   9.703  -8.370  1.00  0.80           C  
ATOM    474  CG2 VAL A  33      15.475   7.734  -9.396  1.00  0.80           C  
ATOM    475  H   VAL A  33      15.181   9.260 -12.419  1.00  0.80           H  
ATOM    476  HA  VAL A  33      14.123   9.974  -9.732  1.00  0.80           H  
ATOM    477  HB  VAL A  33      16.924   8.908 -10.293  1.00  0.80           H  
ATOM    478 1HG1 VAL A  33      17.121   9.098  -7.840  1.00  0.80           H  
ATOM    479 2HG1 VAL A  33      16.865  10.676  -8.568  1.00  0.80           H  
ATOM    480 3HG1 VAL A  33      15.531   9.827  -7.753  1.00  0.80           H  
ATOM    481 1HG2 VAL A  33      16.198   7.119  -8.861  1.00  0.80           H  
ATOM    482 2HG2 VAL A  33      14.642   7.921  -8.798  1.00  0.80           H  
ATOM    483 3HG2 VAL A  33      15.177   7.248 -10.310  1.00  0.80           H  
ATOM    484  N   TYR A  34      15.129  12.200  -9.839  1.00  0.79           N  
ATOM    485  CA  TYR A  34      15.614  13.547  -9.990  1.00  0.79           C  
ATOM    486  C   TYR A  34      16.144  14.025  -8.654  1.00  0.79           C  
ATOM    487  O   TYR A  34      15.724  13.562  -7.591  1.00  0.79           O  
ATOM    488  CB  TYR A  34      14.480  14.472 -10.407  1.00  0.79           C  
ATOM    489  CG  TYR A  34      13.694  13.985 -11.597  1.00  0.79           C  
ATOM    490  CD1 TYR A  34      12.566  13.192 -11.365  1.00  0.79           C  
ATOM    491  CD2 TYR A  34      14.064  14.299 -12.881  1.00  0.79           C  
ATOM    492  CE1 TYR A  34      11.813  12.738 -12.418  1.00  0.79           C  
ATOM    493  CE2 TYR A  34      13.308  13.843 -13.944  1.00  0.79           C  
ATOM    494  CZ  TYR A  34      12.185  13.070 -13.717  1.00  0.79           C  
ATOM    495  OH  TYR A  34      11.427  12.627 -14.783  1.00  0.79           O  
ATOM    496  H   TYR A  34      14.436  11.975  -9.127  1.00  0.79           H  
ATOM    497  HA  TYR A  34      16.426  13.573 -10.716  1.00  0.79           H  
ATOM    498 1HB  TYR A  34      13.800  14.610  -9.580  1.00  0.79           H  
ATOM    499 2HB  TYR A  34      14.890  15.452 -10.652  1.00  0.79           H  
ATOM    500  HD1 TYR A  34      12.279  12.936 -10.344  1.00  0.79           H  
ATOM    501  HD2 TYR A  34      14.944  14.907 -13.057  1.00  0.79           H  
ATOM    502  HE1 TYR A  34      10.929  12.123 -12.234  1.00  0.79           H  
ATOM    503  HE2 TYR A  34      13.597  14.095 -14.964  1.00  0.79           H  
ATOM    504  HH  TYR A  34      10.731  12.041 -14.463  1.00  0.79           H  
ATOM    505  N   ALA A  35      17.019  15.000  -8.696  1.00  0.79           N  
ATOM    506  CA  ALA A  35      17.468  15.630  -7.470  1.00  0.79           C  
ATOM    507  C   ALA A  35      17.577  17.105  -7.749  1.00  0.79           C  
ATOM    508  O   ALA A  35      17.913  17.490  -8.865  1.00  0.79           O  
ATOM    509  CB  ALA A  35      18.785  15.043  -7.006  1.00  0.79           C  
ATOM    510  H   ALA A  35      17.372  15.322  -9.587  1.00  0.79           H  
ATOM    511  HA  ALA A  35      16.717  15.486  -6.699  1.00  0.79           H  
ATOM    512 1HB  ALA A  35      19.091  15.534  -6.098  1.00  0.79           H  
ATOM    513 2HB  ALA A  35      18.659  13.990  -6.821  1.00  0.79           H  
ATOM    514 3HB  ALA A  35      19.541  15.182  -7.772  1.00  0.79           H  
ATOM    515  N   VAL A  36      17.272  17.920  -6.758  1.00  0.79           N  
ATOM    516  CA  VAL A  36      17.335  19.360  -6.927  1.00  0.79           C  
ATOM    517  C   VAL A  36      18.039  19.989  -5.732  1.00  0.79           C  
ATOM    518  O   VAL A  36      17.828  19.548  -4.594  1.00  0.79           O  
ATOM    519  CB  VAL A  36      15.887  19.895  -7.055  1.00  0.79           C  
ATOM    520  CG1 VAL A  36      15.145  19.651  -5.782  1.00  0.79           C  
ATOM    521  CG2 VAL A  36      15.881  21.320  -7.403  1.00  0.79           C  
ATOM    522  H   VAL A  36      16.962  17.521  -5.873  1.00  0.79           H  
ATOM    523  HA  VAL A  36      17.894  19.589  -7.829  1.00  0.79           H  
ATOM    524  HB  VAL A  36      15.376  19.339  -7.843  1.00  0.79           H  
ATOM    525 1HG1 VAL A  36      14.117  20.002  -5.882  1.00  0.79           H  
ATOM    526 2HG1 VAL A  36      15.146  18.589  -5.578  1.00  0.79           H  
ATOM    527 3HG1 VAL A  36      15.635  20.191  -4.969  1.00  0.79           H  
ATOM    528 1HG2 VAL A  36      14.851  21.657  -7.505  1.00  0.79           H  
ATOM    529 2HG2 VAL A  36      16.372  21.890  -6.633  1.00  0.79           H  
ATOM    530 3HG2 VAL A  36      16.397  21.454  -8.339  1.00  0.79           H  
ATOM    531  N   ASP A  37      18.855  21.023  -5.970  1.00  0.80           N  
ATOM    532  CA  ASP A  37      19.523  21.690  -4.852  1.00  0.80           C  
ATOM    533  C   ASP A  37      18.607  22.746  -4.239  1.00  0.80           C  
ATOM    534  O   ASP A  37      17.499  22.955  -4.716  1.00  0.80           O  
ATOM    535  CB  ASP A  37      20.849  22.339  -5.271  1.00  0.80           C  
ATOM    536  CG  ASP A  37      20.701  23.553  -6.174  1.00  0.80           C  
ATOM    537  OD1 ASP A  37      19.597  24.073  -6.265  1.00  0.80           O  
ATOM    538  OD2 ASP A  37      21.685  23.990  -6.743  1.00  0.80           O  
ATOM    539  H   ASP A  37      18.994  21.330  -6.936  1.00  0.80           H  
ATOM    540  HA  ASP A  37      19.752  20.951  -4.088  1.00  0.80           H  
ATOM    541 1HB  ASP A  37      21.410  22.622  -4.381  1.00  0.80           H  
ATOM    542 2HB  ASP A  37      21.452  21.614  -5.787  1.00  0.80           H  
ATOM    543  N   ALA A  38      19.102  23.477  -3.238  1.00  0.81           N  
ATOM    544  CA  ALA A  38      18.335  24.498  -2.510  1.00  0.81           C  
ATOM    545  C   ALA A  38      17.847  25.664  -3.371  1.00  0.81           C  
ATOM    546  O   ALA A  38      16.917  26.373  -2.972  1.00  0.81           O  
ATOM    547  CB  ALA A  38      19.175  25.056  -1.379  1.00  0.81           C  
ATOM    548  H   ALA A  38      20.042  23.286  -2.928  1.00  0.81           H  
ATOM    549  HA  ALA A  38      17.457  24.009  -2.089  1.00  0.81           H  
ATOM    550 1HB  ALA A  38      18.588  25.778  -0.815  1.00  0.81           H  
ATOM    551 2HB  ALA A  38      19.487  24.246  -0.719  1.00  0.81           H  
ATOM    552 3HB  ALA A  38      20.054  25.550  -1.793  1.00  0.81           H  
ATOM    553  N   GLN A  39      18.513  25.912  -4.508  1.00  0.81           N  
ATOM    554  CA  GLN A  39      18.194  27.029  -5.387  1.00  0.81           C  
ATOM    555  C   GLN A  39      17.191  26.636  -6.461  1.00  0.81           C  
ATOM    556  O   GLN A  39      16.727  27.479  -7.233  1.00  0.81           O  
ATOM    557  CB  GLN A  39      19.466  27.552  -6.063  1.00  0.81           C  
ATOM    558  CG  GLN A  39      20.481  28.166  -5.111  1.00  0.81           C  
ATOM    559  CD  GLN A  39      21.742  28.662  -5.828  1.00  0.81           C  
ATOM    560  OE1 GLN A  39      21.742  28.920  -7.039  1.00  0.81           O  
ATOM    561  NE2 GLN A  39      22.826  28.812  -5.067  1.00  0.81           N  
ATOM    562  H   GLN A  39      19.221  25.255  -4.837  1.00  0.81           H  
ATOM    563  HA  GLN A  39      17.753  27.825  -4.788  1.00  0.81           H  
ATOM    564 1HB  GLN A  39      19.959  26.722  -6.580  1.00  0.81           H  
ATOM    565 2HB  GLN A  39      19.203  28.295  -6.812  1.00  0.81           H  
ATOM    566 1HG  GLN A  39      20.020  29.008  -4.597  1.00  0.81           H  
ATOM    567 2HG  GLN A  39      20.778  27.404  -4.390  1.00  0.81           H  
ATOM    568 1HE2 GLN A  39      23.680  29.141  -5.471  1.00  0.81           H  
ATOM    569 2HE2 GLN A  39      22.785  28.600  -4.090  1.00  0.81           H  
ATOM    570  N   GLY A  40      16.849  25.356  -6.511  1.00  0.81           N  
ATOM    571  CA  GLY A  40      15.929  24.851  -7.504  1.00  0.81           C  
ATOM    572  C   GLY A  40      16.630  24.321  -8.748  1.00  0.81           C  
ATOM    573  O   GLY A  40      15.975  24.062  -9.760  1.00  0.81           O  
ATOM    574  H   GLY A  40      17.249  24.689  -5.846  1.00  0.81           H  
ATOM    575 1HA  GLY A  40      15.325  24.066  -7.062  1.00  0.81           H  
ATOM    576 2HA  GLY A  40      15.242  25.642  -7.787  1.00  0.81           H  
ATOM    577  N   ARG A  41      17.957  24.171  -8.710  1.00  0.80           N  
ATOM    578  CA  ARG A  41      18.639  23.677  -9.900  1.00  0.80           C  
ATOM    579  C   ARG A  41      18.635  22.155  -9.923  1.00  0.80           C  
ATOM    580  O   ARG A  41      18.938  21.498  -8.924  1.00  0.80           O  
ATOM    581  CB  ARG A  41      20.066  24.184  -9.957  1.00  0.80           C  
ATOM    582  CG  ARG A  41      20.188  25.709 -10.018  1.00  0.80           C  
ATOM    583  CD  ARG A  41      21.611  26.169 -10.031  1.00  0.80           C  
ATOM    584  NE  ARG A  41      22.316  25.770  -8.826  1.00  0.80           N  
ATOM    585  CZ  ARG A  41      23.593  26.053  -8.536  1.00  0.80           C  
ATOM    586  NH1 ARG A  41      24.337  26.778  -9.348  1.00  0.80           N  
ATOM    587  NH2 ARG A  41      24.077  25.575  -7.415  1.00  0.80           N  
ATOM    588  H   ARG A  41      18.496  24.366  -7.855  1.00  0.80           H  
ATOM    589  HA  ARG A  41      18.112  24.041 -10.782  1.00  0.80           H  
ATOM    590 1HB  ARG A  41      20.607  23.845  -9.077  1.00  0.80           H  
ATOM    591 2HB  ARG A  41      20.568  23.765 -10.829  1.00  0.80           H  
ATOM    592 1HG  ARG A  41      19.693  26.081 -10.911  1.00  0.80           H  
ATOM    593 2HG  ARG A  41      19.707  26.134  -9.132  1.00  0.80           H  
ATOM    594 1HD  ARG A  41      22.129  25.741 -10.887  1.00  0.80           H  
ATOM    595 2HD  ARG A  41      21.638  27.256 -10.091  1.00  0.80           H  
ATOM    596  HE  ARG A  41      21.818  25.188  -8.131  1.00  0.80           H  
ATOM    597 1HH1 ARG A  41      23.945  27.134 -10.207  1.00  0.80           H  
ATOM    598 2HH1 ARG A  41      25.296  26.977  -9.107  1.00  0.80           H  
ATOM    599 1HH2 ARG A  41      23.439  24.998  -6.842  1.00  0.80           H  
ATOM    600 2HH2 ARG A  41      25.030  25.750  -7.143  1.00  0.80           H  
ATOM    601  N   ARG A  42      18.276  21.577 -11.066  1.00  0.80           N  
ATOM    602  CA  ARG A  42      18.254  20.120 -11.166  1.00  0.80           C  
ATOM    603  C   ARG A  42      19.671  19.569 -11.243  1.00  0.80           C  
ATOM    604  O   ARG A  42      20.521  20.101 -11.961  1.00  0.80           O  
ATOM    605  CB  ARG A  42      17.398  19.649 -12.333  1.00  0.80           C  
ATOM    606  CG  ARG A  42      17.298  18.135 -12.469  1.00  0.80           C  
ATOM    607  CD  ARG A  42      16.275  17.714 -13.470  1.00  0.80           C  
ATOM    608  NE  ARG A  42      14.905  17.930 -12.972  1.00  0.80           N  
ATOM    609  CZ  ARG A  42      13.775  17.747 -13.694  1.00  0.80           C  
ATOM    610  NH1 ARG A  42      13.852  17.354 -14.947  1.00  0.80           N  
ATOM    611  NH2 ARG A  42      12.590  17.961 -13.139  1.00  0.80           N  
ATOM    612  H   ARG A  42      18.018  22.145 -11.861  1.00  0.80           H  
ATOM    613  HA  ARG A  42      17.793  19.722 -10.262  1.00  0.80           H  
ATOM    614 1HB  ARG A  42      16.388  20.040 -12.222  1.00  0.80           H  
ATOM    615 2HB  ARG A  42      17.804  20.040 -13.265  1.00  0.80           H  
ATOM    616 1HG  ARG A  42      18.266  17.732 -12.775  1.00  0.80           H  
ATOM    617 2HG  ARG A  42      17.025  17.708 -11.500  1.00  0.80           H  
ATOM    618 1HD  ARG A  42      16.401  18.292 -14.385  1.00  0.80           H  
ATOM    619 2HD  ARG A  42      16.400  16.657 -13.688  1.00  0.80           H  
ATOM    620  HE  ARG A  42      14.800  18.233 -12.011  1.00  0.80           H  
ATOM    621 1HH1 ARG A  42      14.754  17.191 -15.372  1.00  0.80           H  
ATOM    622 2HH1 ARG A  42      13.008  17.214 -15.485  1.00  0.80           H  
ATOM    623 1HH2 ARG A  42      12.526  18.262 -12.175  1.00  0.80           H  
ATOM    624 2HH2 ARG A  42      11.745  17.823 -13.675  1.00  0.80           H  
ATOM    625  N   LEU A  43      19.914  18.527 -10.467  1.00  0.81           N  
ATOM    626  CA  LEU A  43      21.203  17.879 -10.352  1.00  0.81           C  
ATOM    627  C   LEU A  43      21.208  16.500 -11.018  1.00  0.81           C  
ATOM    628  O   LEU A  43      20.200  15.788 -11.013  1.00  0.81           O  
ATOM    629  CB  LEU A  43      21.506  17.699  -8.870  1.00  0.81           C  
ATOM    630  CG  LEU A  43      21.426  18.948  -8.004  1.00  0.81           C  
ATOM    631  CD1 LEU A  43      21.635  18.539  -6.568  1.00  0.81           C  
ATOM    632  CD2 LEU A  43      22.443  19.963  -8.454  1.00  0.81           C  
ATOM    633  H   LEU A  43      19.154  18.170  -9.907  1.00  0.81           H  
ATOM    634  HA  LEU A  43      21.958  18.507 -10.822  1.00  0.81           H  
ATOM    635 1HB  LEU A  43      20.806  16.983  -8.470  1.00  0.81           H  
ATOM    636 2HB  LEU A  43      22.509  17.291  -8.776  1.00  0.81           H  
ATOM    637  HG  LEU A  43      20.430  19.385  -8.087  1.00  0.81           H  
ATOM    638 1HD1 LEU A  43      21.561  19.401  -5.931  1.00  0.81           H  
ATOM    639 2HD1 LEU A  43      20.867  17.820  -6.291  1.00  0.81           H  
ATOM    640 3HD1 LEU A  43      22.616  18.091  -6.449  1.00  0.81           H  
ATOM    641 1HD2 LEU A  43      22.374  20.856  -7.833  1.00  0.81           H  
ATOM    642 2HD2 LEU A  43      23.441  19.540  -8.371  1.00  0.81           H  
ATOM    643 3HD2 LEU A  43      22.246  20.234  -9.493  1.00  0.81           H  
ATOM    644  N   GLU A  44      22.360  16.119 -11.565  1.00  0.83           N  
ATOM    645  CA  GLU A  44      22.572  14.784 -12.128  1.00  0.83           C  
ATOM    646  C   GLU A  44      22.570  13.712 -11.039  1.00  0.83           C  
ATOM    647  O   GLU A  44      23.221  13.886 -10.002  1.00  0.83           O  
ATOM    648  CB  GLU A  44      23.893  14.743 -12.897  1.00  0.83           C  
ATOM    649  CG  GLU A  44      24.185  13.427 -13.606  1.00  0.83           C  
ATOM    650  CD  GLU A  44      25.458  13.465 -14.426  1.00  0.83           C  
ATOM    651  OE1 GLU A  44      26.126  14.472 -14.414  1.00  0.83           O  
ATOM    652  OE2 GLU A  44      25.756  12.483 -15.065  1.00  0.83           O  
ATOM    653  H   GLU A  44      23.130  16.772 -11.566  1.00  0.83           H  
ATOM    654  HA  GLU A  44      21.756  14.567 -12.819  1.00  0.83           H  
ATOM    655 1HB  GLU A  44      23.903  15.536 -13.645  1.00  0.83           H  
ATOM    656 2HB  GLU A  44      24.715  14.935 -12.209  1.00  0.83           H  
ATOM    657 1HG  GLU A  44      24.279  12.638 -12.859  1.00  0.83           H  
ATOM    658 2HG  GLU A  44      23.344  13.179 -14.252  1.00  0.83           H  
ATOM    659  N   ALA A  45      21.887  12.587 -11.289  1.00  0.89           N  
ATOM    660  CA  ALA A  45      21.834  11.506 -10.301  1.00  0.89           C  
ATOM    661  C   ALA A  45      22.070  10.132 -10.952  1.00  0.89           C  
ATOM    662  O   ALA A  45      21.721   9.917 -12.116  1.00  0.89           O  
ATOM    663  CB  ALA A  45      20.483  11.540  -9.585  1.00  0.89           C  
ATOM    664  H   ALA A  45      21.381  12.494 -12.158  1.00  0.89           H  
ATOM    665  HA  ALA A  45      22.627  11.669  -9.583  1.00  0.89           H  
ATOM    666 1HB  ALA A  45      20.471  10.771  -8.843  1.00  0.89           H  
ATOM    667 2HB  ALA A  45      20.350  12.511  -9.102  1.00  0.89           H  
ATOM    668 3HB  ALA A  45      19.677  11.374 -10.298  1.00  0.89           H  
ATOM    669  N   THR A  46      22.675   9.210 -10.185  1.00  0.99           N  
ATOM    670  CA  THR A  46      22.985   7.855 -10.664  1.00  0.99           C  
ATOM    671  C   THR A  46      22.419   6.731  -9.800  1.00  0.99           C  
ATOM    672  O   THR A  46      22.666   6.666  -8.592  1.00  0.99           O  
ATOM    673  CB  THR A  46      24.507   7.655 -10.756  1.00  0.99           C  
ATOM    674  OG1 THR A  46      25.066   8.609 -11.669  1.00  0.99           O  
ATOM    675  CG2 THR A  46      24.834   6.248 -11.228  1.00  0.99           C  
ATOM    676  H   THR A  46      22.917   9.476  -9.233  1.00  0.99           H  
ATOM    677  HA  THR A  46      22.564   7.746 -11.663  1.00  0.99           H  
ATOM    678  HB  THR A  46      24.950   7.809  -9.769  1.00  0.99           H  
ATOM    679  HG1 THR A  46      24.546   8.625 -12.480  1.00  0.99           H  
ATOM    680 1HG2 THR A  46      25.914   6.126 -11.283  1.00  0.99           H  
ATOM    681 2HG2 THR A  46      24.425   5.517 -10.530  1.00  0.99           H  
ATOM    682 3HG2 THR A  46      24.400   6.087 -12.213  1.00  0.99           H  
ATOM    683  N   ARG A  47      21.660   5.837 -10.435  1.00  1.12           N  
ATOM    684  CA  ARG A  47      21.021   4.703  -9.758  1.00  1.12           C  
ATOM    685  C   ARG A  47      21.813   3.399  -9.808  1.00  1.12           C  
ATOM    686  O   ARG A  47      22.488   3.112 -10.798  1.00  1.12           O  
ATOM    687  CB  ARG A  47      19.675   4.384 -10.392  1.00  1.12           C  
ATOM    688  CG  ARG A  47      18.596   5.411 -10.285  1.00  1.12           C  
ATOM    689  CD  ARG A  47      17.363   4.942 -10.997  1.00  1.12           C  
ATOM    690  NE  ARG A  47      17.500   4.947 -12.461  1.00  1.12           N  
ATOM    691  CZ  ARG A  47      16.558   4.455 -13.296  1.00  1.12           C  
ATOM    692  NH1 ARG A  47      15.494   3.934 -12.784  1.00  1.12           N  
ATOM    693  NH2 ARG A  47      16.708   4.502 -14.606  1.00  1.12           N  
ATOM    694  H   ARG A  47      21.511   5.954 -11.428  1.00  1.12           H  
ATOM    695  HA  ARG A  47      20.865   4.969  -8.711  1.00  1.12           H  
ATOM    696 1HB  ARG A  47      19.821   4.176 -11.449  1.00  1.12           H  
ATOM    697 2HB  ARG A  47      19.286   3.473  -9.938  1.00  1.12           H  
ATOM    698 1HG  ARG A  47      18.348   5.564  -9.236  1.00  1.12           H  
ATOM    699 2HG  ARG A  47      18.926   6.354 -10.723  1.00  1.12           H  
ATOM    700 1HD  ARG A  47      17.146   3.918 -10.686  1.00  1.12           H  
ATOM    701 2HD  ARG A  47      16.534   5.556 -10.745  1.00  1.12           H  
ATOM    702  HE  ARG A  47      18.332   5.353 -12.866  1.00  1.12           H  
ATOM    703 1HH1 ARG A  47      15.399   3.907 -11.785  1.00  1.12           H  
ATOM    704 2HH1 ARG A  47      14.739   3.550 -13.375  1.00  1.12           H  
ATOM    705 1HH2 ARG A  47      17.537   4.911 -15.008  1.00  1.12           H  
ATOM    706 2HH2 ARG A  47      15.983   4.125 -15.205  1.00  1.12           H  
ATOM    707  N   GLY A  48      21.592   2.549  -8.807  1.00  1.28           N  
ATOM    708  CA  GLY A  48      22.080   1.164  -8.839  1.00  1.28           C  
ATOM    709  C   GLY A  48      21.644   0.450  -7.573  1.00  1.28           C  
ATOM    710  O   GLY A  48      21.680   1.029  -6.502  1.00  1.28           O  
ATOM    711  H   GLY A  48      21.084   2.887  -7.982  1.00  1.28           H  
ATOM    712 1HA  GLY A  48      21.678   0.651  -9.713  1.00  1.28           H  
ATOM    713 2HA  GLY A  48      23.166   1.156  -8.919  1.00  1.28           H  
ATOM    714  N   ALA A  49      21.235  -0.813  -7.693  1.00  1.43           N  
ATOM    715  CA  ALA A  49      20.733  -1.568  -6.536  1.00  1.43           C  
ATOM    716  C   ALA A  49      21.834  -1.996  -5.584  1.00  1.43           C  
ATOM    717  O   ALA A  49      22.951  -2.285  -6.015  1.00  1.43           O  
ATOM    718  CB  ALA A  49      19.969  -2.787  -7.012  1.00  1.43           C  
ATOM    719  H   ALA A  49      21.251  -1.253  -8.602  1.00  1.43           H  
ATOM    720  HA  ALA A  49      20.052  -0.929  -5.984  1.00  1.43           H  
ATOM    721 1HB  ALA A  49      19.569  -3.319  -6.148  1.00  1.43           H  
ATOM    722 2HB  ALA A  49      19.152  -2.474  -7.654  1.00  1.43           H  
ATOM    723 3HB  ALA A  49      20.639  -3.443  -7.565  1.00  1.43           H  
ATOM    724  N   ALA A  50      21.509  -2.086  -4.288  1.00  1.53           N  
ATOM    725  CA  ALA A  50      22.459  -2.617  -3.316  1.00  1.53           C  
ATOM    726  C   ALA A  50      21.741  -3.080  -2.051  1.00  1.53           C  
ATOM    727  O   ALA A  50      20.748  -2.482  -1.637  1.00  1.53           O  
ATOM    728  CB  ALA A  50      23.490  -1.561  -2.958  1.00  1.53           C  
ATOM    729  H   ALA A  50      20.584  -1.796  -3.961  1.00  1.53           H  
ATOM    730  HA  ALA A  50      22.957  -3.478  -3.761  1.00  1.53           H  
ATOM    731 1HB  ALA A  50      24.202  -1.975  -2.247  1.00  1.53           H  
ATOM    732 2HB  ALA A  50      24.020  -1.241  -3.856  1.00  1.53           H  
ATOM    733 3HB  ALA A  50      22.987  -0.712  -2.512  1.00  1.53           H  
ATOM    734  N   GLY A  51      22.274  -4.096  -1.388  1.00  1.55           N  
ATOM    735  CA  GLY A  51      21.695  -4.487  -0.111  1.00  1.55           C  
ATOM    736  C   GLY A  51      20.214  -4.838  -0.253  1.00  1.55           C  
ATOM    737  O   GLY A  51      19.837  -5.684  -1.064  1.00  1.55           O  
ATOM    738  H   GLY A  51      23.079  -4.584  -1.756  1.00  1.55           H  
ATOM    739 1HA  GLY A  51      22.239  -5.345   0.286  1.00  1.55           H  
ATOM    740 2HA  GLY A  51      21.814  -3.674   0.604  1.00  1.55           H  
ATOM    741  N   GLY A  52      19.392  -4.188   0.573  1.00  1.48           N  
ATOM    742  CA  GLY A  52      17.945  -4.385   0.617  1.00  1.48           C  
ATOM    743  C   GLY A  52      17.138  -3.200   0.070  1.00  1.48           C  
ATOM    744  O   GLY A  52      15.974  -3.034   0.440  1.00  1.48           O  
ATOM    745  H   GLY A  52      19.797  -3.506   1.196  1.00  1.48           H  
ATOM    746 1HA  GLY A  52      17.691  -5.279   0.047  1.00  1.48           H  
ATOM    747 2HA  GLY A  52      17.644  -4.578   1.645  1.00  1.48           H  
ATOM    748  N   ALA A  53      17.756  -2.341  -0.752  1.00  1.36           N  
ATOM    749  CA  ALA A  53      17.055  -1.152  -1.278  1.00  1.36           C  
ATOM    750  C   ALA A  53      17.708  -0.616  -2.549  1.00  1.36           C  
ATOM    751  O   ALA A  53      18.798  -1.043  -2.931  1.00  1.36           O  
ATOM    752  CB  ALA A  53      17.019  -0.061  -0.247  1.00  1.36           C  
ATOM    753  H   ALA A  53      18.730  -2.511  -1.020  1.00  1.36           H  
ATOM    754  HA  ALA A  53      16.033  -1.429  -1.512  1.00  1.36           H  
ATOM    755 1HB  ALA A  53      16.465   0.788  -0.645  1.00  1.36           H  
ATOM    756 2HB  ALA A  53      16.534  -0.417   0.649  1.00  1.36           H  
ATOM    757 3HB  ALA A  53      18.041   0.224  -0.026  1.00  1.36           H  
ATOM    758  N   LEU A  54      17.038   0.309  -3.235  1.00  1.23           N  
ATOM    759  CA  LEU A  54      17.696   0.930  -4.385  1.00  1.23           C  
ATOM    760  C   LEU A  54      18.229   2.348  -4.117  1.00  1.23           C  
ATOM    761  O   LEU A  54      17.438   3.288  -4.084  1.00  1.23           O  
ATOM    762  CB  LEU A  54      16.709   0.969  -5.559  1.00  1.23           C  
ATOM    763  CG  LEU A  54      17.150   1.714  -6.812  1.00  1.23           C  
ATOM    764  CD1 LEU A  54      18.404   1.144  -7.316  1.00  1.23           C  
ATOM    765  CD2 LEU A  54      16.054   1.590  -7.830  1.00  1.23           C  
ATOM    766  H   LEU A  54      16.099   0.596  -2.944  1.00  1.23           H  
ATOM    767  HA  LEU A  54      18.496   0.281  -4.693  1.00  1.23           H  
ATOM    768 1HB  LEU A  54      16.517  -0.061  -5.866  1.00  1.23           H  
ATOM    769 2HB  LEU A  54      15.780   1.375  -5.228  1.00  1.23           H  
ATOM    770  HG  LEU A  54      17.326   2.768  -6.582  1.00  1.23           H  
ATOM    771 1HD1 LEU A  54      18.718   1.668  -8.214  1.00  1.23           H  
ATOM    772 2HD1 LEU A  54      19.155   1.262  -6.543  1.00  1.23           H  
ATOM    773 3HD1 LEU A  54      18.258   0.101  -7.532  1.00  1.23           H  
ATOM    774 1HD2 LEU A  54      16.331   2.115  -8.743  1.00  1.23           H  
ATOM    775 2HD2 LEU A  54      15.886   0.534  -8.044  1.00  1.23           H  
ATOM    776 3HD2 LEU A  54      15.161   2.016  -7.420  1.00  1.23           H  
ATOM    777  N   PRO A  55      19.549   2.537  -3.855  1.00  1.11           N  
ATOM    778  CA  PRO A  55      20.177   3.825  -3.641  1.00  1.11           C  
ATOM    779  C   PRO A  55      20.349   4.619  -4.923  1.00  1.11           C  
ATOM    780  O   PRO A  55      20.531   4.047  -6.008  1.00  1.11           O  
ATOM    781  CB  PRO A  55      21.528   3.456  -3.014  1.00  1.11           C  
ATOM    782  CG  PRO A  55      21.829   2.097  -3.511  1.00  1.11           C  
ATOM    783  CD  PRO A  55      20.475   1.404  -3.619  1.00  1.11           C  
ATOM    784  HA  PRO A  55      19.609   4.395  -2.926  1.00  1.11           H  
ATOM    785 1HB  PRO A  55      22.286   4.200  -3.313  1.00  1.11           H  
ATOM    786 2HB  PRO A  55      21.450   3.508  -1.918  1.00  1.11           H  
ATOM    787 1HG  PRO A  55      22.356   2.159  -4.470  1.00  1.11           H  
ATOM    788 2HG  PRO A  55      22.508   1.591  -2.818  1.00  1.11           H  
ATOM    789 1HD  PRO A  55      20.523   0.726  -4.442  1.00  1.11           H  
ATOM    790 2HD  PRO A  55      20.246   0.901  -2.672  1.00  1.11           H  
ATOM    791  N   THR A  56      20.358   5.941  -4.767  1.00  1.02           N  
ATOM    792  CA  THR A  56      20.717   6.828  -5.860  1.00  1.02           C  
ATOM    793  C   THR A  56      21.707   7.891  -5.340  1.00  1.02           C  
ATOM    794  O   THR A  56      21.463   8.506  -4.301  1.00  1.02           O  
ATOM    795  CB  THR A  56      19.482   7.519  -6.462  1.00  1.02           C  
ATOM    796  OG1 THR A  56      18.501   6.547  -6.863  1.00  1.02           O  
ATOM    797  CG2 THR A  56      19.941   8.218  -7.724  1.00  1.02           C  
ATOM    798  H   THR A  56      20.112   6.326  -3.853  1.00  1.02           H  
ATOM    799  HA  THR A  56      21.216   6.251  -6.635  1.00  1.02           H  
ATOM    800  HB  THR A  56      19.052   8.223  -5.754  1.00  1.02           H  
ATOM    801  HG1 THR A  56      18.168   6.088  -6.087  1.00  1.02           H  
ATOM    802 1HG2 THR A  56      19.146   8.703  -8.223  1.00  1.02           H  
ATOM    803 2HG2 THR A  56      20.702   8.943  -7.486  1.00  1.02           H  
ATOM    804 3HG2 THR A  56      20.336   7.488  -8.372  1.00  1.02           H  
ATOM    805  N   SER A  57      22.792   8.134  -6.080  1.00  0.97           N  
ATOM    806  CA  SER A  57      23.799   9.122  -5.678  1.00  0.97           C  
ATOM    807  C   SER A  57      23.647  10.397  -6.513  1.00  0.97           C  
ATOM    808  O   SER A  57      23.099  10.342  -7.614  1.00  0.97           O  
ATOM    809  CB  SER A  57      25.190   8.543  -5.861  1.00  0.97           C  
ATOM    810  OG  SER A  57      25.394   7.405  -5.047  1.00  0.97           O  
ATOM    811  H   SER A  57      22.916   7.603  -6.940  1.00  0.97           H  
ATOM    812  HA  SER A  57      23.651   9.370  -4.626  1.00  0.97           H  
ATOM    813 1HB  SER A  57      25.339   8.278  -6.908  1.00  0.97           H  
ATOM    814 2HB  SER A  57      25.924   9.305  -5.610  1.00  0.97           H  
ATOM    815  HG  SER A  57      25.027   7.610  -4.155  1.00  0.97           H  
ATOM    816  N   VAL A  58      24.137  11.542  -6.017  1.00  0.94           N  
ATOM    817  CA  VAL A  58      24.037  12.808  -6.770  1.00  0.94           C  
ATOM    818  C   VAL A  58      25.383  13.512  -6.903  1.00  0.94           C  
ATOM    819  O   VAL A  58      26.203  13.488  -5.987  1.00  0.94           O  
ATOM    820  CB  VAL A  58      23.006  13.735  -6.092  1.00  0.94           C  
ATOM    821  CG1 VAL A  58      23.443  14.049  -4.693  1.00  0.94           C  
ATOM    822  CG2 VAL A  58      22.787  15.013  -6.851  1.00  0.94           C  
ATOM    823  H   VAL A  58      24.580  11.541  -5.107  1.00  0.94           H  
ATOM    824  HA  VAL A  58      23.678  12.588  -7.771  1.00  0.94           H  
ATOM    825  HB  VAL A  58      22.096  13.238  -6.066  1.00  0.94           H  
ATOM    826 1HG1 VAL A  58      22.702  14.681  -4.208  1.00  0.94           H  
ATOM    827 2HG1 VAL A  58      23.561  13.127  -4.132  1.00  0.94           H  
ATOM    828 3HG1 VAL A  58      24.390  14.563  -4.733  1.00  0.94           H  
ATOM    829 1HG2 VAL A  58      22.033  15.597  -6.335  1.00  0.94           H  
ATOM    830 2HG2 VAL A  58      23.686  15.566  -6.891  1.00  0.94           H  
ATOM    831 3HG2 VAL A  58      22.442  14.788  -7.855  1.00  0.94           H  
ATOM    832  N   ALA A  59      25.616  14.100  -8.080  1.00  0.91           N  
ATOM    833  CA  ALA A  59      26.854  14.826  -8.384  1.00  0.91           C  
ATOM    834  C   ALA A  59      27.098  16.059  -7.499  1.00  0.91           C  
ATOM    835  O   ALA A  59      28.239  16.377  -7.163  1.00  0.91           O  
ATOM    836  CB  ALA A  59      26.829  15.267  -9.835  1.00  0.91           C  
ATOM    837  H   ALA A  59      24.878  14.052  -8.788  1.00  0.91           H  
ATOM    838  HA  ALA A  59      27.685  14.137  -8.230  1.00  0.91           H  
ATOM    839 1HB  ALA A  59      27.764  15.766 -10.080  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      26.700  14.397 -10.483  1.00  0.91           H  
ATOM    841 3HB  ALA A  59      25.999  15.954  -9.990  1.00  0.91           H  
ATOM    842  N   GLY A  60      26.025  16.774  -7.179  1.00  0.89           N  
ATOM    843  CA  GLY A  60      26.064  17.998  -6.380  1.00  0.89           C  
ATOM    844  C   GLY A  60      25.448  17.760  -5.010  1.00  0.89           C  
ATOM    845  O   GLY A  60      25.499  16.652  -4.489  1.00  0.89           O  
ATOM    846  H   GLY A  60      25.134  16.440  -7.500  1.00  0.89           H  
ATOM    847 1HA  GLY A  60      27.095  18.333  -6.270  1.00  0.89           H  
ATOM    848 2HA  GLY A  60      25.519  18.787  -6.895  1.00  0.89           H  
ATOM    849  N   GLN A  61      24.867  18.804  -4.419  1.00  0.86           N  
ATOM    850  CA  GLN A  61      24.242  18.663  -3.104  1.00  0.86           C  
ATOM    851  C   GLN A  61      22.746  18.858  -3.198  1.00  0.86           C  
ATOM    852  O   GLN A  61      22.259  19.962  -3.445  1.00  0.86           O  
ATOM    853  CB  GLN A  61      24.796  19.663  -2.088  1.00  0.86           C  
ATOM    854  CG  GLN A  61      24.072  19.621  -0.715  1.00  0.86           C  
ATOM    855  CD  GLN A  61      24.293  18.320   0.076  1.00  0.86           C  
ATOM    856  OE1 GLN A  61      25.425  18.018   0.483  1.00  0.86           O  
ATOM    857  NE2 GLN A  61      23.220  17.552   0.305  1.00  0.86           N  
ATOM    858  H   GLN A  61      24.853  19.700  -4.883  1.00  0.86           H  
ATOM    859  HA  GLN A  61      24.423  17.655  -2.731  1.00  0.86           H  
ATOM    860 1HB  GLN A  61      25.855  19.465  -1.919  1.00  0.86           H  
ATOM    861 2HB  GLN A  61      24.708  20.674  -2.485  1.00  0.86           H  
ATOM    862 1HG  GLN A  61      24.424  20.451  -0.107  1.00  0.86           H  
ATOM    863 2HG  GLN A  61      22.997  19.719  -0.890  1.00  0.86           H  
ATOM    864 1HE2 GLN A  61      23.327  16.700   0.815  1.00  0.86           H  
ATOM    865 2HE2 GLN A  61      22.288  17.828  -0.045  1.00  0.86           H  
ATOM    866  N   ALA A  62      22.015  17.777  -3.026  1.00  0.83           N  
ATOM    867  CA  ALA A  62      20.577  17.856  -3.141  1.00  0.83           C  
ATOM    868  C   ALA A  62      19.956  18.438  -1.888  1.00  0.83           C  
ATOM    869  O   ALA A  62      20.433  18.216  -0.768  1.00  0.83           O  
ATOM    870  CB  ALA A  62      19.995  16.488  -3.400  1.00  0.83           C  
ATOM    871  H   ALA A  62      22.466  16.894  -2.829  1.00  0.83           H  
ATOM    872  HA  ALA A  62      20.334  18.513  -3.973  1.00  0.83           H  
ATOM    873 1HB  ALA A  62      18.908  16.566  -3.509  1.00  0.83           H  
ATOM    874 2HB  ALA A  62      20.424  16.077  -4.308  1.00  0.83           H  
ATOM    875 3HB  ALA A  62      20.231  15.844  -2.565  1.00  0.83           H  
ATOM    876  N   ALA A  63      18.860  19.151  -2.090  1.00  0.81           N  
ATOM    877  CA  ALA A  63      17.970  19.591  -1.035  1.00  0.81           C  
ATOM    878  C   ALA A  63      16.828  18.602  -1.009  1.00  0.81           C  
ATOM    879  O   ALA A  63      16.376  18.174   0.053  1.00  0.81           O  
ATOM    880  CB  ALA A  63      17.458  20.994  -1.286  1.00  0.81           C  
ATOM    881  H   ALA A  63      18.592  19.353  -3.041  1.00  0.81           H  
ATOM    882  HA  ALA A  63      18.493  19.552  -0.080  1.00  0.81           H  
ATOM    883 1HB  ALA A  63      16.776  21.286  -0.488  1.00  0.81           H  
ATOM    884 2HB  ALA A  63      18.299  21.673  -1.306  1.00  0.81           H  
ATOM    885 3HB  ALA A  63      16.933  21.027  -2.243  1.00  0.81           H  
ATOM    886  N   MET A  64      16.399  18.211  -2.217  1.00  0.78           N  
ATOM    887  CA  MET A  64      15.284  17.296  -2.405  1.00  0.78           C  
ATOM    888  C   MET A  64      15.525  16.255  -3.492  1.00  0.78           C  
ATOM    889  O   MET A  64      16.121  16.523  -4.539  1.00  0.78           O  
ATOM    890  CB  MET A  64      13.985  18.069  -2.700  1.00  0.78           C  
ATOM    891  CG  MET A  64      12.739  17.202  -3.018  1.00  0.78           C  
ATOM    892  SD  MET A  64      11.257  18.185  -3.370  1.00  0.78           S  
ATOM    893  CE  MET A  64      10.738  18.654  -1.743  1.00  0.78           C  
ATOM    894  H   MET A  64      16.848  18.603  -3.044  1.00  0.78           H  
ATOM    895  HA  MET A  64      15.148  16.763  -1.477  1.00  0.78           H  
ATOM    896 1HB  MET A  64      13.728  18.632  -1.812  1.00  0.78           H  
ATOM    897 2HB  MET A  64      14.128  18.773  -3.482  1.00  0.78           H  
ATOM    898 1HG  MET A  64      12.934  16.588  -3.893  1.00  0.78           H  
ATOM    899 2HG  MET A  64      12.527  16.535  -2.177  1.00  0.78           H  
ATOM    900 1HE  MET A  64       9.845  19.285  -1.805  1.00  0.78           H  
ATOM    901 2HE  MET A  64      10.513  17.757  -1.165  1.00  0.78           H  
ATOM    902 3HE  MET A  64      11.533  19.203  -1.266  1.00  0.78           H  
ATOM    903  N   TRP A  65      15.032  15.056  -3.229  1.00  0.77           N  
ATOM    904  CA  TRP A  65      15.035  13.973  -4.199  1.00  0.77           C  
ATOM    905  C   TRP A  65      13.632  13.594  -4.581  1.00  0.77           C  
ATOM    906  O   TRP A  65      12.738  13.627  -3.737  1.00  0.77           O  
ATOM    907  CB  TRP A  65      15.698  12.761  -3.623  1.00  0.77           C  
ATOM    908  CG  TRP A  65      17.094  12.885  -3.482  1.00  0.77           C  
ATOM    909  CD1 TRP A  65      17.796  13.494  -2.508  1.00  0.77           C  
ATOM    910  CD2 TRP A  65      18.024  12.306  -4.357  1.00  0.77           C  
ATOM    911  NE1 TRP A  65      19.132  13.306  -2.720  1.00  0.77           N  
ATOM    912  CE2 TRP A  65      19.278  12.567  -3.852  1.00  0.77           C  
ATOM    913  CE3 TRP A  65      17.893  11.575  -5.515  1.00  0.77           C  
ATOM    914  CZ2 TRP A  65      20.388  12.103  -4.454  1.00  0.77           C  
ATOM    915  CZ3 TRP A  65      19.003  11.140  -6.131  1.00  0.77           C  
ATOM    916  CH2 TRP A  65      20.217  11.379  -5.623  1.00  0.77           C  
ATOM    917  H   TRP A  65      14.619  14.902  -2.310  1.00  0.77           H  
ATOM    918  HA  TRP A  65      15.565  14.290  -5.093  1.00  0.77           H  
ATOM    919 1HB  TRP A  65      15.274  12.547  -2.652  1.00  0.77           H  
ATOM    920 2HB  TRP A  65      15.492  11.902  -4.261  1.00  0.77           H  
ATOM    921  HD1 TRP A  65      17.353  14.024  -1.682  1.00  0.77           H  
ATOM    922  HE1 TRP A  65      19.888  13.637  -2.138  1.00  0.77           H  
ATOM    923  HE3 TRP A  65      16.907  11.369  -5.930  1.00  0.77           H  
ATOM    924  HZ2 TRP A  65      21.374  12.283  -4.055  1.00  0.77           H  
ATOM    925  HZ3 TRP A  65      18.882  10.593  -7.038  1.00  0.77           H  
ATOM    926  HH2 TRP A  65      21.073  10.997  -6.147  1.00  0.77           H  
ATOM    927  N   VAL A  66      13.451  13.209  -5.839  1.00  0.76           N  
ATOM    928  CA  VAL A  66      12.157  12.761  -6.336  1.00  0.76           C  
ATOM    929  C   VAL A  66      12.273  11.439  -7.104  1.00  0.76           C  
ATOM    930  O   VAL A  66      13.108  11.321  -8.002  1.00  0.76           O  
ATOM    931  CB  VAL A  66      11.579  13.823  -7.273  1.00  0.76           C  
ATOM    932  CG1 VAL A  66      10.271  13.377  -7.765  1.00  0.76           C  
ATOM    933  CG2 VAL A  66      11.491  15.177  -6.578  1.00  0.76           C  
ATOM    934  H   VAL A  66      14.247  13.235  -6.476  1.00  0.76           H  
ATOM    935  HA  VAL A  66      11.485  12.617  -5.490  1.00  0.76           H  
ATOM    936  HB  VAL A  66      12.220  13.919  -8.130  1.00  0.76           H  
ATOM    937 1HG1 VAL A  66       9.883  14.130  -8.440  1.00  0.76           H  
ATOM    938 2HG1 VAL A  66      10.367  12.430  -8.292  1.00  0.76           H  
ATOM    939 3HG1 VAL A  66       9.610  13.255  -6.913  1.00  0.76           H  
ATOM    940 1HG2 VAL A  66      11.093  15.889  -7.285  1.00  0.76           H  
ATOM    941 2HG2 VAL A  66      10.847  15.120  -5.716  1.00  0.76           H  
ATOM    942 3HG2 VAL A  66      12.480  15.505  -6.263  1.00  0.76           H  
ATOM    943  N   LEU A  67      11.431  10.447  -6.789  1.00  0.76           N  
ATOM    944  CA  LEU A  67      11.521   9.187  -7.519  1.00  0.76           C  
ATOM    945  C   LEU A  67      10.179   8.608  -7.981  1.00  0.76           C  
ATOM    946  O   LEU A  67       9.280   8.338  -7.182  1.00  0.76           O  
ATOM    947  CB  LEU A  67      12.234   8.180  -6.636  1.00  0.76           C  
ATOM    948  CG  LEU A  67      12.574   6.921  -7.287  1.00  0.76           C  
ATOM    949  CD1 LEU A  67      13.808   6.350  -6.595  1.00  0.76           C  
ATOM    950  CD2 LEU A  67      11.443   6.035  -7.217  1.00  0.76           C  
ATOM    951  H   LEU A  67      10.766  10.562  -6.030  1.00  0.76           H  
ATOM    952  HA  LEU A  67      12.125   9.352  -8.408  1.00  0.76           H  
ATOM    953 1HB  LEU A  67      13.159   8.628  -6.277  1.00  0.76           H  
ATOM    954 2HB  LEU A  67      11.598   7.955  -5.779  1.00  0.76           H  
ATOM    955  HG  LEU A  67      12.781   7.091  -8.328  1.00  0.76           H  
ATOM    956 1HD1 LEU A  67      14.103   5.416  -7.064  1.00  0.76           H  
ATOM    957 2HD1 LEU A  67      14.632   7.055  -6.666  1.00  0.76           H  
ATOM    958 3HD1 LEU A  67      13.577   6.187  -5.556  1.00  0.76           H  
ATOM    959 1HD2 LEU A  67      11.687   5.113  -7.710  1.00  0.76           H  
ATOM    960 2HD2 LEU A  67      11.189   5.851  -6.197  1.00  0.76           H  
ATOM    961 3HD2 LEU A  67      10.607   6.474  -7.702  1.00  0.76           H  
ATOM    962  N   ASP A  68      10.090   8.383  -9.297  1.00  0.76           N  
ATOM    963  CA  ASP A  68       8.923   7.858 -10.014  1.00  0.76           C  
ATOM    964  C   ASP A  68       8.944   6.333 -10.231  1.00  0.76           C  
ATOM    965  O   ASP A  68       9.759   5.841 -11.031  1.00  0.76           O  
ATOM    966  CB  ASP A  68       8.843   8.611 -11.353  1.00  0.76           C  
ATOM    967  CG  ASP A  68       7.698   8.255 -12.319  1.00  0.76           C  
ATOM    968  OD1 ASP A  68       7.030   7.283 -12.131  1.00  0.76           O  
ATOM    969  OD2 ASP A  68       7.525   8.998 -13.262  1.00  0.76           O  
ATOM    970  H   ASP A  68      10.911   8.607  -9.862  1.00  0.76           H  
ATOM    971  HA  ASP A  68       8.033   8.093  -9.426  1.00  0.76           H  
ATOM    972 1HB  ASP A  68       8.779   9.678 -11.143  1.00  0.76           H  
ATOM    973 2HB  ASP A  68       9.782   8.462 -11.885  1.00  0.76           H  
ATOM    974  N   VAL A  69       8.068   5.602  -9.495  1.00  0.76           N  
ATOM    975  CA  VAL A  69       7.964   4.133  -9.544  1.00  0.76           C  
ATOM    976  C   VAL A  69       6.681   3.722 -10.286  1.00  0.76           C  
ATOM    977  O   VAL A  69       5.582   4.209  -9.999  1.00  0.76           O  
ATOM    978  CB  VAL A  69       7.871   3.485  -8.141  1.00  0.76           C  
ATOM    979  CG1 VAL A  69       7.771   1.959  -8.263  1.00  0.76           C  
ATOM    980  CG2 VAL A  69       8.999   3.867  -7.299  1.00  0.76           C  
ATOM    981  H   VAL A  69       7.437   6.091  -8.862  1.00  0.76           H  
ATOM    982  HA  VAL A  69       8.825   3.737 -10.070  1.00  0.76           H  
ATOM    983  HB  VAL A  69       6.969   3.821  -7.674  1.00  0.76           H  
ATOM    984 1HG1 VAL A  69       7.675   1.519  -7.274  1.00  0.76           H  
ATOM    985 2HG1 VAL A  69       6.901   1.683  -8.854  1.00  0.76           H  
ATOM    986 3HG1 VAL A  69       8.671   1.578  -8.743  1.00  0.76           H  
ATOM    987 1HG2 VAL A  69       8.894   3.413  -6.315  1.00  0.76           H  
ATOM    988 2HG2 VAL A  69       9.905   3.536  -7.754  1.00  0.76           H  
ATOM    989 3HG2 VAL A  69       8.985   4.943  -7.204  1.00  0.76           H  
ATOM    990  N   ASP A  70       6.825   2.828 -11.249  1.00  0.74           N  
ATOM    991  CA  ASP A  70       5.720   2.333 -12.051  1.00  0.74           C  
ATOM    992  C   ASP A  70       5.444   0.881 -11.706  1.00  0.74           C  
ATOM    993  O   ASP A  70       6.237  -0.004 -12.025  1.00  0.74           O  
ATOM    994  CB  ASP A  70       6.036   2.512 -13.528  1.00  0.74           C  
ATOM    995  CG  ASP A  70       4.921   2.153 -14.544  1.00  0.74           C  
ATOM    996  OD1 ASP A  70       3.883   1.592 -14.216  1.00  0.74           O  
ATOM    997  OD2 ASP A  70       5.162   2.479 -15.697  1.00  0.74           O  
ATOM    998  H   ASP A  70       7.754   2.460 -11.417  1.00  0.74           H  
ATOM    999  HA  ASP A  70       4.829   2.911 -11.812  1.00  0.74           H  
ATOM   1000 1HB  ASP A  70       6.295   3.556 -13.685  1.00  0.74           H  
ATOM   1001 2HB  ASP A  70       6.925   1.920 -13.766  1.00  0.74           H  
ATOM   1002  N   ASN A  71       4.323   0.626 -11.043  1.00  0.72           N  
ATOM   1003  CA  ASN A  71       4.018  -0.716 -10.588  1.00  0.72           C  
ATOM   1004  C   ASN A  71       3.256  -1.488 -11.653  1.00  0.72           C  
ATOM   1005  O   ASN A  71       2.800  -2.607 -11.403  1.00  0.72           O  
ATOM   1006  CB  ASN A  71       3.190  -0.680  -9.326  1.00  0.72           C  
ATOM   1007  CG  ASN A  71       3.912  -0.216  -8.125  1.00  0.72           C  
ATOM   1008  OD1 ASN A  71       5.095  -0.517  -7.914  1.00  0.72           O  
ATOM   1009  ND2 ASN A  71       3.212   0.521  -7.305  1.00  0.72           N  
ATOM   1010  H   ASN A  71       3.653   1.370 -10.842  1.00  0.72           H  
ATOM   1011  HA  ASN A  71       4.952  -1.245 -10.398  1.00  0.72           H  
ATOM   1012 1HB  ASN A  71       2.347  -0.027  -9.486  1.00  0.72           H  
ATOM   1013 2HB  ASN A  71       2.798  -1.669  -9.126  1.00  0.72           H  
ATOM   1014 1HD2 ASN A  71       3.635   0.857  -6.469  1.00  0.72           H  
ATOM   1015 2HD2 ASN A  71       2.239   0.758  -7.521  1.00  0.72           H  
ATOM   1016  N   GLY A  72       3.082  -0.883 -12.831  1.00  0.70           N  
ATOM   1017  CA  GLY A  72       2.393  -1.542 -13.916  1.00  0.70           C  
ATOM   1018  C   GLY A  72       0.912  -1.713 -13.648  1.00  0.70           C  
ATOM   1019  O   GLY A  72       0.289  -0.972 -12.875  1.00  0.70           O  
ATOM   1020  H   GLY A  72       3.461   0.055 -13.019  1.00  0.70           H  
ATOM   1021 1HA  GLY A  72       2.531  -0.954 -14.825  1.00  0.70           H  
ATOM   1022 2HA  GLY A  72       2.847  -2.515 -14.093  1.00  0.70           H  
ATOM   1023  N   TYR A  73       0.334  -2.678 -14.341  1.00  0.68           N  
ATOM   1024  CA  TYR A  73      -1.094  -2.893 -14.265  1.00  0.68           C  
ATOM   1025  C   TYR A  73      -1.460  -4.003 -13.315  1.00  0.68           C  
ATOM   1026  O   TYR A  73      -0.821  -5.052 -13.281  1.00  0.68           O  
ATOM   1027  CB  TYR A  73      -1.626  -3.193 -15.650  1.00  0.68           C  
ATOM   1028  CG  TYR A  73      -1.593  -2.003 -16.557  1.00  0.68           C  
ATOM   1029  CD1 TYR A  73      -0.422  -1.653 -17.199  1.00  0.68           C  
ATOM   1030  CD2 TYR A  73      -2.737  -1.282 -16.769  1.00  0.68           C  
ATOM   1031  CE1 TYR A  73      -0.398  -0.557 -18.030  1.00  0.68           C  
ATOM   1032  CE2 TYR A  73      -2.724  -0.183 -17.618  1.00  0.68           C  
ATOM   1033  CZ  TYR A  73      -1.555   0.182 -18.237  1.00  0.68           C  
ATOM   1034  OH  TYR A  73      -1.507   1.275 -19.084  1.00  0.68           O  
ATOM   1035  H   TYR A  73       0.896  -3.266 -14.940  1.00  0.68           H  
ATOM   1036  HA  TYR A  73      -1.561  -1.983 -13.900  1.00  0.68           H  
ATOM   1037 1HB  TYR A  73      -1.060  -4.005 -16.106  1.00  0.68           H  
ATOM   1038 2HB  TYR A  73      -2.657  -3.513 -15.550  1.00  0.68           H  
ATOM   1039  HD1 TYR A  73       0.485  -2.235 -17.038  1.00  0.68           H  
ATOM   1040  HD2 TYR A  73      -3.647  -1.591 -16.266  1.00  0.68           H  
ATOM   1041  HE1 TYR A  73       0.527  -0.272 -18.529  1.00  0.68           H  
ATOM   1042  HE2 TYR A  73      -3.633   0.395 -17.796  1.00  0.68           H  
ATOM   1043  HH  TYR A  73      -2.398   1.470 -19.463  1.00  0.68           H  
ATOM   1044  N   TRP A  74      -2.513  -3.747 -12.560  1.00  0.68           N  
ATOM   1045  CA  TRP A  74      -3.069  -4.679 -11.607  1.00  0.68           C  
ATOM   1046  C   TRP A  74      -4.510  -5.012 -11.940  1.00  0.68           C  
ATOM   1047  O   TRP A  74      -5.242  -4.177 -12.479  1.00  0.68           O  
ATOM   1048  CB  TRP A  74      -2.917  -4.097 -10.202  1.00  0.68           C  
ATOM   1049  CG  TRP A  74      -1.483  -4.086  -9.790  1.00  0.68           C  
ATOM   1050  CD1 TRP A  74      -0.511  -3.208 -10.173  1.00  0.68           C  
ATOM   1051  CD2 TRP A  74      -0.850  -5.021  -8.899  1.00  0.68           C  
ATOM   1052  NE1 TRP A  74       0.681  -3.555  -9.606  1.00  0.68           N  
ATOM   1053  CE2 TRP A  74       0.492  -4.654  -8.810  1.00  0.68           C  
ATOM   1054  CE3 TRP A  74      -1.308  -6.129  -8.187  1.00  0.68           C  
ATOM   1055  CZ2 TRP A  74       1.391  -5.359  -8.030  1.00  0.68           C  
ATOM   1056  CZ3 TRP A  74      -0.418  -6.842  -7.405  1.00  0.68           C  
ATOM   1057  CH2 TRP A  74       0.901  -6.468  -7.325  1.00  0.68           C  
ATOM   1058  H   TRP A  74      -2.942  -2.831 -12.641  1.00  0.68           H  
ATOM   1059  HA  TRP A  74      -2.488  -5.584 -11.666  1.00  0.68           H  
ATOM   1060 1HB  TRP A  74      -3.304  -3.076 -10.181  1.00  0.68           H  
ATOM   1061 2HB  TRP A  74      -3.487  -4.695  -9.492  1.00  0.68           H  
ATOM   1062  HD1 TRP A  74      -0.652  -2.371 -10.858  1.00  0.68           H  
ATOM   1063  HE1 TRP A  74       1.567  -3.070  -9.786  1.00  0.68           H  
ATOM   1064  HE3 TRP A  74      -2.352  -6.426  -8.256  1.00  0.68           H  
ATOM   1065  HZ2 TRP A  74       2.441  -5.077  -7.959  1.00  0.68           H  
ATOM   1066  HZ3 TRP A  74      -0.793  -7.710  -6.857  1.00  0.68           H  
ATOM   1067  HH2 TRP A  74       1.580  -7.050  -6.701  1.00  0.68           H  
ATOM   1068  N   SER A  75      -4.939  -6.216 -11.578  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -6.304  -6.627 -11.876  1.00  0.69           C  
ATOM   1070  C   SER A  75      -6.934  -7.470 -10.785  1.00  0.69           C  
ATOM   1071  O   SER A  75      -6.295  -8.343 -10.190  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -6.308  -7.388 -13.182  1.00  0.69           C  
ATOM   1073  OG  SER A  75      -7.578  -7.848 -13.497  1.00  0.69           O  
ATOM   1074  H   SER A  75      -4.279  -6.860 -11.153  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -6.911  -5.733 -11.993  1.00  0.69           H  
ATOM   1076 1HB  SER A  75      -5.957  -6.725 -13.975  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -5.612  -8.222 -13.129  1.00  0.69           H  
ATOM   1078  HG  SER A  75      -8.173  -7.112 -13.299  1.00  0.69           H  
ATOM   1079  N   LYS A  76      -8.195  -7.157 -10.485  1.00  0.71           N  
ATOM   1080  CA  LYS A  76      -8.948  -7.885  -9.471  1.00  0.71           C  
ATOM   1081  C   LYS A  76      -9.986  -8.839 -10.085  1.00  0.71           C  
ATOM   1082  O   LYS A  76     -10.917  -8.357 -10.751  1.00  0.71           O  
ATOM   1083  CB  LYS A  76      -9.673  -6.919  -8.548  1.00  0.71           C  
ATOM   1084  CG  LYS A  76     -10.423  -7.607  -7.426  1.00  0.71           C  
ATOM   1085  CD  LYS A  76     -11.126  -6.610  -6.541  1.00  0.71           C  
ATOM   1086  CE  LYS A  76     -11.842  -7.309  -5.414  1.00  0.71           C  
ATOM   1087  NZ  LYS A  76     -12.591  -6.350  -4.558  1.00  0.71           N  
ATOM   1088  H   LYS A  76      -8.651  -6.412 -11.018  1.00  0.71           H  
ATOM   1089  HA  LYS A  76      -8.235  -8.421  -8.861  1.00  0.71           H  
ATOM   1090 1HB  LYS A  76      -8.953  -6.234  -8.099  1.00  0.71           H  
ATOM   1091 2HB  LYS A  76     -10.385  -6.324  -9.122  1.00  0.71           H  
ATOM   1092 1HG  LYS A  76     -11.164  -8.299  -7.845  1.00  0.71           H  
ATOM   1093 2HG  LYS A  76      -9.729  -8.189  -6.819  1.00  0.71           H  
ATOM   1094 1HD  LYS A  76     -10.400  -5.913  -6.125  1.00  0.71           H  
ATOM   1095 2HD  LYS A  76     -11.853  -6.054  -7.132  1.00  0.71           H  
ATOM   1096 1HE  LYS A  76     -12.535  -8.042  -5.827  1.00  0.71           H  
ATOM   1097 2HE  LYS A  76     -11.106  -7.827  -4.805  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  76     -13.051  -6.852  -3.813  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  76     -11.949  -5.677  -4.164  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  76     -13.280  -5.874  -5.121  1.00  0.71           H  
ATOM   1101  N   PRO A  77      -9.825 -10.179  -9.955  1.00  0.76           N  
ATOM   1102  CA  PRO A  77     -10.725 -11.207 -10.451  1.00  0.76           C  
ATOM   1103  C   PRO A  77     -11.970 -11.308  -9.587  1.00  0.76           C  
ATOM   1104  O   PRO A  77     -11.909 -11.101  -8.376  1.00  0.76           O  
ATOM   1105  CB  PRO A  77      -9.865 -12.466 -10.407  1.00  0.76           C  
ATOM   1106  CG  PRO A  77      -8.920 -12.237  -9.267  1.00  0.76           C  
ATOM   1107  CD  PRO A  77      -8.641 -10.734  -9.254  1.00  0.76           C  
ATOM   1108  HA  PRO A  77     -11.004 -11.013 -11.474  1.00  0.76           H  
ATOM   1109 1HB  PRO A  77     -10.503 -13.346 -10.263  1.00  0.76           H  
ATOM   1110 2HB  PRO A  77      -9.352 -12.599 -11.370  1.00  0.76           H  
ATOM   1111 1HG  PRO A  77      -9.391 -12.585  -8.352  1.00  0.76           H  
ATOM   1112 2HG  PRO A  77      -8.004 -12.833  -9.401  1.00  0.76           H  
ATOM   1113 1HD  PRO A  77      -8.616 -10.416  -8.195  1.00  0.76           H  
ATOM   1114 2HD  PRO A  77      -7.709 -10.503  -9.797  1.00  0.76           H  
ATOM   1115  N   ALA A  78     -13.051 -11.780 -10.180  1.00  0.82           N  
ATOM   1116  CA  ALA A  78     -14.321 -12.022  -9.504  1.00  0.82           C  
ATOM   1117  C   ALA A  78     -14.205 -13.009  -8.352  1.00  0.82           C  
ATOM   1118  O   ALA A  78     -15.003 -12.984  -7.418  1.00  0.82           O  
ATOM   1119  CB  ALA A  78     -15.331 -12.530 -10.517  1.00  0.82           C  
ATOM   1120  H   ALA A  78     -13.026 -11.912 -11.185  1.00  0.82           H  
ATOM   1121  HA  ALA A  78     -14.664 -11.078  -9.088  1.00  0.82           H  
ATOM   1122 1HB  ALA A  78     -16.291 -12.677 -10.029  1.00  0.82           H  
ATOM   1123 2HB  ALA A  78     -15.436 -11.802 -11.323  1.00  0.82           H  
ATOM   1124 3HB  ALA A  78     -14.984 -13.475 -10.930  1.00  0.82           H  
ATOM   1125  N   GLY A  79     -13.229 -13.902  -8.435  1.00  0.89           N  
ATOM   1126  CA  GLY A  79     -13.032 -14.936  -7.437  1.00  0.89           C  
ATOM   1127  C   GLY A  79     -12.159 -14.531  -6.242  1.00  0.89           C  
ATOM   1128  O   GLY A  79     -11.849 -15.388  -5.413  1.00  0.89           O  
ATOM   1129  H   GLY A  79     -12.604 -13.852  -9.223  1.00  0.89           H  
ATOM   1130 1HA  GLY A  79     -14.005 -15.259  -7.070  1.00  0.89           H  
ATOM   1131 2HA  GLY A  79     -12.586 -15.803  -7.920  1.00  0.89           H  
ATOM   1132  N   SER A  80     -11.742 -13.260  -6.134  1.00  0.93           N  
ATOM   1133  CA  SER A  80     -10.861 -12.916  -5.015  1.00  0.93           C  
ATOM   1134  C   SER A  80     -10.931 -11.473  -4.514  1.00  0.93           C  
ATOM   1135  O   SER A  80     -11.303 -10.540  -5.219  1.00  0.93           O  
ATOM   1136  CB  SER A  80      -9.418 -13.217  -5.339  1.00  0.93           C  
ATOM   1137  OG  SER A  80      -8.626 -12.969  -4.210  1.00  0.93           O  
ATOM   1138  H   SER A  80     -11.999 -12.556  -6.830  1.00  0.93           H  
ATOM   1139  HA  SER A  80     -11.145 -13.551  -4.176  1.00  0.93           H  
ATOM   1140 1HB  SER A  80      -9.307 -14.250  -5.660  1.00  0.93           H  
ATOM   1141 2HB  SER A  80      -9.091 -12.575  -6.145  1.00  0.93           H  
ATOM   1142  HG  SER A  80      -7.716 -13.113  -4.482  1.00  0.93           H  
ATOM   1143  N   THR A  81     -10.536 -11.311  -3.253  1.00  0.94           N  
ATOM   1144  CA  THR A  81     -10.437 -10.004  -2.606  1.00  0.94           C  
ATOM   1145  C   THR A  81      -9.060  -9.369  -2.846  1.00  0.94           C  
ATOM   1146  O   THR A  81      -8.823  -8.211  -2.496  1.00  0.94           O  
ATOM   1147  CB  THR A  81     -10.696 -10.133  -1.099  1.00  0.94           C  
ATOM   1148  OG1 THR A  81      -9.705 -10.987  -0.508  1.00  0.94           O  
ATOM   1149  CG2 THR A  81     -12.072 -10.732  -0.870  1.00  0.94           C  
ATOM   1150  H   THR A  81     -10.263 -12.135  -2.735  1.00  0.94           H  
ATOM   1151  HA  THR A  81     -11.195  -9.351  -3.028  1.00  0.94           H  
ATOM   1152  HB  THR A  81     -10.643  -9.150  -0.633  1.00  0.94           H  
ATOM   1153  HG1 THR A  81      -8.840 -10.572  -0.581  1.00  0.94           H  
ATOM   1154 1HG2 THR A  81     -12.257 -10.824   0.201  1.00  0.94           H  
ATOM   1155 2HG2 THR A  81     -12.827 -10.084  -1.315  1.00  0.94           H  
ATOM   1156 3HG2 THR A  81     -12.120 -11.717  -1.333  1.00  0.94           H  
ATOM   1157  N   THR A  82      -8.169 -10.154  -3.442  1.00  0.91           N  
ATOM   1158  CA  THR A  82      -6.796  -9.782  -3.753  1.00  0.91           C  
ATOM   1159  C   THR A  82      -6.687  -9.388  -5.218  1.00  0.91           C  
ATOM   1160  O   THR A  82      -7.672  -9.419  -5.950  1.00  0.91           O  
ATOM   1161  CB  THR A  82      -5.840 -10.952  -3.470  1.00  0.91           C  
ATOM   1162  OG1 THR A  82      -6.114 -12.018  -4.391  1.00  0.91           O  
ATOM   1163  CG2 THR A  82      -6.056 -11.454  -2.055  1.00  0.91           C  
ATOM   1164  H   THR A  82      -8.462 -11.090  -3.690  1.00  0.91           H  
ATOM   1165  HA  THR A  82      -6.509  -8.925  -3.142  1.00  0.91           H  
ATOM   1166  HB  THR A  82      -4.806 -10.628  -3.589  1.00  0.91           H  
ATOM   1167  HG1 THR A  82      -7.045 -12.170  -4.376  1.00  0.91           H  
ATOM   1168 1HG2 THR A  82      -5.384 -12.289  -1.859  1.00  0.91           H  
ATOM   1169 2HG2 THR A  82      -5.852 -10.649  -1.350  1.00  0.91           H  
ATOM   1170 3HG2 THR A  82      -7.089 -11.785  -1.941  1.00  0.91           H  
ATOM   1171  N   SER A  83      -5.490  -9.012  -5.643  1.00  0.85           N  
ATOM   1172  CA  SER A  83      -5.275  -8.602  -7.023  1.00  0.85           C  
ATOM   1173  C   SER A  83      -3.950  -9.124  -7.545  1.00  0.85           C  
ATOM   1174  O   SER A  83      -3.048  -9.448  -6.767  1.00  0.85           O  
ATOM   1175  CB  SER A  83      -5.310  -7.091  -7.108  1.00  0.85           C  
ATOM   1176  OG  SER A  83      -4.276  -6.532  -6.351  1.00  0.85           O  
ATOM   1177  H   SER A  83      -4.714  -9.006  -4.998  1.00  0.85           H  
ATOM   1178  HA  SER A  83      -6.070  -9.014  -7.645  1.00  0.85           H  
ATOM   1179 1HB  SER A  83      -5.205  -6.788  -8.152  1.00  0.85           H  
ATOM   1180 2HB  SER A  83      -6.274  -6.725  -6.755  1.00  0.85           H  
ATOM   1181  HG  SER A  83      -3.470  -6.943  -6.671  1.00  0.85           H  
ATOM   1182  N   VAL A  84      -3.824  -9.173  -8.863  1.00  0.79           N  
ATOM   1183  CA  VAL A  84      -2.606  -9.661  -9.491  1.00  0.79           C  
ATOM   1184  C   VAL A  84      -1.989  -8.612 -10.376  1.00  0.79           C  
ATOM   1185  O   VAL A  84      -2.682  -7.758 -10.918  1.00  0.79           O  
ATOM   1186  CB  VAL A  84      -2.921 -10.893 -10.357  1.00  0.79           C  
ATOM   1187  CG1 VAL A  84      -3.489 -12.010  -9.496  1.00  0.79           C  
ATOM   1188  CG2 VAL A  84      -3.903 -10.495 -11.459  1.00  0.79           C  
ATOM   1189  H   VAL A  84      -4.618  -8.889  -9.438  1.00  0.79           H  
ATOM   1190  HA  VAL A  84      -1.891  -9.934  -8.714  1.00  0.79           H  
ATOM   1191  HB  VAL A  84      -1.995 -11.255 -10.807  1.00  0.79           H  
ATOM   1192 1HG1 VAL A  84      -3.692 -12.881 -10.117  1.00  0.79           H  
ATOM   1193 2HG1 VAL A  84      -2.764 -12.274  -8.724  1.00  0.79           H  
ATOM   1194 3HG1 VAL A  84      -4.415 -11.679  -9.027  1.00  0.79           H  
ATOM   1195 1HG2 VAL A  84      -4.119 -11.355 -12.086  1.00  0.79           H  
ATOM   1196 2HG2 VAL A  84      -4.824 -10.140 -11.013  1.00  0.79           H  
ATOM   1197 3HG2 VAL A  84      -3.467  -9.706 -12.061  1.00  0.79           H  
ATOM   1198  N   ASN A  85      -0.684  -8.697 -10.598  1.00  0.73           N  
ATOM   1199  CA  ASN A  85       0.011  -7.700 -11.420  1.00  0.73           C  
ATOM   1200  C   ASN A  85      -0.112  -7.951 -12.915  1.00  0.73           C  
ATOM   1201  O   ASN A  85       0.878  -8.189 -13.609  1.00  0.73           O  
ATOM   1202  CB  ASN A  85       1.462  -7.631 -11.022  1.00  0.73           C  
ATOM   1203  CG  ASN A  85       2.148  -8.953 -11.144  1.00  0.73           C  
ATOM   1204  OD1 ASN A  85       1.553  -9.993 -10.823  1.00  0.73           O  
ATOM   1205  ND2 ASN A  85       3.384  -8.946 -11.587  1.00  0.73           N  
ATOM   1206  H   ASN A  85      -0.151  -9.435 -10.158  1.00  0.73           H  
ATOM   1207  HA  ASN A  85      -0.436  -6.725 -11.232  1.00  0.73           H  
ATOM   1208 1HB  ASN A  85       1.974  -6.895 -11.643  1.00  0.73           H  
ATOM   1209 2HB  ASN A  85       1.540  -7.306 -10.007  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  85       3.887  -9.806 -11.683  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  85       3.822  -8.082 -11.831  1.00  0.73           H  
ATOM   1212  N   ARG A  86      -1.343  -7.940 -13.393  1.00  0.69           N  
ATOM   1213  CA  ARG A  86      -1.626  -8.193 -14.789  1.00  0.69           C  
ATOM   1214  C   ARG A  86      -2.613  -7.144 -15.321  1.00  0.69           C  
ATOM   1215  O   ARG A  86      -3.384  -6.593 -14.542  1.00  0.69           O  
ATOM   1216  CB  ARG A  86      -2.218  -9.586 -14.952  1.00  0.69           C  
ATOM   1217  CG  ARG A  86      -1.341 -10.711 -14.436  1.00  0.69           C  
ATOM   1218  CD  ARG A  86      -1.965 -12.036 -14.605  1.00  0.69           C  
ATOM   1219  NE  ARG A  86      -2.020 -12.443 -15.993  1.00  0.69           N  
ATOM   1220  CZ  ARG A  86      -2.520 -13.604 -16.431  1.00  0.69           C  
ATOM   1221  NH1 ARG A  86      -3.038 -14.488 -15.599  1.00  0.69           N  
ATOM   1222  NH2 ARG A  86      -2.468 -13.832 -17.710  1.00  0.69           N  
ATOM   1223  H   ARG A  86      -2.084  -7.730 -12.731  1.00  0.69           H  
ATOM   1224  HA  ARG A  86      -0.684  -8.165 -15.319  1.00  0.69           H  
ATOM   1225 1HB  ARG A  86      -3.172  -9.634 -14.439  1.00  0.69           H  
ATOM   1226 2HB  ARG A  86      -2.411  -9.782 -16.010  1.00  0.69           H  
ATOM   1227 1HG  ARG A  86      -0.394 -10.701 -14.979  1.00  0.69           H  
ATOM   1228 2HG  ARG A  86      -1.149 -10.572 -13.373  1.00  0.69           H  
ATOM   1229 1HD  ARG A  86      -1.390 -12.778 -14.053  1.00  0.69           H  
ATOM   1230 2HD  ARG A  86      -2.979 -12.008 -14.222  1.00  0.69           H  
ATOM   1231  HE  ARG A  86      -1.644 -11.806 -16.721  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  86      -3.067 -14.293 -14.611  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  86      -3.406 -15.358 -15.955  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  86      -2.056 -13.087 -18.301  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  86      -2.832 -14.683 -18.103  1.00  0.69           H  
ATOM   1236  N   PRO A  87      -2.569  -6.807 -16.622  1.00  0.66           N  
ATOM   1237  CA  PRO A  87      -3.548  -6.002 -17.329  1.00  0.66           C  
ATOM   1238  C   PRO A  87      -4.904  -6.647 -17.216  1.00  0.66           C  
ATOM   1239  O   PRO A  87      -5.017  -7.874 -17.228  1.00  0.66           O  
ATOM   1240  CB  PRO A  87      -3.043  -6.042 -18.770  1.00  0.66           C  
ATOM   1241  CG  PRO A  87      -1.560  -6.273 -18.649  1.00  0.66           C  
ATOM   1242  CD  PRO A  87      -1.394  -7.164 -17.439  1.00  0.66           C  
ATOM   1243  HA  PRO A  87      -3.571  -4.981 -16.936  1.00  0.66           H  
ATOM   1244 1HB  PRO A  87      -3.561  -6.837 -19.326  1.00  0.66           H  
ATOM   1245 2HB  PRO A  87      -3.278  -5.114 -19.262  1.00  0.66           H  
ATOM   1246 1HG  PRO A  87      -1.179  -6.756 -19.568  1.00  0.66           H  
ATOM   1247 2HG  PRO A  87      -1.034  -5.312 -18.549  1.00  0.66           H  
ATOM   1248 1HD  PRO A  87      -1.406  -8.224 -17.715  1.00  0.66           H  
ATOM   1249 2HD  PRO A  87      -0.457  -6.857 -16.955  1.00  0.66           H  
ATOM   1250  N   ARG A  88      -5.958  -5.840 -17.182  1.00  0.66           N  
ATOM   1251  CA  ARG A  88      -7.296  -6.406 -17.074  1.00  0.66           C  
ATOM   1252  C   ARG A  88      -7.589  -7.372 -18.213  1.00  0.66           C  
ATOM   1253  O   ARG A  88      -8.261  -8.386 -18.033  1.00  0.66           O  
ATOM   1254  CB  ARG A  88      -8.378  -5.336 -17.078  1.00  0.66           C  
ATOM   1255  CG  ARG A  88      -9.716  -5.939 -16.779  1.00  0.66           C  
ATOM   1256  CD  ARG A  88     -10.845  -4.999 -16.612  1.00  0.66           C  
ATOM   1257  NE  ARG A  88     -12.080  -5.752 -16.300  1.00  0.66           N  
ATOM   1258  CZ  ARG A  88     -13.268  -5.212 -15.973  1.00  0.66           C  
ATOM   1259  NH1 ARG A  88     -13.404  -3.914 -15.880  1.00  0.66           N  
ATOM   1260  NH2 ARG A  88     -14.306  -5.997 -15.720  1.00  0.66           N  
ATOM   1261  H   ARG A  88      -5.849  -4.824 -17.201  1.00  0.66           H  
ATOM   1262  HA  ARG A  88      -7.361  -6.955 -16.133  1.00  0.66           H  
ATOM   1263 1HB  ARG A  88      -8.162  -4.581 -16.338  1.00  0.66           H  
ATOM   1264 2HB  ARG A  88      -8.423  -4.846 -18.056  1.00  0.66           H  
ATOM   1265 1HG  ARG A  88      -9.974  -6.665 -17.550  1.00  0.66           H  
ATOM   1266 2HG  ARG A  88      -9.595  -6.435 -15.846  1.00  0.66           H  
ATOM   1267 1HD  ARG A  88     -10.648  -4.307 -15.798  1.00  0.66           H  
ATOM   1268 2HD  ARG A  88     -11.002  -4.440 -17.533  1.00  0.66           H  
ATOM   1269  HE  ARG A  88     -12.036  -6.764 -16.348  1.00  0.66           H  
ATOM   1270 1HH1 ARG A  88     -12.598  -3.283 -16.007  1.00  0.66           H  
ATOM   1271 2HH1 ARG A  88     -14.291  -3.515 -15.619  1.00  0.66           H  
ATOM   1272 1HH2 ARG A  88     -14.197  -7.020 -15.725  1.00  0.66           H  
ATOM   1273 2HH2 ARG A  88     -15.189  -5.587 -15.458  1.00  0.66           H  
ATOM   1274  N   THR A  89      -7.036  -7.082 -19.382  1.00  0.67           N  
ATOM   1275  CA  THR A  89      -7.284  -7.861 -20.579  1.00  0.67           C  
ATOM   1276  C   THR A  89      -6.666  -9.262 -20.537  1.00  0.67           C  
ATOM   1277  O   THR A  89      -7.020 -10.112 -21.355  1.00  0.67           O  
ATOM   1278  CB  THR A  89      -6.760  -7.094 -21.809  1.00  0.67           C  
ATOM   1279  OG1 THR A  89      -5.342  -6.888 -21.684  1.00  0.67           O  
ATOM   1280  CG2 THR A  89      -7.447  -5.742 -21.888  1.00  0.67           C  
ATOM   1281  H   THR A  89      -6.457  -6.260 -19.442  1.00  0.67           H  
ATOM   1282  HA  THR A  89      -8.362  -7.977 -20.686  1.00  0.67           H  
ATOM   1283  HB  THR A  89      -6.961  -7.664 -22.715  1.00  0.67           H  
ATOM   1284  HG1 THR A  89      -4.890  -7.738 -21.748  1.00  0.67           H  
ATOM   1285 1HG2 THR A  89      -7.074  -5.188 -22.748  1.00  0.67           H  
ATOM   1286 2HG2 THR A  89      -8.523  -5.879 -21.984  1.00  0.67           H  
ATOM   1287 3HG2 THR A  89      -7.242  -5.194 -20.990  1.00  0.67           H  
ATOM   1288  N   GLU A  90      -5.742  -9.518 -19.604  1.00  0.69           N  
ATOM   1289  CA  GLU A  90      -5.151 -10.847 -19.512  1.00  0.69           C  
ATOM   1290  C   GLU A  90      -5.864 -11.724 -18.489  1.00  0.69           C  
ATOM   1291  O   GLU A  90      -5.492 -12.888 -18.312  1.00  0.69           O  
ATOM   1292  CB  GLU A  90      -3.684 -10.814 -19.111  1.00  0.69           C  
ATOM   1293  CG  GLU A  90      -2.736 -10.135 -20.038  1.00  0.69           C  
ATOM   1294  CD  GLU A  90      -1.296 -10.305 -19.577  1.00  0.69           C  
ATOM   1295  OE1 GLU A  90      -1.057 -11.004 -18.591  1.00  0.69           O  
ATOM   1296  OE2 GLU A  90      -0.434  -9.730 -20.199  1.00  0.69           O  
ATOM   1297  H   GLU A  90      -5.478  -8.808 -18.923  1.00  0.69           H  
ATOM   1298  HA  GLU A  90      -5.233 -11.329 -20.485  1.00  0.69           H  
ATOM   1299 1HB  GLU A  90      -3.590 -10.346 -18.129  1.00  0.69           H  
ATOM   1300 2HB  GLU A  90      -3.347 -11.812 -19.025  1.00  0.69           H  
ATOM   1301 1HG  GLU A  90      -2.847 -10.552 -21.037  1.00  0.69           H  
ATOM   1302 2HG  GLU A  90      -2.983  -9.077 -20.080  1.00  0.69           H  
ATOM   1303  N   VAL A  91      -6.846 -11.170 -17.776  1.00  0.71           N  
ATOM   1304  CA  VAL A  91      -7.522 -11.929 -16.738  1.00  0.71           C  
ATOM   1305  C   VAL A  91      -9.026 -12.048 -17.039  1.00  0.71           C  
ATOM   1306  O   VAL A  91      -9.789 -11.135 -16.732  1.00  0.71           O  
ATOM   1307  CB  VAL A  91      -7.299 -11.244 -15.380  1.00  0.71           C  
ATOM   1308  CG1 VAL A  91      -7.994 -12.033 -14.275  1.00  0.71           C  
ATOM   1309  CG2 VAL A  91      -5.791 -11.110 -15.108  1.00  0.71           C  
ATOM   1310  H   VAL A  91      -7.145 -10.208 -17.956  1.00  0.71           H  
ATOM   1311  HA  VAL A  91      -7.055 -12.904 -16.662  1.00  0.71           H  
ATOM   1312  HB  VAL A  91      -7.734 -10.251 -15.410  1.00  0.71           H  
ATOM   1313 1HG1 VAL A  91      -7.846 -11.525 -13.318  1.00  0.71           H  
ATOM   1314 2HG1 VAL A  91      -9.054 -12.094 -14.488  1.00  0.71           H  
ATOM   1315 3HG1 VAL A  91      -7.572 -13.035 -14.225  1.00  0.71           H  
ATOM   1316 1HG2 VAL A  91      -5.642 -10.609 -14.154  1.00  0.71           H  
ATOM   1317 2HG2 VAL A  91      -5.341 -12.099 -15.078  1.00  0.71           H  
ATOM   1318 3HG2 VAL A  91      -5.322 -10.518 -15.899  1.00  0.71           H  
ATOM   1319  N   PRO A  92      -9.497 -13.184 -17.590  1.00  0.72           N  
ATOM   1320  CA  PRO A  92     -10.873 -13.442 -18.002  1.00  0.72           C  
ATOM   1321  C   PRO A  92     -11.928 -13.172 -16.933  1.00  0.72           C  
ATOM   1322  O   PRO A  92     -13.069 -12.843 -17.249  1.00  0.72           O  
ATOM   1323  CB  PRO A  92     -10.833 -14.937 -18.328  1.00  0.72           C  
ATOM   1324  CG  PRO A  92      -9.416 -15.196 -18.750  1.00  0.72           C  
ATOM   1325  CD  PRO A  92      -8.580 -14.310 -17.866  1.00  0.72           C  
ATOM   1326  HA  PRO A  92     -11.089 -12.853 -18.907  1.00  0.72           H  
ATOM   1327 1HB  PRO A  92     -11.131 -15.521 -17.443  1.00  0.72           H  
ATOM   1328 2HB  PRO A  92     -11.562 -15.165 -19.118  1.00  0.72           H  
ATOM   1329 1HG  PRO A  92      -9.172 -16.262 -18.633  1.00  0.72           H  
ATOM   1330 2HG  PRO A  92      -9.290 -14.958 -19.818  1.00  0.72           H  
ATOM   1331 1HD  PRO A  92      -8.295 -14.833 -16.940  1.00  0.72           H  
ATOM   1332 2HD  PRO A  92      -7.718 -13.986 -18.455  1.00  0.72           H  
ATOM   1333  N   GLY A  93     -11.553 -13.338 -15.666  1.00  0.71           N  
ATOM   1334  CA  GLY A  93     -12.481 -13.138 -14.563  1.00  0.71           C  
ATOM   1335  C   GLY A  93     -12.427 -11.741 -13.952  1.00  0.71           C  
ATOM   1336  O   GLY A  93     -13.047 -11.504 -12.917  1.00  0.71           O  
ATOM   1337  H   GLY A  93     -10.605 -13.608 -15.459  1.00  0.71           H  
ATOM   1338 1HA  GLY A  93     -13.495 -13.338 -14.909  1.00  0.71           H  
ATOM   1339 2HA  GLY A  93     -12.270 -13.875 -13.790  1.00  0.71           H  
ATOM   1340  N   ALA A  94     -11.660 -10.828 -14.536  1.00  0.70           N  
ATOM   1341  CA  ALA A  94     -11.503  -9.509 -13.937  1.00  0.70           C  
ATOM   1342  C   ALA A  94     -12.783  -8.721 -13.816  1.00  0.70           C  
ATOM   1343  O   ALA A  94     -13.597  -8.643 -14.744  1.00  0.70           O  
ATOM   1344  CB  ALA A  94     -10.536  -8.688 -14.714  1.00  0.70           C  
ATOM   1345  H   ALA A  94     -11.155 -11.041 -15.398  1.00  0.70           H  
ATOM   1346  HA  ALA A  94     -11.092  -9.623 -12.955  1.00  0.70           H  
ATOM   1347 1HB  ALA A  94     -10.416  -7.735 -14.204  1.00  0.70           H  
ATOM   1348 2HB  ALA A  94      -9.589  -9.196 -14.762  1.00  0.70           H  
ATOM   1349 3HB  ALA A  94     -10.915  -8.539 -15.717  1.00  0.70           H  
ATOM   1350  N   THR A  95     -12.871  -8.035 -12.684  1.00  0.67           N  
ATOM   1351  CA  THR A  95     -13.942  -7.118 -12.365  1.00  0.67           C  
ATOM   1352  C   THR A  95     -13.445  -5.689 -12.507  1.00  0.67           C  
ATOM   1353  O   THR A  95     -14.225  -4.782 -12.810  1.00  0.67           O  
ATOM   1354  CB  THR A  95     -14.432  -7.378 -10.936  1.00  0.67           C  
ATOM   1355  OG1 THR A  95     -13.348  -7.197 -10.005  1.00  0.67           O  
ATOM   1356  CG2 THR A  95     -14.924  -8.777 -10.842  1.00  0.67           C  
ATOM   1357  H   THR A  95     -12.158  -8.194 -11.984  1.00  0.67           H  
ATOM   1358  HA  THR A  95     -14.766  -7.274 -13.059  1.00  0.67           H  
ATOM   1359  HB  THR A  95     -15.235  -6.688 -10.689  1.00  0.67           H  
ATOM   1360  HG1 THR A  95     -12.545  -7.658 -10.345  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95     -15.270  -8.968  -9.831  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95     -15.743  -8.926 -11.542  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95     -14.110  -9.447 -11.090  1.00  0.67           H  
ATOM   1364  N   SER A  96     -12.132  -5.511 -12.366  1.00  0.66           N  
ATOM   1365  CA  SER A  96     -11.538  -4.185 -12.536  1.00  0.66           C  
ATOM   1366  C   SER A  96     -10.039  -4.213 -12.824  1.00  0.66           C  
ATOM   1367  O   SER A  96      -9.324  -5.149 -12.427  1.00  0.66           O  
ATOM   1368  CB  SER A  96     -11.782  -3.343 -11.295  1.00  0.66           C  
ATOM   1369  OG  SER A  96     -11.095  -3.865 -10.188  1.00  0.66           O  
ATOM   1370  H   SER A  96     -11.569  -6.307 -12.080  1.00  0.66           H  
ATOM   1371  HA  SER A  96     -12.028  -3.697 -13.381  1.00  0.66           H  
ATOM   1372 1HB  SER A  96     -11.449  -2.322 -11.486  1.00  0.66           H  
ATOM   1373 2HB  SER A  96     -12.849  -3.302 -11.081  1.00  0.66           H  
ATOM   1374  HG  SER A  96     -11.258  -3.256  -9.465  1.00  0.66           H  
ATOM   1375  N   GLY A  97      -9.540  -3.114 -13.415  1.00  0.65           N  
ATOM   1376  CA  GLY A  97      -8.087  -2.943 -13.567  1.00  0.65           C  
ATOM   1377  C   GLY A  97      -7.585  -1.544 -13.182  1.00  0.65           C  
ATOM   1378  O   GLY A  97      -8.277  -0.531 -13.393  1.00  0.65           O  
ATOM   1379  H   GLY A  97     -10.200  -2.423 -13.792  1.00  0.65           H  
ATOM   1380 1HA  GLY A  97      -7.580  -3.679 -12.954  1.00  0.65           H  
ATOM   1381 2HA  GLY A  97      -7.802  -3.154 -14.594  1.00  0.65           H  
ATOM   1382  N   THR A  98      -6.344  -1.505 -12.677  1.00  0.65           N  
ATOM   1383  CA  THR A  98      -5.685  -0.264 -12.272  1.00  0.65           C  
ATOM   1384  C   THR A  98      -4.225  -0.127 -12.727  1.00  0.65           C  
ATOM   1385  O   THR A  98      -3.432  -1.065 -12.626  1.00  0.65           O  
ATOM   1386  CB  THR A  98      -5.740  -0.076 -10.730  1.00  0.65           C  
ATOM   1387  OG1 THR A  98      -7.104  -0.033 -10.292  1.00  0.65           O  
ATOM   1388  CG2 THR A  98      -5.042   1.229 -10.293  1.00  0.65           C  
ATOM   1389  H   THR A  98      -5.851  -2.392 -12.566  1.00  0.65           H  
ATOM   1390  HA  THR A  98      -6.244   0.545 -12.709  1.00  0.65           H  
ATOM   1391  HB  THR A  98      -5.244  -0.921 -10.252  1.00  0.65           H  
ATOM   1392  HG1 THR A  98      -7.554   0.737 -10.702  1.00  0.65           H  
ATOM   1393 1HG2 THR A  98      -5.103   1.323  -9.216  1.00  0.65           H  
ATOM   1394 2HG2 THR A  98      -4.005   1.216 -10.577  1.00  0.65           H  
ATOM   1395 3HG2 THR A  98      -5.538   2.082 -10.761  1.00  0.65           H  
ATOM   1396  N   HIS A  99      -3.859   1.071 -13.184  1.00  0.66           N  
ATOM   1397  CA  HIS A  99      -2.452   1.387 -13.472  1.00  0.66           C  
ATOM   1398  C   HIS A  99      -1.893   2.134 -12.252  1.00  0.66           C  
ATOM   1399  O   HIS A  99      -2.433   3.173 -11.872  1.00  0.66           O  
ATOM   1400  CB  HIS A  99      -2.291   2.231 -14.740  1.00  0.66           C  
ATOM   1401  CG  HIS A  99      -0.848   2.504 -15.098  1.00  0.66           C  
ATOM   1402  ND1 HIS A  99      -0.450   3.541 -15.923  1.00  0.66           N  
ATOM   1403  CD2 HIS A  99       0.278   1.873 -14.721  1.00  0.66           C  
ATOM   1404  CE1 HIS A  99       0.878   3.516 -16.028  1.00  0.66           C  
ATOM   1405  NE2 HIS A  99       1.331   2.509 -15.299  1.00  0.66           N  
ATOM   1406  H   HIS A  99      -4.587   1.782 -13.293  1.00  0.66           H  
ATOM   1407  HA  HIS A  99      -1.872   0.473 -13.600  1.00  0.66           H  
ATOM   1408 1HB  HIS A  99      -2.769   1.731 -15.571  1.00  0.66           H  
ATOM   1409 2HB  HIS A  99      -2.798   3.185 -14.604  1.00  0.66           H  
ATOM   1410  HD2 HIS A  99       0.345   1.035 -14.077  1.00  0.66           H  
ATOM   1411  HE1 HIS A  99       1.491   4.206 -16.604  1.00  0.66           H  
ATOM   1412  HE2 HIS A  99       2.318   2.211 -15.147  1.00  0.66           H  
ATOM   1413  N   SER A 100      -0.894   1.566 -11.569  1.00  0.67           N  
ATOM   1414  CA  SER A 100      -0.415   2.185 -10.320  1.00  0.67           C  
ATOM   1415  C   SER A 100       0.949   2.891 -10.351  1.00  0.67           C  
ATOM   1416  O   SER A 100       1.987   2.271 -10.600  1.00  0.67           O  
ATOM   1417  CB  SER A 100      -0.407   1.139  -9.226  1.00  0.67           C  
ATOM   1418  OG  SER A 100       0.226   1.614  -8.066  1.00  0.67           O  
ATOM   1419  H   SER A 100      -0.462   0.706 -11.923  1.00  0.67           H  
ATOM   1420  HA  SER A 100      -1.149   2.937 -10.032  1.00  0.67           H  
ATOM   1421 1HB  SER A 100      -1.437   0.873  -8.992  1.00  0.67           H  
ATOM   1422 2HB  SER A 100       0.082   0.235  -9.582  1.00  0.67           H  
ATOM   1423  HG  SER A 100      -0.117   2.509  -7.939  1.00  0.67           H  
ATOM   1424  N   LEU A 101       0.936   4.194 -10.051  1.00  0.68           N  
ATOM   1425  CA  LEU A 101       2.171   4.975  -9.997  1.00  0.68           C  
ATOM   1426  C   LEU A 101       2.437   5.435  -8.568  1.00  0.68           C  
ATOM   1427  O   LEU A 101       1.501   5.811  -7.852  1.00  0.68           O  
ATOM   1428  CB  LEU A 101       2.082   6.212 -10.883  1.00  0.68           C  
ATOM   1429  CG  LEU A 101       1.767   5.978 -12.354  1.00  0.68           C  
ATOM   1430  CD1 LEU A 101       1.635   7.327 -13.036  1.00  0.68           C  
ATOM   1431  CD2 LEU A 101       2.869   5.135 -12.979  1.00  0.68           C  
ATOM   1432  H   LEU A 101       0.042   4.645  -9.850  1.00  0.68           H  
ATOM   1433  HA  LEU A 101       3.005   4.354 -10.323  1.00  0.68           H  
ATOM   1434 1HB  LEU A 101       1.331   6.865 -10.474  1.00  0.68           H  
ATOM   1435 2HB  LEU A 101       3.044   6.723 -10.835  1.00  0.68           H  
ATOM   1436  HG  LEU A 101       0.812   5.454 -12.454  1.00  0.68           H  
ATOM   1437 1HD1 LEU A 101       1.402   7.176 -14.088  1.00  0.68           H  
ATOM   1438 2HD1 LEU A 101       0.839   7.893 -12.564  1.00  0.68           H  
ATOM   1439 3HD1 LEU A 101       2.574   7.874 -12.946  1.00  0.68           H  
ATOM   1440 1HD2 LEU A 101       2.653   4.967 -14.031  1.00  0.68           H  
ATOM   1441 2HD2 LEU A 101       3.829   5.652 -12.882  1.00  0.68           H  
ATOM   1442 3HD2 LEU A 101       2.925   4.173 -12.469  1.00  0.68           H  
ATOM   1443  N   LYS A 102       3.697   5.417  -8.158  1.00  0.68           N  
ATOM   1444  CA  LYS A 102       4.049   5.866  -6.817  1.00  0.68           C  
ATOM   1445  C   LYS A 102       5.217   6.840  -6.903  1.00  0.68           C  
ATOM   1446  O   LYS A 102       6.206   6.570  -7.583  1.00  0.68           O  
ATOM   1447  CB  LYS A 102       4.422   4.661  -5.939  1.00  0.68           C  
ATOM   1448  CG  LYS A 102       3.345   3.565  -5.781  1.00  0.68           C  
ATOM   1449  CD  LYS A 102       2.209   4.000  -4.884  1.00  0.68           C  
ATOM   1450  CE  LYS A 102       1.090   2.953  -4.798  1.00  0.68           C  
ATOM   1451  NZ  LYS A 102       0.057   3.287  -3.739  1.00  0.68           N  
ATOM   1452  H   LYS A 102       4.426   5.080  -8.791  1.00  0.68           H  
ATOM   1453  HA  LYS A 102       3.201   6.388  -6.376  1.00  0.68           H  
ATOM   1454 1HB  LYS A 102       5.326   4.203  -6.289  1.00  0.68           H  
ATOM   1455 2HB  LYS A 102       4.607   5.029  -4.942  1.00  0.68           H  
ATOM   1456 1HG  LYS A 102       2.946   3.293  -6.758  1.00  0.68           H  
ATOM   1457 2HG  LYS A 102       3.808   2.681  -5.342  1.00  0.68           H  
ATOM   1458 1HD  LYS A 102       2.577   4.230  -3.883  1.00  0.68           H  
ATOM   1459 2HD  LYS A 102       1.785   4.892  -5.328  1.00  0.68           H  
ATOM   1460 1HE  LYS A 102       0.594   2.945  -5.766  1.00  0.68           H  
ATOM   1461 2HE  LYS A 102       1.500   1.962  -4.600  1.00  0.68           H  
ATOM   1462 1HZ  LYS A 102      -0.669   2.597  -3.757  1.00  0.68           H  
ATOM   1463 2HZ  LYS A 102       0.507   3.249  -2.813  1.00  0.68           H  
ATOM   1464 3HZ  LYS A 102      -0.355   4.221  -3.883  1.00  0.68           H  
ATOM   1465  N   PHE A 103       5.112   7.969  -6.220  1.00  0.68           N  
ATOM   1466  CA  PHE A 103       6.180   8.950  -6.268  1.00  0.68           C  
ATOM   1467  C   PHE A 103       6.744   9.287  -4.896  1.00  0.68           C  
ATOM   1468  O   PHE A 103       6.066   9.888  -4.062  1.00  0.68           O  
ATOM   1469  CB  PHE A 103       5.677  10.223  -6.907  1.00  0.68           C  
ATOM   1470  CG  PHE A 103       5.194  10.075  -8.332  1.00  0.68           C  
ATOM   1471  CD1 PHE A 103       3.890   9.676  -8.623  1.00  0.68           C  
ATOM   1472  CD2 PHE A 103       6.033  10.349  -9.380  1.00  0.68           C  
ATOM   1473  CE1 PHE A 103       3.471   9.567  -9.948  1.00  0.68           C  
ATOM   1474  CE2 PHE A 103       5.600  10.248 -10.680  1.00  0.68           C  
ATOM   1475  CZ  PHE A 103       4.327   9.856 -10.961  1.00  0.68           C  
ATOM   1476  H   PHE A 103       4.263   8.166  -5.698  1.00  0.68           H  
ATOM   1477  HA  PHE A 103       6.978   8.552  -6.881  1.00  0.68           H  
ATOM   1478 1HB  PHE A 103       4.861  10.631  -6.313  1.00  0.68           H  
ATOM   1479 2HB  PHE A 103       6.485  10.941  -6.890  1.00  0.68           H  
ATOM   1480  HD1 PHE A 103       3.201   9.453  -7.799  1.00  0.68           H  
ATOM   1481  HD2 PHE A 103       7.059  10.662  -9.169  1.00  0.68           H  
ATOM   1482  HE1 PHE A 103       2.472   9.256 -10.194  1.00  0.68           H  
ATOM   1483  HE2 PHE A 103       6.280  10.479 -11.501  1.00  0.68           H  
ATOM   1484  HZ  PHE A 103       4.003   9.771 -11.998  1.00  0.68           H  
ATOM   1485  N   GLY A 104       7.980   8.901  -4.656  1.00  0.69           N  
ATOM   1486  CA  GLY A 104       8.562   9.185  -3.356  1.00  0.69           C  
ATOM   1487  C   GLY A 104       9.362  10.476  -3.418  1.00  0.69           C  
ATOM   1488  O   GLY A 104      10.015  10.760  -4.422  1.00  0.69           O  
ATOM   1489  H   GLY A 104       8.515   8.443  -5.396  1.00  0.69           H  
ATOM   1490 1HA  GLY A 104       7.779   9.266  -2.599  1.00  0.69           H  
ATOM   1491 2HA  GLY A 104       9.210   8.361  -3.061  1.00  0.69           H  
ATOM   1492  N   LYS A 105       9.361  11.240  -2.341  1.00  0.70           N  
ATOM   1493  CA  LYS A 105      10.205  12.424  -2.269  1.00  0.70           C  
ATOM   1494  C   LYS A 105      10.944  12.463  -0.946  1.00  0.70           C  
ATOM   1495  O   LYS A 105      10.371  12.124   0.086  1.00  0.70           O  
ATOM   1496  CB  LYS A 105       9.428  13.732  -2.391  1.00  0.70           C  
ATOM   1497  CG  LYS A 105       8.731  14.033  -3.670  1.00  0.70           C  
ATOM   1498  CD  LYS A 105       8.203  15.449  -3.548  1.00  0.70           C  
ATOM   1499  CE  LYS A 105       7.548  15.974  -4.785  1.00  0.70           C  
ATOM   1500  NZ  LYS A 105       7.093  17.367  -4.558  1.00  0.70           N  
ATOM   1501  H   LYS A 105       8.760  11.003  -1.558  1.00  0.70           H  
ATOM   1502  HA  LYS A 105      10.934  12.366  -3.064  1.00  0.70           H  
ATOM   1503 1HB  LYS A 105       8.670  13.762  -1.613  1.00  0.70           H  
ATOM   1504 2HB  LYS A 105      10.115  14.562  -2.201  1.00  0.70           H  
ATOM   1505 1HG  LYS A 105       9.417  13.936  -4.495  1.00  0.70           H  
ATOM   1506 2HG  LYS A 105       7.903  13.337  -3.815  1.00  0.70           H  
ATOM   1507 1HD  LYS A 105       7.478  15.492  -2.727  1.00  0.70           H  
ATOM   1508 2HD  LYS A 105       9.031  16.105  -3.295  1.00  0.70           H  
ATOM   1509 1HE  LYS A 105       8.257  15.963  -5.614  1.00  0.70           H  
ATOM   1510 2HE  LYS A 105       6.685  15.357  -5.044  1.00  0.70           H  
ATOM   1511 1HZ  LYS A 105       6.643  17.735  -5.415  1.00  0.70           H  
ATOM   1512 2HZ  LYS A 105       6.425  17.378  -3.787  1.00  0.70           H  
ATOM   1513 3HZ  LYS A 105       7.877  17.954  -4.319  1.00  0.70           H  
ATOM   1514  N   THR A 106      12.182  12.931  -0.962  1.00  0.72           N  
ATOM   1515  CA  THR A 106      12.931  13.037   0.289  1.00  0.72           C  
ATOM   1516  C   THR A 106      13.537  14.408   0.421  1.00  0.72           C  
ATOM   1517  O   THR A 106      14.158  14.895  -0.524  1.00  0.72           O  
ATOM   1518  CB  THR A 106      14.100  12.033   0.342  1.00  0.72           C  
ATOM   1519  OG1 THR A 106      13.626  10.734   0.143  1.00  0.72           O  
ATOM   1520  CG2 THR A 106      14.816  12.076   1.669  1.00  0.72           C  
ATOM   1521  H   THR A 106      12.584  13.206  -1.858  1.00  0.72           H  
ATOM   1522  HA  THR A 106      12.262  12.876   1.131  1.00  0.72           H  
ATOM   1523  HB  THR A 106      14.808  12.271  -0.439  1.00  0.72           H  
ATOM   1524  HG1 THR A 106      13.198  10.375   0.941  1.00  0.72           H  
ATOM   1525 1HG2 THR A 106      15.626  11.349   1.654  1.00  0.72           H  
ATOM   1526 2HG2 THR A 106      15.228  13.062   1.848  1.00  0.72           H  
ATOM   1527 3HG2 THR A 106      14.112  11.827   2.464  1.00  0.72           H  
ATOM   1528  N   ILE A 107      13.417  15.007   1.592  1.00  0.76           N  
ATOM   1529  CA  ILE A 107      14.117  16.255   1.819  1.00  0.76           C  
ATOM   1530  C   ILE A 107      15.328  15.999   2.699  1.00  0.76           C  
ATOM   1531  O   ILE A 107      15.236  15.432   3.790  1.00  0.76           O  
ATOM   1532  CB  ILE A 107      13.220  17.368   2.370  1.00  0.76           C  
ATOM   1533  CG1 ILE A 107      12.138  17.656   1.388  1.00  0.76           C  
ATOM   1534  CG2 ILE A 107      14.044  18.623   2.549  1.00  0.76           C  
ATOM   1535  CD1 ILE A 107      11.108  18.592   1.903  1.00  0.76           C  
ATOM   1536  H   ILE A 107      12.847  14.579   2.322  1.00  0.76           H  
ATOM   1537  HA  ILE A 107      14.487  16.624   0.866  1.00  0.76           H  
ATOM   1538  HB  ILE A 107      12.768  17.068   3.314  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 107      12.597  18.089   0.505  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 107      11.654  16.725   1.106  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 107      13.416  19.418   2.896  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 107      14.840  18.447   3.264  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 107      14.477  18.908   1.593  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 107      10.367  18.764   1.134  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 107      10.631  18.155   2.777  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 107      11.577  19.538   2.172  1.00  0.76           H  
ATOM   1547  N   VAL A 108      16.466  16.367   2.141  1.00  0.79           N  
ATOM   1548  CA  VAL A 108      17.802  16.212   2.682  1.00  0.79           C  
ATOM   1549  C   VAL A 108      18.139  17.427   3.512  1.00  0.79           C  
ATOM   1550  O   VAL A 108      18.723  17.338   4.593  1.00  0.79           O  
ATOM   1551  CB  VAL A 108      18.792  16.099   1.520  1.00  0.79           C  
ATOM   1552  CG1 VAL A 108      20.203  16.039   2.021  1.00  0.79           C  
ATOM   1553  CG2 VAL A 108      18.432  14.900   0.697  1.00  0.79           C  
ATOM   1554  H   VAL A 108      16.391  16.840   1.248  1.00  0.79           H  
ATOM   1555  HA  VAL A 108      17.839  15.318   3.304  1.00  0.79           H  
ATOM   1556  HB  VAL A 108      18.715  16.992   0.901  1.00  0.79           H  
ATOM   1557 1HG1 VAL A 108      20.877  15.982   1.168  1.00  0.79           H  
ATOM   1558 2HG1 VAL A 108      20.419  16.941   2.595  1.00  0.79           H  
ATOM   1559 3HG1 VAL A 108      20.332  15.164   2.652  1.00  0.79           H  
ATOM   1560 1HG2 VAL A 108      19.116  14.836  -0.146  1.00  0.79           H  
ATOM   1561 2HG2 VAL A 108      18.505  13.999   1.302  1.00  0.79           H  
ATOM   1562 3HG2 VAL A 108      17.408  15.020   0.336  1.00  0.79           H  
ATOM   1563  N   ALA A 109      17.784  18.574   2.960  1.00  0.82           N  
ATOM   1564  CA  ALA A 109      18.017  19.863   3.580  1.00  0.82           C  
ATOM   1565  C   ALA A 109      16.935  20.798   3.115  1.00  0.82           C  
ATOM   1566  O   ALA A 109      16.458  20.681   1.991  1.00  0.82           O  
ATOM   1567  CB  ALA A 109      19.386  20.401   3.206  1.00  0.82           C  
ATOM   1568  H   ALA A 109      17.310  18.536   2.058  1.00  0.82           H  
ATOM   1569  HA  ALA A 109      17.940  19.757   4.664  1.00  0.82           H  
ATOM   1570 1HB  ALA A 109      19.530  21.375   3.679  1.00  0.82           H  
ATOM   1571 2HB  ALA A 109      20.155  19.709   3.550  1.00  0.82           H  
ATOM   1572 3HB  ALA A 109      19.452  20.508   2.125  1.00  0.82           H  
ATOM   1573  N   TRP A 110      16.558  21.749   3.935  1.00  0.83           N  
ATOM   1574  CA  TRP A 110      15.530  22.663   3.490  1.00  0.83           C  
ATOM   1575  C   TRP A 110      16.131  23.910   2.855  1.00  0.83           C  
ATOM   1576  O   TRP A 110      17.235  24.338   3.189  1.00  0.83           O  
ATOM   1577  CB  TRP A 110      14.609  22.931   4.668  1.00  0.83           C  
ATOM   1578  CG  TRP A 110      13.873  21.680   5.006  1.00  0.83           C  
ATOM   1579  CD1 TRP A 110      14.387  20.538   5.542  1.00  0.83           C  
ATOM   1580  CD2 TRP A 110      12.486  21.455   4.862  1.00  0.83           C  
ATOM   1581  NE1 TRP A 110      13.405  19.606   5.693  1.00  0.83           N  
ATOM   1582  CE2 TRP A 110      12.230  20.146   5.280  1.00  0.83           C  
ATOM   1583  CE3 TRP A 110      11.466  22.226   4.435  1.00  0.83           C  
ATOM   1584  CZ2 TRP A 110      10.964  19.609   5.250  1.00  0.83           C  
ATOM   1585  CZ3 TRP A 110      10.219  21.717   4.417  1.00  0.83           C  
ATOM   1586  CH2 TRP A 110       9.957  20.428   4.812  1.00  0.83           C  
ATOM   1587  H   TRP A 110      16.937  21.842   4.886  1.00  0.83           H  
ATOM   1588  HA  TRP A 110      14.933  22.163   2.731  1.00  0.83           H  
ATOM   1589 1HB  TRP A 110      15.162  23.291   5.530  1.00  0.83           H  
ATOM   1590 2HB  TRP A 110      13.880  23.682   4.396  1.00  0.83           H  
ATOM   1591  HD1 TRP A 110      15.433  20.382   5.794  1.00  0.83           H  
ATOM   1592  HE1 TRP A 110      13.547  18.680   6.061  1.00  0.83           H  
ATOM   1593  HE3 TRP A 110      11.651  23.256   4.119  1.00  0.83           H  
ATOM   1594  HZ2 TRP A 110      10.747  18.599   5.570  1.00  0.83           H  
ATOM   1595  HZ3 TRP A 110       9.449  22.387   4.078  1.00  0.83           H  
ATOM   1596  HH2 TRP A 110       8.943  20.050   4.786  1.00  0.83           H  
ATOM   1597  N   GLY A 111      15.393  24.467   1.916  1.00  0.84           N  
ATOM   1598  CA  GLY A 111      15.762  25.683   1.209  1.00  0.84           C  
ATOM   1599  C   GLY A 111      14.645  25.942   0.214  1.00  0.84           C  
ATOM   1600  O   GLY A 111      13.953  24.999  -0.136  1.00  0.84           O  
ATOM   1601  H   GLY A 111      14.510  24.029   1.700  1.00  0.84           H  
ATOM   1602 1HA  GLY A 111      15.881  26.492   1.923  1.00  0.84           H  
ATOM   1603 2HA  GLY A 111      16.709  25.536   0.694  1.00  0.84           H  
ATOM   1604  N   PRO A 112      14.554  27.118  -0.413  1.00  0.83           N  
ATOM   1605  CA  PRO A 112      13.460  27.541  -1.292  1.00  0.83           C  
ATOM   1606  C   PRO A 112      13.029  26.509  -2.329  1.00  0.83           C  
ATOM   1607  O   PRO A 112      11.837  26.374  -2.623  1.00  0.83           O  
ATOM   1608  CB  PRO A 112      14.079  28.763  -1.971  1.00  0.83           C  
ATOM   1609  CG  PRO A 112      15.035  29.317  -0.934  1.00  0.83           C  
ATOM   1610  CD  PRO A 112      15.643  28.095  -0.285  1.00  0.83           C  
ATOM   1611  HA  PRO A 112      12.601  27.839  -0.676  1.00  0.83           H  
ATOM   1612 1HB  PRO A 112      14.592  28.456  -2.901  1.00  0.83           H  
ATOM   1613 2HB  PRO A 112      13.292  29.475  -2.257  1.00  0.83           H  
ATOM   1614 1HG  PRO A 112      15.787  29.957  -1.417  1.00  0.83           H  
ATOM   1615 2HG  PRO A 112      14.490  29.948  -0.217  1.00  0.83           H  
ATOM   1616 1HD  PRO A 112      16.530  27.755  -0.841  1.00  0.83           H  
ATOM   1617 2HD  PRO A 112      15.866  28.327   0.756  1.00  0.83           H  
ATOM   1618  N   ALA A 113      13.959  25.714  -2.823  1.00  0.82           N  
ATOM   1619  CA  ALA A 113      13.638  24.694  -3.809  1.00  0.82           C  
ATOM   1620  C   ALA A 113      12.592  23.692  -3.355  1.00  0.82           C  
ATOM   1621  O   ALA A 113      11.810  23.203  -4.172  1.00  0.82           O  
ATOM   1622  CB  ALA A 113      14.865  23.914  -4.130  1.00  0.82           C  
ATOM   1623  H   ALA A 113      14.940  25.852  -2.577  1.00  0.82           H  
ATOM   1624  HA  ALA A 113      13.275  25.201  -4.699  1.00  0.82           H  
ATOM   1625 1HB  ALA A 113      14.655  23.172  -4.895  1.00  0.82           H  
ATOM   1626 2HB  ALA A 113      15.590  24.587  -4.470  1.00  0.82           H  
ATOM   1627 3HB  ALA A 113      15.227  23.411  -3.233  1.00  0.82           H  
ATOM   1628  N   VAL A 114      12.556  23.382  -2.060  1.00  0.82           N  
ATOM   1629  CA  VAL A 114      11.657  22.344  -1.559  1.00  0.82           C  
ATOM   1630  C   VAL A 114      10.206  22.811  -1.600  1.00  0.82           C  
ATOM   1631  O   VAL A 114       9.289  22.006  -1.454  1.00  0.82           O  
ATOM   1632  CB  VAL A 114      11.998  21.929  -0.103  1.00  0.82           C  
ATOM   1633  CG1 VAL A 114      13.458  21.475  -0.022  1.00  0.82           C  
ATOM   1634  CG2 VAL A 114      11.653  23.018   0.878  1.00  0.82           C  
ATOM   1635  H   VAL A 114      13.168  23.880  -1.416  1.00  0.82           H  
ATOM   1636  HA  VAL A 114      11.758  21.470  -2.202  1.00  0.82           H  
ATOM   1637  HB  VAL A 114      11.401  21.064   0.154  1.00  0.82           H  
ATOM   1638 1HG1 VAL A 114      13.675  21.139   0.987  1.00  0.82           H  
ATOM   1639 2HG1 VAL A 114      13.629  20.663  -0.715  1.00  0.82           H  
ATOM   1640 3HG1 VAL A 114      14.115  22.309  -0.274  1.00  0.82           H  
ATOM   1641 1HG2 VAL A 114      11.885  22.673   1.854  1.00  0.82           H  
ATOM   1642 2HG2 VAL A 114      12.187  23.893   0.690  1.00  0.82           H  
ATOM   1643 3HG2 VAL A 114      10.590  23.247   0.817  1.00  0.82           H  
ATOM   1644  N   THR A 115       9.997  24.120  -1.789  1.00  0.82           N  
ATOM   1645  CA  THR A 115       8.662  24.675  -1.807  1.00  0.82           C  
ATOM   1646  C   THR A 115       8.144  24.750  -3.237  1.00  0.82           C  
ATOM   1647  O   THR A 115       7.011  25.173  -3.481  1.00  0.82           O  
ATOM   1648  CB  THR A 115       8.646  26.083  -1.199  1.00  0.82           C  
ATOM   1649  OG1 THR A 115       9.343  27.011  -2.042  1.00  0.82           O  
ATOM   1650  CG2 THR A 115       9.384  26.023   0.097  1.00  0.82           C  
ATOM   1651  H   THR A 115      10.781  24.753  -1.939  1.00  0.82           H  
ATOM   1652  HA  THR A 115       8.003  24.032  -1.223  1.00  0.82           H  
ATOM   1653  HB  THR A 115       7.621  26.414  -1.036  1.00  0.82           H  
ATOM   1654  HG1 THR A 115      10.203  26.630  -2.312  1.00  0.82           H  
ATOM   1655 1HG2 THR A 115       9.397  27.006   0.559  1.00  0.82           H  
ATOM   1656 2HG2 THR A 115       8.896  25.311   0.744  1.00  0.82           H  
ATOM   1657 3HG2 THR A 115      10.410  25.699  -0.088  1.00  0.82           H  
ATOM   1658  N   ARG A 116       8.999  24.414  -4.202  1.00  0.83           N  
ATOM   1659  CA  ARG A 116       8.594  24.494  -5.587  1.00  0.83           C  
ATOM   1660  C   ARG A 116       8.069  23.127  -6.048  1.00  0.83           C  
ATOM   1661  O   ARG A 116       8.600  22.098  -5.620  1.00  0.83           O  
ATOM   1662  CB  ARG A 116       9.778  24.911  -6.444  1.00  0.83           C  
ATOM   1663  CG  ARG A 116      10.331  26.288  -6.098  1.00  0.83           C  
ATOM   1664  CD  ARG A 116      11.496  26.673  -6.942  1.00  0.83           C  
ATOM   1665  NE  ARG A 116      12.080  27.933  -6.494  1.00  0.83           N  
ATOM   1666  CZ  ARG A 116      13.142  28.544  -7.063  1.00  0.83           C  
ATOM   1667  NH1 ARG A 116      13.724  28.020  -8.116  1.00  0.83           N  
ATOM   1668  NH2 ARG A 116      13.594  29.680  -6.562  1.00  0.83           N  
ATOM   1669  H   ARG A 116       9.930  24.063  -3.984  1.00  0.83           H  
ATOM   1670  HA  ARG A 116       7.846  25.269  -5.666  1.00  0.83           H  
ATOM   1671 1HB  ARG A 116      10.585  24.190  -6.319  1.00  0.83           H  
ATOM   1672 2HB  ARG A 116       9.491  24.907  -7.497  1.00  0.83           H  
ATOM   1673 1HG  ARG A 116       9.547  27.032  -6.232  1.00  0.83           H  
ATOM   1674 2HG  ARG A 116      10.655  26.289  -5.054  1.00  0.83           H  
ATOM   1675 1HD  ARG A 116      12.262  25.901  -6.891  1.00  0.83           H  
ATOM   1676 2HD  ARG A 116      11.169  26.797  -7.973  1.00  0.83           H  
ATOM   1677  HE  ARG A 116      11.662  28.377  -5.685  1.00  0.83           H  
ATOM   1678 1HH1 ARG A 116      13.382  27.156  -8.506  1.00  0.83           H  
ATOM   1679 2HH1 ARG A 116      14.518  28.488  -8.544  1.00  0.83           H  
ATOM   1680 1HH2 ARG A 116      13.147  30.088  -5.754  1.00  0.83           H  
ATOM   1681 2HH2 ARG A 116      14.387  30.138  -6.990  1.00  0.83           H  
ATOM   1682  N   PRO A 117       7.025  23.070  -6.892  1.00  0.85           N  
ATOM   1683  CA  PRO A 117       6.576  21.870  -7.569  1.00  0.85           C  
ATOM   1684  C   PRO A 117       7.733  21.360  -8.423  1.00  0.85           C  
ATOM   1685  O   PRO A 117       8.481  22.158  -8.993  1.00  0.85           O  
ATOM   1686  CB  PRO A 117       5.399  22.374  -8.413  1.00  0.85           C  
ATOM   1687  CG  PRO A 117       4.916  23.613  -7.680  1.00  0.85           C  
ATOM   1688  CD  PRO A 117       6.161  24.244  -7.106  1.00  0.85           C  
ATOM   1689  HA  PRO A 117       6.263  21.114  -6.835  1.00  0.85           H  
ATOM   1690 1HB  PRO A 117       5.734  22.580  -9.438  1.00  0.85           H  
ATOM   1691 2HB  PRO A 117       4.630  21.586  -8.477  1.00  0.85           H  
ATOM   1692 1HG  PRO A 117       4.364  24.279  -8.365  1.00  0.85           H  
ATOM   1693 2HG  PRO A 117       4.230  23.336  -6.888  1.00  0.85           H  
ATOM   1694 1HD  PRO A 117       6.620  24.954  -7.812  1.00  0.85           H  
ATOM   1695 2HD  PRO A 117       5.868  24.708  -6.148  1.00  0.85           H  
ATOM   1696  N   GLN A 118       7.861  20.045  -8.532  1.00  0.85           N  
ATOM   1697  CA  GLN A 118       8.931  19.432  -9.315  1.00  0.85           C  
ATOM   1698  C   GLN A 118       8.485  18.923 -10.703  1.00  0.85           C  
ATOM   1699  O   GLN A 118       9.332  18.698 -11.573  1.00  0.85           O  
ATOM   1700  CB  GLN A 118       9.579  18.316  -8.496  1.00  0.85           C  
ATOM   1701  CG  GLN A 118      10.181  18.816  -7.149  1.00  0.85           C  
ATOM   1702  CD  GLN A 118      11.297  19.840  -7.319  1.00  0.85           C  
ATOM   1703  OE1 GLN A 118      12.304  19.578  -7.994  1.00  0.85           O  
ATOM   1704  NE2 GLN A 118      11.126  21.003  -6.698  1.00  0.85           N  
ATOM   1705  H   GLN A 118       7.209  19.451  -8.028  1.00  0.85           H  
ATOM   1706  HA  GLN A 118       9.692  20.192  -9.483  1.00  0.85           H  
ATOM   1707 1HB  GLN A 118       8.830  17.549  -8.273  1.00  0.85           H  
ATOM   1708 2HB  GLN A 118      10.370  17.846  -9.076  1.00  0.85           H  
ATOM   1709 1HG  GLN A 118       9.383  19.297  -6.578  1.00  0.85           H  
ATOM   1710 2HG  GLN A 118      10.574  17.985  -6.584  1.00  0.85           H  
ATOM   1711 1HE2 GLN A 118      11.814  21.720  -6.759  1.00  0.85           H  
ATOM   1712 2HE2 GLN A 118      10.275  21.190  -6.162  1.00  0.85           H  
ATOM   1713  N   GLY A 119       7.170  18.761 -10.925  1.00  0.84           N  
ATOM   1714  CA  GLY A 119       6.673  18.282 -12.226  1.00  0.84           C  
ATOM   1715  C   GLY A 119       6.077  16.863 -12.252  1.00  0.84           C  
ATOM   1716  O   GLY A 119       6.220  16.152 -13.249  1.00  0.84           O  
ATOM   1717  H   GLY A 119       6.504  18.930 -10.172  1.00  0.84           H  
ATOM   1718 1HA  GLY A 119       5.914  18.980 -12.578  1.00  0.84           H  
ATOM   1719 2HA  GLY A 119       7.482  18.333 -12.952  1.00  0.84           H  
ATOM   1720  N   LEU A 120       5.435  16.437 -11.167  1.00  0.82           N  
ATOM   1721  CA  LEU A 120       4.840  15.100 -11.107  1.00  0.82           C  
ATOM   1722  C   LEU A 120       3.328  15.205 -11.256  1.00  0.82           C  
ATOM   1723  O   LEU A 120       2.767  16.294 -11.156  1.00  0.82           O  
ATOM   1724  CB  LEU A 120       5.127  14.438  -9.779  1.00  0.82           C  
ATOM   1725  CG  LEU A 120       6.550  14.406  -9.353  1.00  0.82           C  
ATOM   1726  CD1 LEU A 120       6.579  13.754  -7.997  1.00  0.82           C  
ATOM   1727  CD2 LEU A 120       7.394  13.688 -10.408  1.00  0.82           C  
ATOM   1728  H   LEU A 120       5.337  17.063 -10.366  1.00  0.82           H  
ATOM   1729  HA  LEU A 120       5.236  14.491 -11.918  1.00  0.82           H  
ATOM   1730 1HB  LEU A 120       4.543  14.916  -9.020  1.00  0.82           H  
ATOM   1731 2HB  LEU A 120       4.795  13.402  -9.840  1.00  0.82           H  
ATOM   1732  HG  LEU A 120       6.925  15.427  -9.236  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 120       7.566  13.720  -7.622  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 120       5.961  14.305  -7.308  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 120       6.194  12.779  -8.090  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 120       8.428  13.660 -10.105  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 120       7.040  12.688 -10.541  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 120       7.315  14.222 -11.356  1.00  0.82           H  
ATOM   1739  N   ARG A 121       2.642  14.085 -11.493  1.00  0.79           N  
ATOM   1740  CA  ARG A 121       1.180  14.160 -11.563  1.00  0.79           C  
ATOM   1741  C   ARG A 121       0.568  14.570 -10.221  1.00  0.79           C  
ATOM   1742  O   ARG A 121      -0.382  15.342 -10.179  1.00  0.79           O  
ATOM   1743  CB  ARG A 121       0.569  12.832 -11.958  1.00  0.79           C  
ATOM   1744  CG  ARG A 121       0.808  12.401 -13.379  1.00  0.79           C  
ATOM   1745  CD  ARG A 121       0.154  11.093 -13.677  1.00  0.79           C  
ATOM   1746  NE  ARG A 121       0.420  10.664 -15.046  1.00  0.79           N  
ATOM   1747  CZ  ARG A 121      -0.086   9.559 -15.632  1.00  0.79           C  
ATOM   1748  NH1 ARG A 121      -0.904   8.774 -14.981  1.00  0.79           N  
ATOM   1749  NH2 ARG A 121       0.244   9.267 -16.877  1.00  0.79           N  
ATOM   1750  H   ARG A 121       3.120  13.203 -11.605  1.00  0.79           H  
ATOM   1751  HA  ARG A 121       0.904  14.905 -12.312  1.00  0.79           H  
ATOM   1752 1HB  ARG A 121       0.936  12.044 -11.300  1.00  0.79           H  
ATOM   1753 2HB  ARG A 121      -0.503  12.894 -11.825  1.00  0.79           H  
ATOM   1754 1HG  ARG A 121       0.396  13.153 -14.055  1.00  0.79           H  
ATOM   1755 2HG  ARG A 121       1.879  12.300 -13.554  1.00  0.79           H  
ATOM   1756 1HD  ARG A 121       0.532  10.333 -12.996  1.00  0.79           H  
ATOM   1757 2HD  ARG A 121      -0.925  11.191 -13.551  1.00  0.79           H  
ATOM   1758  HE  ARG A 121       1.046  11.237 -15.597  1.00  0.79           H  
ATOM   1759 1HH1 ARG A 121      -1.161   8.993 -14.029  1.00  0.79           H  
ATOM   1760 2HH1 ARG A 121      -1.274   7.952 -15.441  1.00  0.79           H  
ATOM   1761 1HH2 ARG A 121       0.874   9.870 -17.388  1.00  0.79           H  
ATOM   1762 2HH2 ARG A 121      -0.134   8.441 -17.319  1.00  0.79           H  
ATOM   1763  N   LEU A 122       1.141  14.076  -9.121  1.00  0.76           N  
ATOM   1764  CA  LEU A 122       0.641  14.353  -7.769  1.00  0.76           C  
ATOM   1765  C   LEU A 122       1.806  14.762  -6.882  1.00  0.76           C  
ATOM   1766  O   LEU A 122       2.804  14.036  -6.799  1.00  0.76           O  
ATOM   1767  CB  LEU A 122      -0.012  13.093  -7.172  1.00  0.76           C  
ATOM   1768  CG  LEU A 122      -0.594  13.137  -5.706  1.00  0.76           C  
ATOM   1769  CD1 LEU A 122      -1.796  14.069  -5.609  1.00  0.76           C  
ATOM   1770  CD2 LEU A 122      -0.997  11.726  -5.305  1.00  0.76           C  
ATOM   1771  H   LEU A 122       1.942  13.473  -9.225  1.00  0.76           H  
ATOM   1772  HA  LEU A 122      -0.080  15.165  -7.809  1.00  0.76           H  
ATOM   1773 1HB  LEU A 122      -0.789  12.770  -7.813  1.00  0.76           H  
ATOM   1774 2HB  LEU A 122       0.747  12.314  -7.167  1.00  0.76           H  
ATOM   1775  HG  LEU A 122       0.175  13.509  -5.027  1.00  0.76           H  
ATOM   1776 1HD1 LEU A 122      -2.164  14.080  -4.584  1.00  0.76           H  
ATOM   1777 2HD1 LEU A 122      -1.505  15.062  -5.891  1.00  0.76           H  
ATOM   1778 3HD1 LEU A 122      -2.585  13.723  -6.265  1.00  0.76           H  
ATOM   1779 1HD2 LEU A 122      -1.380  11.724  -4.292  1.00  0.76           H  
ATOM   1780 2HD2 LEU A 122      -1.767  11.349  -5.980  1.00  0.76           H  
ATOM   1781 3HD2 LEU A 122      -0.128  11.087  -5.360  1.00  0.76           H  
ATOM   1782  N   GLU A 123       1.697  15.909  -6.220  1.00  0.74           N  
ATOM   1783  CA  GLU A 123       2.801  16.342  -5.375  1.00  0.74           C  
ATOM   1784  C   GLU A 123       2.380  16.828  -4.010  1.00  0.74           C  
ATOM   1785  O   GLU A 123       1.344  17.466  -3.834  1.00  0.74           O  
ATOM   1786  CB  GLU A 123       3.631  17.462  -6.034  1.00  0.74           C  
ATOM   1787  CG  GLU A 123       4.285  17.060  -7.305  1.00  0.74           C  
ATOM   1788  CD  GLU A 123       5.255  18.027  -7.844  1.00  0.74           C  
ATOM   1789  OE1 GLU A 123       6.095  18.473  -7.099  1.00  0.74           O  
ATOM   1790  OE2 GLU A 123       5.210  18.313  -9.025  1.00  0.74           O  
ATOM   1791  H   GLU A 123       0.844  16.460  -6.314  1.00  0.74           H  
ATOM   1792  HA  GLU A 123       3.461  15.494  -5.226  1.00  0.74           H  
ATOM   1793 1HB  GLU A 123       2.987  18.312  -6.244  1.00  0.74           H  
ATOM   1794 2HB  GLU A 123       4.395  17.802  -5.343  1.00  0.74           H  
ATOM   1795 1HG  GLU A 123       4.794  16.143  -7.109  1.00  0.74           H  
ATOM   1796 2HG  GLU A 123       3.517  16.872  -8.056  1.00  0.74           H  
ATOM   1797  N   ILE A 124       3.250  16.572  -3.051  1.00  0.73           N  
ATOM   1798  CA  ILE A 124       3.115  17.094  -1.708  1.00  0.73           C  
ATOM   1799  C   ILE A 124       4.267  18.081  -1.541  1.00  0.73           C  
ATOM   1800  O   ILE A 124       5.437  17.686  -1.629  1.00  0.73           O  
ATOM   1801  CB  ILE A 124       3.244  15.963  -0.687  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124       2.212  14.895  -0.922  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124       3.084  16.477   0.669  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124       2.470  13.667  -0.084  1.00  0.73           C  
ATOM   1805  H   ILE A 124       4.052  16.004  -3.271  1.00  0.73           H  
ATOM   1806  HA  ILE A 124       2.166  17.619  -1.591  1.00  0.73           H  
ATOM   1807  HB  ILE A 124       4.228  15.508  -0.784  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124       1.229  15.289  -0.683  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124       2.223  14.603  -1.967  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124       3.190  15.669   1.392  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124       3.834  17.240   0.862  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124       2.088  16.898   0.730  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124       1.717  12.927  -0.288  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124       3.447  13.252  -0.325  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124       2.445  13.921   0.973  1.00  0.73           H  
ATOM   1816  N   VAL A 125       3.946  19.356  -1.372  1.00  0.74           N  
ATOM   1817  CA  VAL A 125       4.965  20.389  -1.292  1.00  0.74           C  
ATOM   1818  C   VAL A 125       4.915  21.133   0.042  1.00  0.74           C  
ATOM   1819  O   VAL A 125       3.922  21.794   0.330  1.00  0.74           O  
ATOM   1820  CB  VAL A 125       4.750  21.405  -2.431  1.00  0.74           C  
ATOM   1821  CG1 VAL A 125       5.774  22.482  -2.354  1.00  0.74           C  
ATOM   1822  CG2 VAL A 125       4.821  20.699  -3.798  1.00  0.74           C  
ATOM   1823  H   VAL A 125       2.963  19.621  -1.317  1.00  0.74           H  
ATOM   1824  HA  VAL A 125       5.926  19.916  -1.445  1.00  0.74           H  
ATOM   1825  HB  VAL A 125       3.768  21.870  -2.312  1.00  0.74           H  
ATOM   1826 1HG1 VAL A 125       5.589  23.191  -3.156  1.00  0.74           H  
ATOM   1827 2HG1 VAL A 125       5.707  22.990  -1.391  1.00  0.74           H  
ATOM   1828 3HG1 VAL A 125       6.770  22.051  -2.468  1.00  0.74           H  
ATOM   1829 1HG2 VAL A 125       4.658  21.429  -4.591  1.00  0.74           H  
ATOM   1830 2HG2 VAL A 125       5.804  20.247  -3.922  1.00  0.74           H  
ATOM   1831 3HG2 VAL A 125       4.052  19.928  -3.857  1.00  0.74           H  
ATOM   1832  N   PRO A 126       5.926  21.049   0.907  1.00  0.78           N  
ATOM   1833  CA  PRO A 126       5.904  21.725   2.179  1.00  0.78           C  
ATOM   1834  C   PRO A 126       6.008  23.217   1.910  1.00  0.78           C  
ATOM   1835  O   PRO A 126       6.817  23.661   1.099  1.00  0.78           O  
ATOM   1836  CB  PRO A 126       7.105  21.144   2.884  1.00  0.78           C  
ATOM   1837  CG  PRO A 126       8.041  20.715   1.768  1.00  0.78           C  
ATOM   1838  CD  PRO A 126       7.143  20.303   0.616  1.00  0.78           C  
ATOM   1839  HA  PRO A 126       4.984  21.488   2.718  1.00  0.78           H  
ATOM   1840 1HB  PRO A 126       7.494  21.905   3.536  1.00  0.78           H  
ATOM   1841 2HB  PRO A 126       6.786  20.309   3.516  1.00  0.78           H  
ATOM   1842 1HG  PRO A 126       8.728  21.536   1.499  1.00  0.78           H  
ATOM   1843 2HG  PRO A 126       8.652  19.898   2.126  1.00  0.78           H  
ATOM   1844 1HD  PRO A 126       7.606  20.657  -0.308  1.00  0.78           H  
ATOM   1845 2HD  PRO A 126       6.955  19.227   0.599  1.00  0.78           H  
ATOM   1846  N   LEU A 127       5.253  24.009   2.635  1.00  0.83           N  
ATOM   1847  CA  LEU A 127       5.219  25.440   2.372  1.00  0.83           C  
ATOM   1848  C   LEU A 127       6.197  26.277   3.176  1.00  0.83           C  
ATOM   1849  O   LEU A 127       5.809  27.140   3.966  1.00  0.83           O  
ATOM   1850  CB  LEU A 127       3.801  25.920   2.579  1.00  0.83           C  
ATOM   1851  CG  LEU A 127       2.808  25.187   1.709  1.00  0.83           C  
ATOM   1852  CD1 LEU A 127       1.416  25.672   2.015  1.00  0.83           C  
ATOM   1853  CD2 LEU A 127       3.198  25.397   0.249  1.00  0.83           C  
ATOM   1854  H   LEU A 127       4.645  23.613   3.341  1.00  0.83           H  
ATOM   1855  HA  LEU A 127       5.462  25.584   1.320  1.00  0.83           H  
ATOM   1856 1HB  LEU A 127       3.526  25.761   3.607  1.00  0.83           H  
ATOM   1857 2HB  LEU A 127       3.744  26.983   2.354  1.00  0.83           H  
ATOM   1858  HG  LEU A 127       2.844  24.123   1.935  1.00  0.83           H  
ATOM   1859 1HD1 LEU A 127       0.716  25.141   1.410  1.00  0.83           H  
ATOM   1860 2HD1 LEU A 127       1.190  25.491   3.058  1.00  0.83           H  
ATOM   1861 3HD1 LEU A 127       1.349  26.736   1.807  1.00  0.83           H  
ATOM   1862 1HD2 LEU A 127       2.529  24.878  -0.400  1.00  0.83           H  
ATOM   1863 2HD2 LEU A 127       3.170  26.458   0.015  1.00  0.83           H  
ATOM   1864 3HD2 LEU A 127       4.207  25.016   0.086  1.00  0.83           H  
ATOM   1865  N   GLY A 128       7.468  26.057   2.918  1.00  0.88           N  
ATOM   1866  CA  GLY A 128       8.516  26.830   3.575  1.00  0.88           C  
ATOM   1867  C   GLY A 128       9.897  26.218   3.442  1.00  0.88           C  
ATOM   1868  O   GLY A 128      10.049  25.020   3.243  1.00  0.88           O  
ATOM   1869  H   GLY A 128       7.672  25.321   2.239  1.00  0.88           H  
ATOM   1870 1HA  GLY A 128       8.526  27.835   3.155  1.00  0.88           H  
ATOM   1871 2HA  GLY A 128       8.270  26.936   4.631  1.00  0.88           H  
ATOM   1872  N   ALA A 129      10.903  27.083   3.539  1.00  0.92           N  
ATOM   1873  CA  ALA A 129      12.313  26.717   3.434  1.00  0.92           C  
ATOM   1874  C   ALA A 129      12.950  26.416   4.791  1.00  0.92           C  
ATOM   1875  O   ALA A 129      14.144  26.141   4.866  1.00  0.92           O  
ATOM   1876  CB  ALA A 129      13.066  27.842   2.761  1.00  0.92           C  
ATOM   1877  H   ALA A 129      10.682  28.056   3.704  1.00  0.92           H  
ATOM   1878  HA  ALA A 129      12.387  25.815   2.824  1.00  0.92           H  
ATOM   1879 1HB  ALA A 129      14.095  27.576   2.661  1.00  0.92           H  
ATOM   1880 2HB  ALA A 129      12.638  28.031   1.781  1.00  0.92           H  
ATOM   1881 3HB  ALA A 129      12.989  28.739   3.372  1.00  0.92           H  
ATOM   1882  N   ASP A 130      12.175  26.526   5.859  1.00  0.94           N  
ATOM   1883  CA  ASP A 130      12.692  26.310   7.206  1.00  0.94           C  
ATOM   1884  C   ASP A 130      12.702  24.834   7.556  1.00  0.94           C  
ATOM   1885  O   ASP A 130      11.843  24.084   7.099  1.00  0.94           O  
ATOM   1886  CB  ASP A 130      11.842  27.070   8.220  1.00  0.94           C  
ATOM   1887  CG  ASP A 130      11.970  28.584   8.080  1.00  0.94           C  
ATOM   1888  OD1 ASP A 130      13.038  29.053   7.766  1.00  0.94           O  
ATOM   1889  OD2 ASP A 130      10.987  29.253   8.265  1.00  0.94           O  
ATOM   1890  H   ASP A 130      11.201  26.748   5.732  1.00  0.94           H  
ATOM   1891  HA  ASP A 130      13.717  26.680   7.253  1.00  0.94           H  
ATOM   1892 1HB  ASP A 130      10.796  26.791   8.098  1.00  0.94           H  
ATOM   1893 2HB  ASP A 130      12.139  26.778   9.229  1.00  0.94           H  
ATOM   1894  N   GLU A 131      13.628  24.419   8.415  1.00  0.96           N  
ATOM   1895  CA  GLU A 131      13.646  23.023   8.826  1.00  0.96           C  
ATOM   1896  C   GLU A 131      12.430  22.786   9.760  1.00  0.96           C  
ATOM   1897  O   GLU A 131      12.159  23.641  10.604  1.00  0.96           O  
ATOM   1898  CB  GLU A 131      14.937  22.737   9.616  1.00  0.96           C  
ATOM   1899  CG  GLU A 131      16.305  22.943   8.867  1.00  0.96           C  
ATOM   1900  CD  GLU A 131      16.678  21.920   7.792  1.00  0.96           C  
ATOM   1901  OE1 GLU A 131      16.623  20.750   8.056  1.00  0.96           O  
ATOM   1902  OE2 GLU A 131      17.060  22.333   6.714  1.00  0.96           O  
ATOM   1903  H   GLU A 131      14.321  25.066   8.765  1.00  0.96           H  
ATOM   1904  HA  GLU A 131      13.622  22.402   7.940  1.00  0.96           H  
ATOM   1905 1HB  GLU A 131      14.954  23.376  10.496  1.00  0.96           H  
ATOM   1906 2HB  GLU A 131      14.911  21.706   9.975  1.00  0.96           H  
ATOM   1907 1HG  GLU A 131      16.281  23.926   8.395  1.00  0.96           H  
ATOM   1908 2HG  GLU A 131      17.096  22.960   9.617  1.00  0.96           H  
ATOM   1909  N   PRO A 132      11.672  21.679   9.627  1.00  0.98           N  
ATOM   1910  CA  PRO A 132      10.620  21.227  10.524  1.00  0.98           C  
ATOM   1911  C   PRO A 132      11.177  20.966  11.900  1.00  0.98           C  
ATOM   1912  O   PRO A 132      12.292  20.460  12.031  1.00  0.98           O  
ATOM   1913  CB  PRO A 132      10.147  19.935   9.871  1.00  0.98           C  
ATOM   1914  CG  PRO A 132      10.505  20.086   8.460  1.00  0.98           C  
ATOM   1915  CD  PRO A 132      11.783  20.888   8.446  1.00  0.98           C  
ATOM   1916  HA  PRO A 132       9.817  21.979  10.560  1.00  0.98           H  
ATOM   1917 1HB  PRO A 132      10.634  19.072  10.349  1.00  0.98           H  
ATOM   1918 2HB  PRO A 132       9.067  19.814  10.018  1.00  0.98           H  
ATOM   1919 1HG  PRO A 132      10.641  19.108   8.014  1.00  0.98           H  
ATOM   1920 2HG  PRO A 132       9.699  20.573   7.908  1.00  0.98           H  
ATOM   1921 1HD  PRO A 132      12.684  20.253   8.464  1.00  0.98           H  
ATOM   1922 2HD  PRO A 132      11.727  21.543   7.580  1.00  0.98           H  
ATOM   1923  N   ARG A 133      10.391  21.243  12.923  1.00  1.00           N  
ATOM   1924  CA  ARG A 133      10.827  20.975  14.284  1.00  1.00           C  
ATOM   1925  C   ARG A 133       9.736  20.202  15.008  1.00  1.00           C  
ATOM   1926  O   ARG A 133       8.559  20.381  14.724  1.00  1.00           O  
ATOM   1927  CB  ARG A 133      11.128  22.282  15.022  1.00  1.00           C  
ATOM   1928  CG  ARG A 133      12.182  23.187  14.349  1.00  1.00           C  
ATOM   1929  CD  ARG A 133      13.549  22.616  14.396  1.00  1.00           C  
ATOM   1930  NE  ARG A 133      14.507  23.462  13.702  1.00  1.00           N  
ATOM   1931  CZ  ARG A 133      15.811  23.163  13.560  1.00  1.00           C  
ATOM   1932  NH1 ARG A 133      16.278  22.053  14.078  1.00  1.00           N  
ATOM   1933  NH2 ARG A 133      16.616  23.981  12.902  1.00  1.00           N  
ATOM   1934  H   ARG A 133       9.484  21.654  12.762  1.00  1.00           H  
ATOM   1935  HA  ARG A 133      11.731  20.366  14.259  1.00  1.00           H  
ATOM   1936 1HB  ARG A 133      10.210  22.862  15.119  1.00  1.00           H  
ATOM   1937 2HB  ARG A 133      11.480  22.058  16.027  1.00  1.00           H  
ATOM   1938 1HG  ARG A 133      11.920  23.355  13.304  1.00  1.00           H  
ATOM   1939 2HG  ARG A 133      12.207  24.147  14.864  1.00  1.00           H  
ATOM   1940 1HD  ARG A 133      13.869  22.518  15.432  1.00  1.00           H  
ATOM   1941 2HD  ARG A 133      13.560  21.636  13.923  1.00  1.00           H  
ATOM   1942  HE  ARG A 133      14.167  24.320  13.285  1.00  1.00           H  
ATOM   1943 1HH1 ARG A 133      15.660  21.428  14.579  1.00  1.00           H  
ATOM   1944 2HH1 ARG A 133      17.257  21.802  13.971  1.00  1.00           H  
ATOM   1945 1HH2 ARG A 133      16.252  24.835  12.500  1.00  1.00           H  
ATOM   1946 2HH2 ARG A 133      17.592  23.744  12.799  1.00  1.00           H  
ATOM   1947  N   ALA A 134      10.118  19.399  15.995  1.00  1.00           N  
ATOM   1948  CA  ALA A 134       9.167  18.621  16.803  1.00  1.00           C  
ATOM   1949  C   ALA A 134       8.181  19.516  17.577  1.00  1.00           C  
ATOM   1950  O   ALA A 134       7.150  19.059  18.064  1.00  1.00           O  
ATOM   1951  CB  ALA A 134       9.927  17.729  17.762  1.00  1.00           C  
ATOM   1952  H   ALA A 134      11.104  19.291  16.184  1.00  1.00           H  
ATOM   1953  HA  ALA A 134       8.587  17.995  16.125  1.00  1.00           H  
ATOM   1954 1HB  ALA A 134       9.220  17.123  18.327  1.00  1.00           H  
ATOM   1955 2HB  ALA A 134      10.590  17.085  17.200  1.00  1.00           H  
ATOM   1956 3HB  ALA A 134      10.510  18.342  18.446  1.00  1.00           H  
ATOM   1957  N   GLY A 135       8.548  20.781  17.758  1.00  0.98           N  
ATOM   1958  CA  GLY A 135       7.730  21.765  18.454  1.00  0.98           C  
ATOM   1959  C   GLY A 135       6.845  22.575  17.490  1.00  0.98           C  
ATOM   1960  O   GLY A 135       6.310  23.619  17.871  1.00  0.98           O  
ATOM   1961  H   GLY A 135       9.419  21.080  17.355  1.00  0.98           H  
ATOM   1962 1HA  GLY A 135       7.101  21.258  19.184  1.00  0.98           H  
ATOM   1963 2HA  GLY A 135       8.378  22.442  19.008  1.00  0.98           H  
ATOM   1964  N   ALA A 136       6.707  22.113  16.241  1.00  0.94           N  
ATOM   1965  CA  ALA A 136       5.983  22.854  15.210  1.00  0.94           C  
ATOM   1966  C   ALA A 136       5.035  22.002  14.369  1.00  0.94           C  
ATOM   1967  O   ALA A 136       4.987  20.773  14.480  1.00  0.94           O  
ATOM   1968  CB  ALA A 136       6.978  23.503  14.268  1.00  0.94           C  
ATOM   1969  H   ALA A 136       7.171  21.247  15.967  1.00  0.94           H  
ATOM   1970  HA  ALA A 136       5.391  23.624  15.704  1.00  0.94           H  
ATOM   1971 1HB  ALA A 136       6.452  24.089  13.516  1.00  0.94           H  
ATOM   1972 2HB  ALA A 136       7.642  24.152  14.834  1.00  0.94           H  
ATOM   1973 3HB  ALA A 136       7.559  22.724  13.778  1.00  0.94           H  
ATOM   1974  N   THR A 137       4.257  22.707  13.545  1.00  0.88           N  
ATOM   1975  CA  THR A 137       3.336  22.127  12.577  1.00  0.88           C  
ATOM   1976  C   THR A 137       3.827  22.494  11.182  1.00  0.88           C  
ATOM   1977  O   THR A 137       4.206  23.644  10.955  1.00  0.88           O  
ATOM   1978  CB  THR A 137       1.910  22.666  12.802  1.00  0.88           C  
ATOM   1979  OG1 THR A 137       1.481  22.332  14.132  1.00  0.88           O  
ATOM   1980  CG2 THR A 137       0.956  22.061  11.827  1.00  0.88           C  
ATOM   1981  H   THR A 137       4.336  23.714  13.568  1.00  0.88           H  
ATOM   1982  HA  THR A 137       3.354  21.047  12.653  1.00  0.88           H  
ATOM   1983  HB  THR A 137       1.908  23.749  12.683  1.00  0.88           H  
ATOM   1984  HG1 THR A 137       0.551  22.555  14.235  1.00  0.88           H  
ATOM   1985 1HG2 THR A 137      -0.032  22.454  12.027  1.00  0.88           H  
ATOM   1986 2HG2 THR A 137       1.252  22.302  10.806  1.00  0.88           H  
ATOM   1987 3HG2 THR A 137       0.945  21.010  11.956  1.00  0.88           H  
ATOM   1988  N   LEU A 138       3.875  21.530  10.266  1.00  0.81           N  
ATOM   1989  CA  LEU A 138       4.362  21.812   8.919  1.00  0.81           C  
ATOM   1990  C   LEU A 138       3.202  22.069   7.945  1.00  0.81           C  
ATOM   1991  O   LEU A 138       2.341  21.198   7.795  1.00  0.81           O  
ATOM   1992  CB  LEU A 138       5.169  20.591   8.416  1.00  0.81           C  
ATOM   1993  CG  LEU A 138       5.771  20.636   6.980  1.00  0.81           C  
ATOM   1994  CD1 LEU A 138       6.824  21.719   6.896  1.00  0.81           C  
ATOM   1995  CD2 LEU A 138       6.377  19.265   6.648  1.00  0.81           C  
ATOM   1996  H   LEU A 138       3.548  20.591  10.495  1.00  0.81           H  
ATOM   1997  HA  LEU A 138       5.028  22.662   8.980  1.00  0.81           H  
ATOM   1998 1HB  LEU A 138       6.002  20.448   9.087  1.00  0.81           H  
ATOM   1999 2HB  LEU A 138       4.527  19.706   8.482  1.00  0.81           H  
ATOM   2000  HG  LEU A 138       4.990  20.879   6.264  1.00  0.81           H  
ATOM   2001 1HD1 LEU A 138       7.236  21.752   5.895  1.00  0.81           H  
ATOM   2002 2HD1 LEU A 138       6.386  22.668   7.126  1.00  0.81           H  
ATOM   2003 3HD1 LEU A 138       7.615  21.510   7.606  1.00  0.81           H  
ATOM   2004 1HD2 LEU A 138       6.795  19.277   5.649  1.00  0.81           H  
ATOM   2005 2HD2 LEU A 138       7.166  19.036   7.365  1.00  0.81           H  
ATOM   2006 3HD2 LEU A 138       5.600  18.502   6.704  1.00  0.81           H  
ATOM   2007  N   PRO A 139       3.070  23.269   7.344  1.00  0.74           N  
ATOM   2008  CA  PRO A 139       2.067  23.554   6.343  1.00  0.74           C  
ATOM   2009  C   PRO A 139       2.496  22.872   5.058  1.00  0.74           C  
ATOM   2010  O   PRO A 139       3.665  22.975   4.677  1.00  0.74           O  
ATOM   2011  CB  PRO A 139       2.067  25.081   6.280  1.00  0.74           C  
ATOM   2012  CG  PRO A 139       3.463  25.490   6.718  1.00  0.74           C  
ATOM   2013  CD  PRO A 139       3.901  24.432   7.720  1.00  0.74           C  
ATOM   2014  HA  PRO A 139       1.095  23.173   6.680  1.00  0.74           H  
ATOM   2015 1HB  PRO A 139       1.823  25.409   5.271  1.00  0.74           H  
ATOM   2016 2HB  PRO A 139       1.283  25.478   6.939  1.00  0.74           H  
ATOM   2017 1HG  PRO A 139       4.142  25.552   5.856  1.00  0.74           H  
ATOM   2018 2HG  PRO A 139       3.435  26.497   7.163  1.00  0.74           H  
ATOM   2019 1HD  PRO A 139       4.955  24.260   7.554  1.00  0.74           H  
ATOM   2020 2HD  PRO A 139       3.682  24.751   8.750  1.00  0.74           H  
ATOM   2021  N   VAL A 140       1.566  22.196   4.408  1.00  0.69           N  
ATOM   2022  CA  VAL A 140       1.816  21.444   3.186  1.00  0.69           C  
ATOM   2023  C   VAL A 140       0.761  21.695   2.109  1.00  0.69           C  
ATOM   2024  O   VAL A 140      -0.434  21.734   2.405  1.00  0.69           O  
ATOM   2025  CB  VAL A 140       1.861  19.930   3.519  1.00  0.69           C  
ATOM   2026  CG1 VAL A 140       2.084  19.146   2.303  1.00  0.69           C  
ATOM   2027  CG2 VAL A 140       2.965  19.619   4.536  1.00  0.69           C  
ATOM   2028  H   VAL A 140       0.633  22.169   4.808  1.00  0.69           H  
ATOM   2029  HA  VAL A 140       2.777  21.748   2.784  1.00  0.69           H  
ATOM   2030  HB  VAL A 140       0.895  19.633   3.934  1.00  0.69           H  
ATOM   2031 1HG1 VAL A 140       2.085  18.110   2.603  1.00  0.69           H  
ATOM   2032 2HG1 VAL A 140       1.289  19.318   1.582  1.00  0.69           H  
ATOM   2033 3HG1 VAL A 140       3.044  19.414   1.860  1.00  0.69           H  
ATOM   2034 1HG2 VAL A 140       2.962  18.556   4.753  1.00  0.69           H  
ATOM   2035 2HG2 VAL A 140       3.931  19.901   4.128  1.00  0.69           H  
ATOM   2036 3HG2 VAL A 140       2.788  20.161   5.456  1.00  0.69           H  
ATOM   2037  N   GLN A 141       1.175  21.884   0.859  1.00  0.67           N  
ATOM   2038  CA  GLN A 141       0.189  22.011  -0.208  1.00  0.67           C  
ATOM   2039  C   GLN A 141       0.167  20.746  -1.040  1.00  0.67           C  
ATOM   2040  O   GLN A 141       1.214  20.170  -1.351  1.00  0.67           O  
ATOM   2041  CB  GLN A 141       0.437  23.213  -1.106  1.00  0.67           C  
ATOM   2042  CG  GLN A 141      -0.646  23.440  -2.156  1.00  0.67           C  
ATOM   2043  CD  GLN A 141      -0.420  24.704  -2.927  1.00  0.67           C  
ATOM   2044  OE1 GLN A 141       0.700  24.975  -3.377  1.00  0.67           O  
ATOM   2045  NE2 GLN A 141      -1.469  25.510  -3.086  1.00  0.67           N  
ATOM   2046  H   GLN A 141       2.167  21.896   0.644  1.00  0.67           H  
ATOM   2047  HA  GLN A 141      -0.792  22.127   0.232  1.00  0.67           H  
ATOM   2048 1HB  GLN A 141       0.454  24.097  -0.513  1.00  0.67           H  
ATOM   2049 2HB  GLN A 141       1.400  23.110  -1.606  1.00  0.67           H  
ATOM   2050 1HG  GLN A 141      -0.654  22.611  -2.861  1.00  0.67           H  
ATOM   2051 2HG  GLN A 141      -1.616  23.514  -1.659  1.00  0.67           H  
ATOM   2052 1HE2 GLN A 141      -1.367  26.366  -3.594  1.00  0.67           H  
ATOM   2053 2HE2 GLN A 141      -2.391  25.270  -2.695  1.00  0.67           H  
ATOM   2054  N   VAL A 142      -1.025  20.294  -1.382  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -1.138  19.125  -2.222  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -1.625  19.539  -3.592  1.00  0.67           C  
ATOM   2057  O   VAL A 142      -2.634  20.247  -3.715  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -2.083  18.100  -1.620  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -2.182  16.927  -2.557  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -1.575  17.673  -0.214  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -1.861  20.783  -1.067  1.00  0.67           H  
ATOM   2062  HA  VAL A 142      -0.158  18.666  -2.324  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -3.082  18.538  -1.533  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -2.866  16.234  -2.145  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -2.543  17.253  -3.527  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -1.198  16.464  -2.675  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -2.261  16.941   0.213  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -0.579  17.235  -0.305  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -1.528  18.546   0.441  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -0.859  19.145  -4.604  1.00  0.68           N  
ATOM   2071  CA  LEU A 143      -1.124  19.496  -5.983  1.00  0.68           C  
ATOM   2072  C   LEU A 143      -1.436  18.286  -6.870  1.00  0.68           C  
ATOM   2073  O   LEU A 143      -0.889  17.203  -6.670  1.00  0.68           O  
ATOM   2074  CB  LEU A 143       0.107  20.202  -6.567  1.00  0.68           C  
ATOM   2075  CG  LEU A 143       0.597  21.446  -5.833  1.00  0.68           C  
ATOM   2076  CD1 LEU A 143       1.883  21.900  -6.433  1.00  0.68           C  
ATOM   2077  CD2 LEU A 143      -0.425  22.518  -5.952  1.00  0.68           C  
ATOM   2078  H   LEU A 143      -0.048  18.565  -4.390  1.00  0.68           H  
ATOM   2079  HA  LEU A 143      -1.969  20.168  -5.984  1.00  0.68           H  
ATOM   2080 1HB  LEU A 143       0.927  19.491  -6.594  1.00  0.68           H  
ATOM   2081 2HB  LEU A 143      -0.128  20.496  -7.589  1.00  0.68           H  
ATOM   2082  HG  LEU A 143       0.772  21.214  -4.778  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 143       2.217  22.787  -5.896  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 143       2.635  21.110  -6.343  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 143       1.731  22.142  -7.486  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 143      -0.085  23.409  -5.441  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 143      -0.594  22.750  -7.004  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 143      -1.320  22.167  -5.508  1.00  0.68           H  
ATOM   2089  N   TRP A 144      -2.225  18.508  -7.916  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -2.476  17.522  -8.967  1.00  0.70           C  
ATOM   2091  C   TRP A 144      -2.414  18.236 -10.306  1.00  0.70           C  
ATOM   2092  O   TRP A 144      -3.056  19.269 -10.510  1.00  0.70           O  
ATOM   2093  CB  TRP A 144      -3.822  16.814  -8.810  1.00  0.70           C  
ATOM   2094  CG  TRP A 144      -4.114  15.893  -9.969  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144      -4.839  16.215 -11.075  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -3.687  14.530 -10.165  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144      -4.875  15.161 -11.937  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144      -4.166  14.128 -11.405  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -2.946  13.653  -9.419  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -3.904  12.877 -11.913  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -2.692  12.397  -9.918  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -3.154  12.021 -11.138  1.00  0.70           C  
ATOM   2103  H   TRP A 144      -2.659  19.418  -7.991  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -1.697  16.775  -8.927  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144      -3.801  16.219  -7.909  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144      -4.622  17.547  -8.717  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144      -5.304  17.179 -11.259  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144      -5.330  15.159 -12.848  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -2.570  13.963  -8.463  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -4.272  12.563 -12.889  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -2.108  11.723  -9.322  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -2.938  11.027 -11.511  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -1.564  17.730 -11.194  1.00  0.70           N  
ATOM   2114  CA  ASP A 145      -1.274  18.361 -12.482  1.00  0.70           C  
ATOM   2115  C   ASP A 145      -0.921  19.846 -12.294  1.00  0.70           C  
ATOM   2116  O   ASP A 145      -1.281  20.696 -13.106  1.00  0.70           O  
ATOM   2117  CB  ASP A 145      -2.435  18.209 -13.477  1.00  0.70           C  
ATOM   2118  CG  ASP A 145      -2.660  16.758 -13.963  1.00  0.70           C  
ATOM   2119  OD1 ASP A 145      -1.703  16.018 -14.048  1.00  0.70           O  
ATOM   2120  OD2 ASP A 145      -3.784  16.425 -14.276  1.00  0.70           O  
ATOM   2121  H   ASP A 145      -1.092  16.857 -10.954  1.00  0.70           H  
ATOM   2122  HA  ASP A 145      -0.406  17.863 -12.914  1.00  0.70           H  
ATOM   2123 1HB  ASP A 145      -3.355  18.567 -13.016  1.00  0.70           H  
ATOM   2124 2HB  ASP A 145      -2.245  18.839 -14.346  1.00  0.70           H  
ATOM   2125  N   GLY A 146      -0.199  20.141 -11.211  1.00  0.70           N  
ATOM   2126  CA  GLY A 146       0.268  21.479 -10.861  1.00  0.70           C  
ATOM   2127  C   GLY A 146      -0.763  22.360 -10.136  1.00  0.70           C  
ATOM   2128  O   GLY A 146      -0.429  23.470  -9.720  1.00  0.70           O  
ATOM   2129  H   GLY A 146       0.046  19.375 -10.600  1.00  0.70           H  
ATOM   2130 1HA  GLY A 146       1.153  21.384 -10.232  1.00  0.70           H  
ATOM   2131 2HA  GLY A 146       0.588  21.985 -11.770  1.00  0.70           H  
ATOM   2132  N   GLN A 147      -2.000  21.884  -9.971  1.00  0.69           N  
ATOM   2133  CA  GLN A 147      -3.030  22.694  -9.329  1.00  0.69           C  
ATOM   2134  C   GLN A 147      -3.352  22.192  -7.924  1.00  0.69           C  
ATOM   2135  O   GLN A 147      -3.253  21.005  -7.673  1.00  0.69           O  
ATOM   2136  CB  GLN A 147      -4.295  22.681 -10.190  1.00  0.69           C  
ATOM   2137  CG  GLN A 147      -4.103  23.269 -11.572  1.00  0.69           C  
ATOM   2138  CD  GLN A 147      -3.827  24.769 -11.516  1.00  0.69           C  
ATOM   2139  OE1 GLN A 147      -4.624  25.526 -10.951  1.00  0.69           O  
ATOM   2140  NE2 GLN A 147      -2.715  25.208 -12.096  1.00  0.69           N  
ATOM   2141  H   GLN A 147      -2.249  20.960 -10.318  1.00  0.69           H  
ATOM   2142  HA  GLN A 147      -2.658  23.706  -9.297  1.00  0.69           H  
ATOM   2143 1HB  GLN A 147      -4.622  21.644 -10.317  1.00  0.69           H  
ATOM   2144 2HB  GLN A 147      -5.100  23.215  -9.691  1.00  0.69           H  
ATOM   2145 1HG  GLN A 147      -3.253  22.774 -12.052  1.00  0.69           H  
ATOM   2146 2HG  GLN A 147      -5.007  23.103 -12.154  1.00  0.69           H  
ATOM   2147 1HE2 GLN A 147      -2.496  26.185 -12.083  1.00  0.69           H  
ATOM   2148 2HE2 GLN A 147      -2.092  24.564 -12.542  1.00  0.69           H  
ATOM   2149  N   PRO A 148      -3.809  23.032  -6.995  1.00  0.67           N  
ATOM   2150  CA  PRO A 148      -4.227  22.636  -5.658  1.00  0.67           C  
ATOM   2151  C   PRO A 148      -5.296  21.564  -5.682  1.00  0.67           C  
ATOM   2152  O   PRO A 148      -6.219  21.622  -6.499  1.00  0.67           O  
ATOM   2153  CB  PRO A 148      -4.769  23.933  -5.098  1.00  0.67           C  
ATOM   2154  CG  PRO A 148      -4.035  25.020  -5.841  1.00  0.67           C  
ATOM   2155  CD  PRO A 148      -3.853  24.490  -7.236  1.00  0.67           C  
ATOM   2156  HA  PRO A 148      -3.375  22.300  -5.063  1.00  0.67           H  
ATOM   2157 1HB  PRO A 148      -5.861  23.974  -5.218  1.00  0.67           H  
ATOM   2158 2HB  PRO A 148      -4.570  23.959  -4.060  1.00  0.67           H  
ATOM   2159 1HG  PRO A 148      -4.611  25.956  -5.807  1.00  0.67           H  
ATOM   2160 2HG  PRO A 148      -3.079  25.219  -5.344  1.00  0.67           H  
ATOM   2161 1HD  PRO A 148      -4.689  24.772  -7.892  1.00  0.67           H  
ATOM   2162 2HD  PRO A 148      -2.888  24.878  -7.586  1.00  0.67           H  
ATOM   2163  N   LEU A 149      -5.217  20.638  -4.727  1.00  0.65           N  
ATOM   2164  CA  LEU A 149      -6.179  19.542  -4.616  1.00  0.65           C  
ATOM   2165  C   LEU A 149      -6.918  19.426  -3.260  1.00  0.65           C  
ATOM   2166  O   LEU A 149      -6.542  18.607  -2.414  1.00  0.65           O  
ATOM   2167  CB  LEU A 149      -5.424  18.239  -4.856  1.00  0.65           C  
ATOM   2168  CG  LEU A 149      -6.242  16.958  -4.863  1.00  0.65           C  
ATOM   2169  CD1 LEU A 149      -7.233  17.014  -5.994  1.00  0.65           C  
ATOM   2170  CD2 LEU A 149      -5.284  15.752  -4.997  1.00  0.65           C  
ATOM   2171  H   LEU A 149      -4.400  20.645  -4.120  1.00  0.65           H  
ATOM   2172  HA  LEU A 149      -6.913  19.659  -5.408  1.00  0.65           H  
ATOM   2173 1HB  LEU A 149      -4.908  18.311  -5.815  1.00  0.65           H  
ATOM   2174 2HB  LEU A 149      -4.671  18.142  -4.078  1.00  0.65           H  
ATOM   2175  HG  LEU A 149      -6.808  16.880  -3.935  1.00  0.65           H  
ATOM   2176 1HD1 LEU A 149      -7.834  16.105  -5.999  1.00  0.65           H  
ATOM   2177 2HD1 LEU A 149      -7.887  17.880  -5.855  1.00  0.65           H  
ATOM   2178 3HD1 LEU A 149      -6.701  17.109  -6.938  1.00  0.65           H  
ATOM   2179 1HD2 LEU A 149      -5.855  14.831  -4.992  1.00  0.65           H  
ATOM   2180 2HD2 LEU A 149      -4.729  15.828  -5.917  1.00  0.65           H  
ATOM   2181 3HD2 LEU A 149      -4.584  15.741  -4.165  1.00  0.65           H  
ATOM   2182  N   PRO A 150      -7.971  20.235  -3.031  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.781  20.257  -1.830  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -9.364  18.886  -1.595  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -9.743  18.199  -2.544  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.884  21.258  -2.189  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -9.254  22.146  -3.220  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -8.380  21.237  -4.027  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -8.182  20.586  -0.973  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150     -10.769  20.725  -2.557  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150     -10.190  21.794  -1.286  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150     -10.017  22.668  -3.813  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -8.661  22.918  -2.724  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -8.932  20.779  -4.858  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -7.557  21.837  -4.354  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.438  18.479  -0.339  1.00  0.64           N  
ATOM   2197  CA  GLY A 151      -9.995  17.187   0.011  1.00  0.64           C  
ATOM   2198  C   GLY A 151      -8.944  16.085   0.021  1.00  0.64           C  
ATOM   2199  O   GLY A 151      -9.209  14.976   0.483  1.00  0.64           O  
ATOM   2200  H   GLY A 151      -9.123  19.081   0.422  1.00  0.64           H  
ATOM   2201 1HA  GLY A 151     -10.455  17.255   0.998  1.00  0.64           H  
ATOM   2202 2HA  GLY A 151     -10.786  16.932  -0.692  1.00  0.64           H  
ATOM   2203  N   ALA A 152      -7.741  16.364  -0.485  1.00  0.66           N  
ATOM   2204  CA  ALA A 152      -6.722  15.333  -0.470  1.00  0.66           C  
ATOM   2205  C   ALA A 152      -6.449  14.914   0.949  1.00  0.66           C  
ATOM   2206  O   ALA A 152      -6.331  15.762   1.832  1.00  0.66           O  
ATOM   2207  CB  ALA A 152      -5.451  15.832  -1.082  1.00  0.66           C  
ATOM   2208  H   ALA A 152      -7.534  17.268  -0.914  1.00  0.66           H  
ATOM   2209  HA  ALA A 152      -7.090  14.472  -1.030  1.00  0.66           H  
ATOM   2210 1HB  ALA A 152      -4.717  15.046  -1.061  1.00  0.66           H  
ATOM   2211 2HB  ALA A 152      -5.635  16.130  -2.094  1.00  0.66           H  
ATOM   2212 3HB  ALA A 152      -5.086  16.688  -0.520  1.00  0.66           H  
ATOM   2213  N   ARG A 153      -6.297  13.618   1.178  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.030  13.157   2.531  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -4.554  12.831   2.708  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.024  11.963   2.015  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -6.897  11.951   2.856  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -6.709  11.402   4.241  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -7.694  10.313   4.575  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.073  10.799   4.768  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.136   9.997   4.980  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153      -9.992   8.687   5.028  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -11.323  10.544   5.139  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.394  12.953   0.421  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.285  13.952   3.232  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -7.949  12.226   2.752  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -6.693  11.151   2.148  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -5.704  11.008   4.335  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -6.841  12.221   4.955  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -7.707   9.595   3.757  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -7.386   9.805   5.481  1.00  0.71           H  
ATOM   2232  HE  ARG A 153      -9.271  11.815   4.748  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.080   8.274   4.905  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -10.797   8.098   5.187  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -11.398  11.573   5.093  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -12.135   9.972   5.298  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -3.913  13.558   3.623  1.00  0.79           N  
ATOM   2238  CA  LEU A 154      -2.490  13.459   3.918  1.00  0.79           C  
ATOM   2239  C   LEU A 154      -2.319  12.672   5.227  1.00  0.79           C  
ATOM   2240  O   LEU A 154      -2.823  13.068   6.289  1.00  0.79           O  
ATOM   2241  CB  LEU A 154      -1.960  14.909   3.992  1.00  0.79           C  
ATOM   2242  CG  LEU A 154      -0.480  15.254   4.259  1.00  0.79           C  
ATOM   2243  CD1 LEU A 154       0.379  14.768   3.148  1.00  0.79           C  
ATOM   2244  CD2 LEU A 154      -0.360  16.776   4.310  1.00  0.79           C  
ATOM   2245  H   LEU A 154      -4.436  14.253   4.151  1.00  0.79           H  
ATOM   2246  HA  LEU A 154      -1.992  12.926   3.117  1.00  0.79           H  
ATOM   2247 1HB  LEU A 154      -2.217  15.389   3.049  1.00  0.79           H  
ATOM   2248 2HB  LEU A 154      -2.528  15.416   4.771  1.00  0.79           H  
ATOM   2249  HG  LEU A 154      -0.153  14.804   5.197  1.00  0.79           H  
ATOM   2250 1HD1 LEU A 154       1.401  15.057   3.321  1.00  0.79           H  
ATOM   2251 2HD1 LEU A 154       0.307  13.679   3.067  1.00  0.79           H  
ATOM   2252 3HD1 LEU A 154       0.047  15.236   2.236  1.00  0.79           H  
ATOM   2253 1HD2 LEU A 154       0.673  17.060   4.494  1.00  0.79           H  
ATOM   2254 2HD2 LEU A 154      -0.685  17.196   3.357  1.00  0.79           H  
ATOM   2255 3HD2 LEU A 154      -0.991  17.163   5.099  1.00  0.79           H  
ATOM   2256  N   VAL A 155      -1.650  11.527   5.153  1.00  0.92           N  
ATOM   2257  CA  VAL A 155      -1.528  10.668   6.325  1.00  0.92           C  
ATOM   2258  C   VAL A 155      -0.104  10.558   6.832  1.00  0.92           C  
ATOM   2259  O   VAL A 155       0.817  10.253   6.075  1.00  0.92           O  
ATOM   2260  CB  VAL A 155      -2.063   9.262   6.004  1.00  0.92           C  
ATOM   2261  CG1 VAL A 155      -1.904   8.349   7.219  1.00  0.92           C  
ATOM   2262  CG2 VAL A 155      -3.523   9.374   5.588  1.00  0.92           C  
ATOM   2263  H   VAL A 155      -1.273  11.233   4.252  1.00  0.92           H  
ATOM   2264  HA  VAL A 155      -2.140  11.085   7.125  1.00  0.92           H  
ATOM   2265  HB  VAL A 155      -1.482   8.832   5.184  1.00  0.92           H  
ATOM   2266 1HG1 VAL A 155      -2.280   7.355   6.978  1.00  0.92           H  
ATOM   2267 2HG1 VAL A 155      -0.851   8.276   7.495  1.00  0.92           H  
ATOM   2268 3HG1 VAL A 155      -2.470   8.758   8.058  1.00  0.92           H  
ATOM   2269 1HG2 VAL A 155      -3.912   8.387   5.347  1.00  0.92           H  
ATOM   2270 2HG2 VAL A 155      -4.090   9.799   6.403  1.00  0.92           H  
ATOM   2271 3HG2 VAL A 155      -3.598  10.016   4.709  1.00  0.92           H  
ATOM   2272  N   ARG A 156       0.075  10.834   8.120  1.00  1.12           N  
ATOM   2273  CA  ARG A 156       1.394  10.778   8.739  1.00  1.12           C  
ATOM   2274  C   ARG A 156       1.678   9.363   9.256  1.00  1.12           C  
ATOM   2275  O   ARG A 156       0.941   8.846  10.096  1.00  1.12           O  
ATOM   2276  CB  ARG A 156       1.464  11.796   9.868  1.00  1.12           C  
ATOM   2277  CG  ARG A 156       2.835  12.039  10.479  1.00  1.12           C  
ATOM   2278  CD  ARG A 156       2.780  13.087  11.571  1.00  1.12           C  
ATOM   2279  NE  ARG A 156       2.129  12.562  12.752  1.00  1.12           N  
ATOM   2280  CZ  ARG A 156       1.940  13.206  13.920  1.00  1.12           C  
ATOM   2281  NH1 ARG A 156       2.317  14.425  14.075  1.00  1.12           N  
ATOM   2282  NH2 ARG A 156       1.373  12.584  14.938  1.00  1.12           N  
ATOM   2283  H   ARG A 156      -0.726  11.082   8.684  1.00  1.12           H  
ATOM   2284  HA  ARG A 156       2.141  11.020   7.991  1.00  1.12           H  
ATOM   2285 1HB  ARG A 156       1.099  12.757   9.505  1.00  1.12           H  
ATOM   2286 2HB  ARG A 156       0.803  11.480  10.676  1.00  1.12           H  
ATOM   2287 1HG  ARG A 156       3.208  11.107  10.915  1.00  1.12           H  
ATOM   2288 2HG  ARG A 156       3.530  12.376   9.713  1.00  1.12           H  
ATOM   2289 1HD  ARG A 156       3.784  13.397  11.844  1.00  1.12           H  
ATOM   2290 2HD  ARG A 156       2.218  13.951  11.231  1.00  1.12           H  
ATOM   2291  HE  ARG A 156       1.807  11.617  12.697  1.00  1.12           H  
ATOM   2292 1HH1 ARG A 156       2.749  14.937  13.302  1.00  1.12           H  
ATOM   2293 2HH1 ARG A 156       2.192  14.863  14.972  1.00  1.12           H  
ATOM   2294 1HH2 ARG A 156       1.100  11.614  14.843  1.00  1.12           H  
ATOM   2295 2HH2 ARG A 156       1.236  13.069  15.813  1.00  1.12           H  
ATOM   2296  N   GLU A 157       2.732   8.736   8.727  1.00  1.40           N  
ATOM   2297  CA  GLU A 157       3.084   7.350   9.075  1.00  1.40           C  
ATOM   2298  C   GLU A 157       3.782   7.188  10.422  1.00  1.40           C  
ATOM   2299  O   GLU A 157       3.442   6.312  11.218  1.00  1.40           O  
ATOM   2300  CB  GLU A 157       3.983   6.751   7.995  1.00  1.40           C  
ATOM   2301  CG  GLU A 157       4.426   5.320   8.258  1.00  1.40           C  
ATOM   2302  CD  GLU A 157       5.231   4.730   7.126  1.00  1.40           C  
ATOM   2303  OE1 GLU A 157       5.158   5.242   6.037  1.00  1.40           O  
ATOM   2304  OE2 GLU A 157       5.944   3.786   7.365  1.00  1.40           O  
ATOM   2305  H   GLU A 157       3.294   9.242   8.040  1.00  1.40           H  
ATOM   2306  HA  GLU A 157       2.160   6.774   9.109  1.00  1.40           H  
ATOM   2307 1HB  GLU A 157       3.472   6.783   7.032  1.00  1.40           H  
ATOM   2308 2HB  GLU A 157       4.876   7.356   7.910  1.00  1.40           H  
ATOM   2309 1HG  GLU A 157       5.030   5.300   9.165  1.00  1.40           H  
ATOM   2310 2HG  GLU A 157       3.543   4.709   8.432  1.00  1.40           H  
ATOM   2311  N   GLY A 158       4.771   8.035  10.688  1.00  1.73           N  
ATOM   2312  CA  GLY A 158       5.572   7.948  11.913  1.00  1.73           C  
ATOM   2313  C   GLY A 158       4.799   8.529  13.085  1.00  1.73           C  
ATOM   2314  O   GLY A 158       5.145   9.594  13.607  1.00  1.73           O  
ATOM   2315  H   GLY A 158       4.981   8.743  10.008  1.00  1.73           H  
ATOM   2316 1HA  GLY A 158       5.821   6.906  12.114  1.00  1.73           H  
ATOM   2317 2HA  GLY A 158       6.509   8.488  11.779  1.00  1.73           H  
ATOM   2318  N   ALA A 159       3.728   7.835  13.459  1.00  2.04           N  
ATOM   2319  CA  ALA A 159       2.786   8.339  14.438  1.00  2.04           C  
ATOM   2320  C   ALA A 159       1.976   7.234  15.126  1.00  2.04           C  
ATOM   2321  O   ALA A 159       1.891   6.120  14.613  1.00  2.04           O  
ATOM   2322  CB  ALA A 159       1.841   9.267  13.716  1.00  2.04           C  
ATOM   2323  H   ALA A 159       3.545   6.963  12.962  1.00  2.04           H  
ATOM   2324  HA  ALA A 159       3.355   8.893  15.173  1.00  2.04           H  
ATOM   2325 1HB  ALA A 159       1.136   9.706  14.403  1.00  2.04           H  
ATOM   2326 2HB  ALA A 159       2.430  10.021  13.251  1.00  2.04           H  
ATOM   2327 3HB  ALA A 159       1.294   8.707  12.952  1.00  2.04           H  
ATOM   2328  N   PRO A 160       1.402   7.496  16.317  1.00  2.23           N  
ATOM   2329  CA  PRO A 160       0.426   6.649  16.972  1.00  2.23           C  
ATOM   2330  C   PRO A 160      -0.752   6.432  16.038  1.00  2.23           C  
ATOM   2331  O   PRO A 160      -1.193   7.373  15.369  1.00  2.23           O  
ATOM   2332  CB  PRO A 160       0.029   7.477  18.200  1.00  2.23           C  
ATOM   2333  CG  PRO A 160       1.243   8.333  18.485  1.00  2.23           C  
ATOM   2334  CD  PRO A 160       1.812   8.674  17.126  1.00  2.23           C  
ATOM   2335  HA  PRO A 160       0.893   5.694  17.253  1.00  2.23           H  
ATOM   2336 1HB  PRO A 160      -0.870   8.073  17.980  1.00  2.23           H  
ATOM   2337 2HB  PRO A 160      -0.229   6.809  19.037  1.00  2.23           H  
ATOM   2338 1HG  PRO A 160       0.949   9.227  19.058  1.00  2.23           H  
ATOM   2339 2HG  PRO A 160       1.955   7.776  19.113  1.00  2.23           H  
ATOM   2340 1HD  PRO A 160       1.369   9.603  16.742  1.00  2.23           H  
ATOM   2341 2HD  PRO A 160       2.901   8.735  17.238  1.00  2.23           H  
ATOM   2342  N   ARG A 161      -1.309   5.219  16.068  1.00  2.19           N  
ATOM   2343  CA  ARG A 161      -2.439   4.799  15.225  1.00  2.19           C  
ATOM   2344  C   ARG A 161      -3.701   5.639  15.400  1.00  2.19           C  
ATOM   2345  O   ARG A 161      -4.569   5.656  14.530  1.00  2.19           O  
ATOM   2346  CB  ARG A 161      -2.811   3.357  15.534  1.00  2.19           C  
ATOM   2347  CG  ARG A 161      -3.402   3.155  16.928  1.00  2.19           C  
ATOM   2348  CD  ARG A 161      -3.642   1.733  17.252  1.00  2.19           C  
ATOM   2349  NE  ARG A 161      -4.178   1.591  18.595  1.00  2.19           N  
ATOM   2350  CZ  ARG A 161      -4.446   0.419  19.199  1.00  2.19           C  
ATOM   2351  NH1 ARG A 161      -4.214  -0.714  18.573  1.00  2.19           N  
ATOM   2352  NH2 ARG A 161      -4.944   0.409  20.424  1.00  2.19           N  
ATOM   2353  H   ARG A 161      -0.893   4.522  16.670  1.00  2.19           H  
ATOM   2354  HA  ARG A 161      -2.124   4.864  14.184  1.00  2.19           H  
ATOM   2355 1HB  ARG A 161      -3.548   3.010  14.813  1.00  2.19           H  
ATOM   2356 2HB  ARG A 161      -1.932   2.721  15.443  1.00  2.19           H  
ATOM   2357 1HG  ARG A 161      -2.732   3.573  17.678  1.00  2.19           H  
ATOM   2358 2HG  ARG A 161      -4.368   3.662  16.990  1.00  2.19           H  
ATOM   2359 1HD  ARG A 161      -4.364   1.318  16.550  1.00  2.19           H  
ATOM   2360 2HD  ARG A 161      -2.709   1.177  17.192  1.00  2.19           H  
ATOM   2361  HE  ARG A 161      -4.381   2.450  19.109  1.00  2.19           H  
ATOM   2362 1HH1 ARG A 161      -3.834  -0.704  17.637  1.00  2.19           H  
ATOM   2363 2HH1 ARG A 161      -4.417  -1.592  19.027  1.00  2.19           H  
ATOM   2364 1HH2 ARG A 161      -5.122   1.285  20.901  1.00  2.19           H  
ATOM   2365 2HH2 ARG A 161      -5.147  -0.468  20.880  1.00  2.19           H  
ATOM   2366  N   ASP A 162      -3.800   6.333  16.524  1.00  1.95           N  
ATOM   2367  CA  ASP A 162      -4.958   7.146  16.842  1.00  1.95           C  
ATOM   2368  C   ASP A 162      -4.912   8.532  16.187  1.00  1.95           C  
ATOM   2369  O   ASP A 162      -5.877   9.291  16.280  1.00  1.95           O  
ATOM   2370  CB  ASP A 162      -5.057   7.300  18.360  1.00  1.95           C  
ATOM   2371  CG  ASP A 162      -5.391   5.984  19.082  1.00  1.95           C  
ATOM   2372  OD1 ASP A 162      -5.984   5.110  18.488  1.00  1.95           O  
ATOM   2373  OD2 ASP A 162      -5.016   5.858  20.220  1.00  1.95           O  
ATOM   2374  H   ASP A 162      -3.039   6.286  17.184  1.00  1.95           H  
ATOM   2375  HA  ASP A 162      -5.848   6.628  16.481  1.00  1.95           H  
ATOM   2376 1HB  ASP A 162      -4.111   7.684  18.745  1.00  1.95           H  
ATOM   2377 2HB  ASP A 162      -5.828   8.034  18.598  1.00  1.95           H  
ATOM   2378  N   THR A 163      -3.785   8.883  15.558  1.00  1.60           N  
ATOM   2379  CA  THR A 163      -3.629  10.196  14.945  1.00  1.60           C  
ATOM   2380  C   THR A 163      -4.589  10.371  13.753  1.00  1.60           C  
ATOM   2381  O   THR A 163      -4.561   9.549  12.836  1.00  1.60           O  
ATOM   2382  CB  THR A 163      -2.202  10.357  14.407  1.00  1.60           C  
ATOM   2383  OG1 THR A 163      -1.264  10.148  15.467  1.00  1.60           O  
ATOM   2384  CG2 THR A 163      -2.013  11.748  13.817  1.00  1.60           C  
ATOM   2385  H   THR A 163      -3.007   8.224  15.495  1.00  1.60           H  
ATOM   2386  HA  THR A 163      -3.788  10.949  15.706  1.00  1.60           H  
ATOM   2387  HB  THR A 163      -2.024   9.611  13.632  1.00  1.60           H  
ATOM   2388  HG1 THR A 163      -1.219   9.174  15.637  1.00  1.60           H  
ATOM   2389 1HG2 THR A 163      -1.002  11.845  13.429  1.00  1.60           H  
ATOM   2390 2HG2 THR A 163      -2.718  11.894  13.009  1.00  1.60           H  
ATOM   2391 3HG2 THR A 163      -2.183  12.498  14.585  1.00  1.60           H  
ATOM   2392  N   PRO A 164      -5.456  11.399  13.717  1.00  1.26           N  
ATOM   2393  CA  PRO A 164      -6.342  11.668  12.601  1.00  1.26           C  
ATOM   2394  C   PRO A 164      -5.558  12.005  11.318  1.00  1.26           C  
ATOM   2395  O   PRO A 164      -4.490  12.612  11.400  1.00  1.26           O  
ATOM   2396  CB  PRO A 164      -7.115  12.909  13.073  1.00  1.26           C  
ATOM   2397  CG  PRO A 164      -7.010  12.888  14.580  1.00  1.26           C  
ATOM   2398  CD  PRO A 164      -5.649  12.295  14.874  1.00  1.26           C  
ATOM   2399  HA  PRO A 164      -7.024  10.822  12.495  1.00  1.26           H  
ATOM   2400 1HB  PRO A 164      -6.673  13.814  12.620  1.00  1.26           H  
ATOM   2401 2HB  PRO A 164      -8.154  12.856  12.716  1.00  1.26           H  
ATOM   2402 1HG  PRO A 164      -7.130  13.903  14.984  1.00  1.26           H  
ATOM   2403 2HG  PRO A 164      -7.827  12.281  15.003  1.00  1.26           H  
ATOM   2404 1HD  PRO A 164      -4.867  13.068  14.913  1.00  1.26           H  
ATOM   2405 2HD  PRO A 164      -5.748  11.737  15.813  1.00  1.26           H  
ATOM   2406  N   PRO A 165      -6.047  11.622  10.132  1.00  1.00           N  
ATOM   2407  CA  PRO A 165      -5.591  12.077   8.831  1.00  1.00           C  
ATOM   2408  C   PRO A 165      -5.808  13.576   8.734  1.00  1.00           C  
ATOM   2409  O   PRO A 165      -6.724  14.100   9.376  1.00  1.00           O  
ATOM   2410  CB  PRO A 165      -6.476  11.312   7.859  1.00  1.00           C  
ATOM   2411  CG  PRO A 165      -6.942  10.099   8.622  1.00  1.00           C  
ATOM   2412  CD  PRO A 165      -7.065  10.561  10.063  1.00  1.00           C  
ATOM   2413  HA  PRO A 165      -4.525  11.824   8.697  1.00  1.00           H  
ATOM   2414 1HB  PRO A 165      -7.302  11.958   7.521  1.00  1.00           H  
ATOM   2415 2HB  PRO A 165      -5.891  11.062   6.982  1.00  1.00           H  
ATOM   2416 1HG  PRO A 165      -7.895   9.735   8.207  1.00  1.00           H  
ATOM   2417 2HG  PRO A 165      -6.212   9.282   8.504  1.00  1.00           H  
ATOM   2418 1HD  PRO A 165      -8.069  10.958  10.277  1.00  1.00           H  
ATOM   2419 2HD  PRO A 165      -6.791   9.707  10.704  1.00  1.00           H  
ATOM   2420  N   VAL A 166      -5.011  14.267   7.932  1.00  0.81           N  
ATOM   2421  CA  VAL A 166      -5.220  15.696   7.744  1.00  0.81           C  
ATOM   2422  C   VAL A 166      -5.665  15.974   6.306  1.00  0.81           C  
ATOM   2423  O   VAL A 166      -5.012  15.545   5.356  1.00  0.81           O  
ATOM   2424  CB  VAL A 166      -3.929  16.464   8.060  1.00  0.81           C  
ATOM   2425  CG1 VAL A 166      -4.154  17.935   7.831  1.00  0.81           C  
ATOM   2426  CG2 VAL A 166      -3.502  16.202   9.503  1.00  0.81           C  
ATOM   2427  H   VAL A 166      -4.251  13.809   7.426  1.00  0.81           H  
ATOM   2428  HA  VAL A 166      -6.003  16.034   8.423  1.00  0.81           H  
ATOM   2429  HB  VAL A 166      -3.144  16.136   7.373  1.00  0.81           H  
ATOM   2430 1HG1 VAL A 166      -3.235  18.474   8.025  1.00  0.81           H  
ATOM   2431 2HG1 VAL A 166      -4.465  18.088   6.809  1.00  0.81           H  
ATOM   2432 3HG1 VAL A 166      -4.936  18.291   8.500  1.00  0.81           H  
ATOM   2433 1HG2 VAL A 166      -2.588  16.748   9.721  1.00  0.81           H  
ATOM   2434 2HG2 VAL A 166      -4.291  16.534  10.178  1.00  0.81           H  
ATOM   2435 3HG2 VAL A 166      -3.330  15.135   9.649  1.00  0.81           H  
ATOM   2436  N   GLU A 167      -6.801  16.645   6.129  1.00  0.69           N  
ATOM   2437  CA  GLU A 167      -7.280  16.881   4.767  1.00  0.69           C  
ATOM   2438  C   GLU A 167      -7.020  18.297   4.268  1.00  0.69           C  
ATOM   2439  O   GLU A 167      -7.108  19.262   5.029  1.00  0.69           O  
ATOM   2440  CB  GLU A 167      -8.762  16.521   4.669  1.00  0.69           C  
ATOM   2441  CG  GLU A 167      -9.012  15.017   4.881  1.00  0.69           C  
ATOM   2442  CD  GLU A 167     -10.455  14.597   4.847  1.00  0.69           C  
ATOM   2443  OE1 GLU A 167     -11.316  15.442   4.761  1.00  0.69           O  
ATOM   2444  OE2 GLU A 167     -10.693  13.401   4.909  1.00  0.69           O  
ATOM   2445  H   GLU A 167      -7.322  16.986   6.925  1.00  0.69           H  
ATOM   2446  HA  GLU A 167      -6.746  16.207   4.109  1.00  0.69           H  
ATOM   2447 1HB  GLU A 167      -9.332  17.080   5.409  1.00  0.69           H  
ATOM   2448 2HB  GLU A 167      -9.138  16.793   3.679  1.00  0.69           H  
ATOM   2449 1HG  GLU A 167      -8.484  14.480   4.096  1.00  0.69           H  
ATOM   2450 2HG  GLU A 167      -8.575  14.718   5.834  1.00  0.69           H  
ATOM   2451  N   ALA A 168      -6.699  18.403   2.977  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -6.464  19.687   2.325  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -7.713  20.568   2.277  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -8.813  20.103   1.953  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -5.947  19.465   0.920  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -6.614  17.541   2.435  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -5.712  20.211   2.898  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.751  20.406   0.482  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.029  18.877   0.952  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.684  18.941   0.332  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -7.519  21.866   2.493  1.00  0.60           N  
ATOM   2462  CA  ASP A 169      -8.588  22.853   2.415  1.00  0.60           C  
ATOM   2463  C   ASP A 169      -8.798  23.325   0.983  1.00  0.60           C  
ATOM   2464  O   ASP A 169      -8.207  22.789   0.050  1.00  0.60           O  
ATOM   2465  CB  ASP A 169      -8.311  24.066   3.315  1.00  0.60           C  
ATOM   2466  CG  ASP A 169      -7.150  24.968   2.864  1.00  0.60           C  
ATOM   2467  OD1 ASP A 169      -6.661  24.817   1.742  1.00  0.60           O  
ATOM   2468  OD2 ASP A 169      -6.787  25.830   3.631  1.00  0.60           O  
ATOM   2469  H   ASP A 169      -6.591  22.169   2.772  1.00  0.60           H  
ATOM   2470  HA  ASP A 169      -9.512  22.383   2.755  1.00  0.60           H  
ATOM   2471 1HB  ASP A 169      -9.209  24.667   3.420  1.00  0.60           H  
ATOM   2472 2HB  ASP A 169      -8.063  23.698   4.313  1.00  0.60           H  
ATOM   2473  N   ALA A 170      -9.600  24.374   0.813  1.00  0.59           N  
ATOM   2474  CA  ALA A 170      -9.957  24.928  -0.495  1.00  0.59           C  
ATOM   2475  C   ALA A 170      -8.752  25.392  -1.334  1.00  0.59           C  
ATOM   2476  O   ALA A 170      -8.870  25.510  -2.555  1.00  0.59           O  
ATOM   2477  CB  ALA A 170     -10.899  26.092  -0.305  1.00  0.59           C  
ATOM   2478  H   ALA A 170     -10.024  24.790   1.627  1.00  0.59           H  
ATOM   2479  HA  ALA A 170     -10.470  24.148  -1.054  1.00  0.59           H  
ATOM   2480 1HB  ALA A 170     -11.202  26.476  -1.279  1.00  0.59           H  
ATOM   2481 2HB  ALA A 170     -11.779  25.764   0.246  1.00  0.59           H  
ATOM   2482 3HB  ALA A 170     -10.389  26.878   0.253  1.00  0.59           H  
ATOM   2483  N   GLU A 171      -7.620  25.710  -0.697  1.00  0.59           N  
ATOM   2484  CA  GLU A 171      -6.432  26.160  -1.414  1.00  0.59           C  
ATOM   2485  C   GLU A 171      -5.464  24.994  -1.618  1.00  0.59           C  
ATOM   2486  O   GLU A 171      -4.324  25.179  -2.067  1.00  0.59           O  
ATOM   2487  CB  GLU A 171      -5.735  27.304  -0.672  1.00  0.59           C  
ATOM   2488  CG  GLU A 171      -6.570  28.584  -0.556  1.00  0.59           C  
ATOM   2489  CD  GLU A 171      -5.833  29.729   0.123  1.00  0.59           C  
ATOM   2490  OE1 GLU A 171      -4.701  29.544   0.507  1.00  0.59           O  
ATOM   2491  OE2 GLU A 171      -6.410  30.784   0.252  1.00  0.59           O  
ATOM   2492  H   GLU A 171      -7.533  25.567   0.312  1.00  0.59           H  
ATOM   2493  HA  GLU A 171      -6.734  26.524  -2.395  1.00  0.59           H  
ATOM   2494 1HB  GLU A 171      -5.492  26.973   0.343  1.00  0.59           H  
ATOM   2495 2HB  GLU A 171      -4.797  27.547  -1.169  1.00  0.59           H  
ATOM   2496 1HG  GLU A 171      -6.870  28.899  -1.555  1.00  0.59           H  
ATOM   2497 2HG  GLU A 171      -7.474  28.355   0.009  1.00  0.59           H  
ATOM   2498  N   GLY A 172      -5.907  23.790  -1.242  1.00  0.61           N  
ATOM   2499  CA  GLY A 172      -5.110  22.582  -1.340  1.00  0.61           C  
ATOM   2500  C   GLY A 172      -4.129  22.498  -0.182  1.00  0.61           C  
ATOM   2501  O   GLY A 172      -3.158  21.740  -0.234  1.00  0.61           O  
ATOM   2502  H   GLY A 172      -6.845  23.694  -0.858  1.00  0.61           H  
ATOM   2503 1HA  GLY A 172      -5.776  21.721  -1.337  1.00  0.61           H  
ATOM   2504 2HA  GLY A 172      -4.571  22.561  -2.281  1.00  0.61           H  
ATOM   2505  N   ARG A 173      -4.349  23.294   0.869  1.00  0.64           N  
ATOM   2506  CA  ARG A 173      -3.404  23.320   1.970  1.00  0.64           C  
ATOM   2507  C   ARG A 173      -3.814  22.499   3.179  1.00  0.64           C  
ATOM   2508  O   ARG A 173      -4.988  22.380   3.524  1.00  0.64           O  
ATOM   2509  CB  ARG A 173      -3.114  24.756   2.363  1.00  0.64           C  
ATOM   2510  CG  ARG A 173      -2.402  25.535   1.256  1.00  0.64           C  
ATOM   2511  CD  ARG A 173      -2.043  26.918   1.661  1.00  0.64           C  
ATOM   2512  NE  ARG A 173      -1.284  27.607   0.619  1.00  0.64           N  
ATOM   2513  CZ  ARG A 173      -0.732  28.828   0.754  1.00  0.64           C  
ATOM   2514  NH1 ARG A 173      -0.865  29.486   1.883  1.00  0.64           N  
ATOM   2515  NH2 ARG A 173      -0.055  29.367  -0.245  1.00  0.64           N  
ATOM   2516  H   ARG A 173      -5.180  23.898   0.928  1.00  0.64           H  
ATOM   2517  HA  ARG A 173      -2.468  22.910   1.609  1.00  0.64           H  
ATOM   2518 1HB  ARG A 173      -4.054  25.271   2.586  1.00  0.64           H  
ATOM   2519 2HB  ARG A 173      -2.494  24.777   3.258  1.00  0.64           H  
ATOM   2520 1HG  ARG A 173      -1.510  25.000   0.957  1.00  0.64           H  
ATOM   2521 2HG  ARG A 173      -3.072  25.610   0.397  1.00  0.64           H  
ATOM   2522 1HD  ARG A 173      -2.960  27.488   1.845  1.00  0.64           H  
ATOM   2523 2HD  ARG A 173      -1.439  26.893   2.566  1.00  0.64           H  
ATOM   2524  HE  ARG A 173      -1.163  27.132  -0.266  1.00  0.64           H  
ATOM   2525 1HH1 ARG A 173      -1.385  29.077   2.646  1.00  0.64           H  
ATOM   2526 2HH1 ARG A 173      -0.455  30.401   1.985  1.00  0.64           H  
ATOM   2527 1HH2 ARG A 173       0.051  28.865  -1.115  1.00  0.64           H  
ATOM   2528 2HH2 ARG A 173       0.355  30.282  -0.139  1.00  0.64           H  
ATOM   2529  N   ALA A 174      -2.815  21.958   3.852  1.00  0.69           N  
ATOM   2530  CA  ALA A 174      -3.011  21.139   5.031  1.00  0.69           C  
ATOM   2531  C   ALA A 174      -1.957  21.458   6.075  1.00  0.69           C  
ATOM   2532  O   ALA A 174      -0.873  21.938   5.757  1.00  0.69           O  
ATOM   2533  CB  ALA A 174      -2.927  19.680   4.632  1.00  0.69           C  
ATOM   2534  H   ALA A 174      -1.872  22.067   3.488  1.00  0.69           H  
ATOM   2535  HA  ALA A 174      -3.992  21.355   5.456  1.00  0.69           H  
ATOM   2536 1HB  ALA A 174      -3.060  19.064   5.487  1.00  0.69           H  
ATOM   2537 2HB  ALA A 174      -3.693  19.449   3.894  1.00  0.69           H  
ATOM   2538 3HB  ALA A 174      -1.943  19.487   4.203  1.00  0.69           H  
ATOM   2539  N   ARG A 175      -2.269  21.218   7.338  1.00  0.75           N  
ATOM   2540  CA  ARG A 175      -1.282  21.466   8.384  1.00  0.75           C  
ATOM   2541  C   ARG A 175      -1.034  20.203   9.183  1.00  0.75           C  
ATOM   2542  O   ARG A 175      -1.942  19.683   9.834  1.00  0.75           O  
ATOM   2543  CB  ARG A 175      -1.747  22.597   9.286  1.00  0.75           C  
ATOM   2544  CG  ARG A 175      -1.888  23.949   8.602  1.00  0.75           C  
ATOM   2545  CD  ARG A 175      -2.286  25.016   9.563  1.00  0.75           C  
ATOM   2546  NE  ARG A 175      -2.436  26.310   8.909  1.00  0.75           N  
ATOM   2547  CZ  ARG A 175      -2.776  27.455   9.539  1.00  0.75           C  
ATOM   2548  NH1 ARG A 175      -2.998  27.454  10.835  1.00  0.75           N  
ATOM   2549  NH2 ARG A 175      -2.886  28.579   8.852  1.00  0.75           N  
ATOM   2550  H   ARG A 175      -3.180  20.847   7.576  1.00  0.75           H  
ATOM   2551  HA  ARG A 175      -0.338  21.758   7.927  1.00  0.75           H  
ATOM   2552 1HB  ARG A 175      -2.704  22.342   9.738  1.00  0.75           H  
ATOM   2553 2HB  ARG A 175      -1.049  22.734  10.070  1.00  0.75           H  
ATOM   2554 1HG  ARG A 175      -0.932  24.224   8.151  1.00  0.75           H  
ATOM   2555 2HG  ARG A 175      -2.650  23.889   7.826  1.00  0.75           H  
ATOM   2556 1HD  ARG A 175      -3.238  24.754  10.023  1.00  0.75           H  
ATOM   2557 2HD  ARG A 175      -1.523  25.111  10.335  1.00  0.75           H  
ATOM   2558  HE  ARG A 175      -2.274  26.354   7.912  1.00  0.75           H  
ATOM   2559 1HH1 ARG A 175      -2.915  26.596  11.361  1.00  0.75           H  
ATOM   2560 2HH1 ARG A 175      -3.252  28.311  11.303  1.00  0.75           H  
ATOM   2561 1HH2 ARG A 175      -2.717  28.582   7.856  1.00  0.75           H  
ATOM   2562 2HH2 ARG A 175      -3.140  29.435   9.323  1.00  0.75           H  
ATOM   2563  N   VAL A 176       0.190  19.690   9.104  1.00  0.82           N  
ATOM   2564  CA  VAL A 176       0.494  18.432   9.757  1.00  0.82           C  
ATOM   2565  C   VAL A 176       1.499  18.592  10.893  1.00  0.82           C  
ATOM   2566  O   VAL A 176       2.643  18.972  10.632  1.00  0.82           O  
ATOM   2567  CB  VAL A 176       1.073  17.441   8.756  1.00  0.82           C  
ATOM   2568  CG1 VAL A 176       1.372  16.166   9.468  1.00  0.82           C  
ATOM   2569  CG2 VAL A 176       0.099  17.210   7.655  1.00  0.82           C  
ATOM   2570  H   VAL A 176       0.915  20.177   8.572  1.00  0.82           H  
ATOM   2571  HA  VAL A 176      -0.436  18.002  10.097  1.00  0.82           H  
ATOM   2572  HB  VAL A 176       2.009  17.831   8.344  1.00  0.82           H  
ATOM   2573 1HG1 VAL A 176       1.773  15.468   8.786  1.00  0.82           H  
ATOM   2574 2HG1 VAL A 176       2.089  16.352  10.258  1.00  0.82           H  
ATOM   2575 3HG1 VAL A 176       0.454  15.765   9.897  1.00  0.82           H  
ATOM   2576 1HG2 VAL A 176       0.528  16.497   6.968  1.00  0.82           H  
ATOM   2577 2HG2 VAL A 176      -0.825  16.813   8.060  1.00  0.82           H  
ATOM   2578 3HG2 VAL A 176      -0.101  18.151   7.141  1.00  0.82           H  
ATOM   2579  N   PRO A 177       1.120  18.315  12.152  1.00  0.90           N  
ATOM   2580  CA  PRO A 177       1.975  18.403  13.317  1.00  0.90           C  
ATOM   2581  C   PRO A 177       3.213  17.557  13.086  1.00  0.90           C  
ATOM   2582  O   PRO A 177       3.121  16.469  12.506  1.00  0.90           O  
ATOM   2583  CB  PRO A 177       1.075  17.857  14.431  1.00  0.90           C  
ATOM   2584  CG  PRO A 177      -0.327  18.153  13.960  1.00  0.90           C  
ATOM   2585  CD  PRO A 177      -0.284  17.962  12.464  1.00  0.90           C  
ATOM   2586  HA  PRO A 177       2.235  19.445  13.525  1.00  0.90           H  
ATOM   2587 1HB  PRO A 177       1.254  16.802  14.581  1.00  0.90           H  
ATOM   2588 2HB  PRO A 177       1.318  18.360  15.378  1.00  0.90           H  
ATOM   2589 1HG  PRO A 177      -1.048  17.484  14.453  1.00  0.90           H  
ATOM   2590 2HG  PRO A 177      -0.608  19.182  14.238  1.00  0.90           H  
ATOM   2591 1HD  PRO A 177      -0.508  16.922  12.184  1.00  0.90           H  
ATOM   2592 2HD  PRO A 177      -0.990  18.689  12.029  1.00  0.90           H  
ATOM   2593  N   VAL A 178       4.358  18.038  13.535  1.00  0.97           N  
ATOM   2594  CA  VAL A 178       5.616  17.328  13.354  1.00  0.97           C  
ATOM   2595  C   VAL A 178       6.126  16.697  14.639  1.00  0.97           C  
ATOM   2596  O   VAL A 178       6.155  17.343  15.679  1.00  0.97           O  
ATOM   2597  CB  VAL A 178       6.660  18.333  12.827  1.00  0.97           C  
ATOM   2598  CG1 VAL A 178       8.012  17.705  12.706  1.00  0.97           C  
ATOM   2599  CG2 VAL A 178       6.210  18.867  11.482  1.00  0.97           C  
ATOM   2600  H   VAL A 178       4.393  18.956  13.987  1.00  0.97           H  
ATOM   2601  HA  VAL A 178       5.470  16.540  12.614  1.00  0.97           H  
ATOM   2602  HB  VAL A 178       6.741  19.155  13.531  1.00  0.97           H  
ATOM   2603 1HG1 VAL A 178       8.721  18.447  12.344  1.00  0.97           H  
ATOM   2604 2HG1 VAL A 178       8.328  17.359  13.680  1.00  0.97           H  
ATOM   2605 3HG1 VAL A 178       7.970  16.868  12.020  1.00  0.97           H  
ATOM   2606 1HG2 VAL A 178       6.931  19.594  11.127  1.00  0.97           H  
ATOM   2607 2HG2 VAL A 178       6.131  18.050  10.770  1.00  0.97           H  
ATOM   2608 3HG2 VAL A 178       5.240  19.345  11.594  1.00  0.97           H  
ATOM   2609  N   THR A 179       6.516  15.427  14.589  1.00  1.03           N  
ATOM   2610  CA  THR A 179       7.125  14.817  15.761  1.00  1.03           C  
ATOM   2611  C   THR A 179       8.614  14.748  15.467  1.00  1.03           C  
ATOM   2612  O   THR A 179       9.025  15.099  14.367  1.00  1.03           O  
ATOM   2613  CB  THR A 179       6.500  13.453  16.094  1.00  1.03           C  
ATOM   2614  OG1 THR A 179       6.739  12.538  15.053  1.00  1.03           O  
ATOM   2615  CG2 THR A 179       5.020  13.619  16.254  1.00  1.03           C  
ATOM   2616  H   THR A 179       6.426  14.871  13.734  1.00  1.03           H  
ATOM   2617  HA  THR A 179       6.986  15.465  16.625  1.00  1.03           H  
ATOM   2618  HB  THR A 179       6.929  13.067  17.015  1.00  1.03           H  
ATOM   2619  HG1 THR A 179       6.317  12.875  14.238  1.00  1.03           H  
ATOM   2620 1HG2 THR A 179       4.564  12.657  16.484  1.00  1.03           H  
ATOM   2621 2HG2 THR A 179       4.814  14.325  17.057  1.00  1.03           H  
ATOM   2622 3HG2 THR A 179       4.624  13.995  15.326  1.00  1.03           H  
ATOM   2623  N   GLY A 180       9.436  14.374  16.437  1.00  1.06           N  
ATOM   2624  CA  GLY A 180      10.873  14.366  16.169  1.00  1.06           C  
ATOM   2625  C   GLY A 180      11.318  13.196  15.302  1.00  1.06           C  
ATOM   2626  O   GLY A 180      10.682  12.141  15.284  1.00  1.06           O  
ATOM   2627  H   GLY A 180       9.074  14.092  17.336  1.00  1.06           H  
ATOM   2628 1HA  GLY A 180      11.157  15.298  15.683  1.00  1.06           H  
ATOM   2629 2HA  GLY A 180      11.413  14.338  17.115  1.00  1.06           H  
ATOM   2630  N   GLY A 181      12.472  13.359  14.661  1.00  1.06           N  
ATOM   2631  CA  GLY A 181      13.068  12.300  13.859  1.00  1.06           C  
ATOM   2632  C   GLY A 181      12.412  12.164  12.495  1.00  1.06           C  
ATOM   2633  O   GLY A 181      11.880  13.129  11.944  1.00  1.06           O  
ATOM   2634  H   GLY A 181      12.934  14.266  14.700  1.00  1.06           H  
ATOM   2635 1HA  GLY A 181      14.131  12.506  13.732  1.00  1.06           H  
ATOM   2636 2HA  GLY A 181      12.990  11.356  14.395  1.00  1.06           H  
ATOM   2637  N   ARG A 182      12.561  10.994  11.886  1.00  1.03           N  
ATOM   2638  CA  ARG A 182      12.056  10.798  10.532  1.00  1.03           C  
ATOM   2639  C   ARG A 182      10.532  10.781  10.514  1.00  1.03           C  
ATOM   2640  O   ARG A 182       9.889  10.132  11.348  1.00  1.03           O  
ATOM   2641  CB  ARG A 182      12.623   9.528   9.916  1.00  1.03           C  
ATOM   2642  CG  ARG A 182      12.312   9.321   8.433  1.00  1.03           C  
ATOM   2643  CD  ARG A 182      13.073   8.153   7.883  1.00  1.03           C  
ATOM   2644  NE  ARG A 182      14.509   8.424   7.819  1.00  1.03           N  
ATOM   2645  CZ  ARG A 182      15.464   7.492   7.600  1.00  1.03           C  
ATOM   2646  NH1 ARG A 182      15.133   6.232   7.447  1.00  1.03           N  
ATOM   2647  NH2 ARG A 182      16.740   7.849   7.542  1.00  1.03           N  
ATOM   2648  H   ARG A 182      13.011  10.230  12.369  1.00  1.03           H  
ATOM   2649  HA  ARG A 182      12.392  11.628   9.915  1.00  1.03           H  
ATOM   2650 1HB  ARG A 182      13.706   9.533  10.022  1.00  1.03           H  
ATOM   2651 2HB  ARG A 182      12.243   8.663  10.456  1.00  1.03           H  
ATOM   2652 1HG  ARG A 182      11.244   9.133   8.299  1.00  1.03           H  
ATOM   2653 2HG  ARG A 182      12.592  10.220   7.875  1.00  1.03           H  
ATOM   2654 1HD  ARG A 182      12.916   7.276   8.509  1.00  1.03           H  
ATOM   2655 2HD  ARG A 182      12.736   7.945   6.874  1.00  1.03           H  
ATOM   2656  HE  ARG A 182      14.808   9.386   7.935  1.00  1.03           H  
ATOM   2657 1HH1 ARG A 182      14.165   5.948   7.503  1.00  1.03           H  
ATOM   2658 2HH1 ARG A 182      15.853   5.538   7.280  1.00  1.03           H  
ATOM   2659 1HH2 ARG A 182      17.002   8.815   7.671  1.00  1.03           H  
ATOM   2660 2HH2 ARG A 182      17.453   7.150   7.371  1.00  1.03           H  
ATOM   2661  N   GLN A 183       9.965  11.479   9.540  1.00  0.98           N  
ATOM   2662  CA  GLN A 183       8.529  11.577   9.331  1.00  0.98           C  
ATOM   2663  C   GLN A 183       8.207  11.337   7.868  1.00  0.98           C  
ATOM   2664  O   GLN A 183       8.987  11.691   6.978  1.00  0.98           O  
ATOM   2665  CB  GLN A 183       8.040  12.978   9.718  1.00  0.98           C  
ATOM   2666  CG  GLN A 183       8.239  13.343  11.201  1.00  0.98           C  
ATOM   2667  CD  GLN A 183       7.240  12.666  12.122  1.00  0.98           C  
ATOM   2668  OE1 GLN A 183       6.251  13.306  12.550  1.00  0.98           O  
ATOM   2669  NE2 GLN A 183       7.434  11.372  12.412  1.00  0.98           N  
ATOM   2670  H   GLN A 183      10.573  12.008   8.925  1.00  0.98           H  
ATOM   2671  HA  GLN A 183       8.024  10.821   9.933  1.00  0.98           H  
ATOM   2672 1HB  GLN A 183       8.608  13.696   9.136  1.00  0.98           H  
ATOM   2673 2HB  GLN A 183       6.990  13.095   9.454  1.00  0.98           H  
ATOM   2674 1HG  GLN A 183       9.240  13.071  11.528  1.00  0.98           H  
ATOM   2675 2HG  GLN A 183       8.115  14.420  11.307  1.00  0.98           H  
ATOM   2676 1HE2 GLN A 183       6.762  10.860  13.002  1.00  0.98           H  
ATOM   2677 2HE2 GLN A 183       8.249  10.879  12.035  1.00  0.98           H  
ATOM   2678  N   MET A 184       7.052  10.731   7.611  1.00  0.92           N  
ATOM   2679  CA  MET A 184       6.643  10.505   6.236  1.00  0.92           C  
ATOM   2680  C   MET A 184       5.168  10.846   6.062  1.00  0.92           C  
ATOM   2681  O   MET A 184       4.332  10.407   6.866  1.00  0.92           O  
ATOM   2682  CB  MET A 184       6.877   9.040   5.864  1.00  0.92           C  
ATOM   2683  CG  MET A 184       8.300   8.566   6.042  1.00  0.92           C  
ATOM   2684  SD  MET A 184       8.582   6.914   5.418  1.00  0.92           S  
ATOM   2685  CE  MET A 184      10.311   6.768   5.803  1.00  0.92           C  
ATOM   2686  H   MET A 184       6.457  10.450   8.369  1.00  0.92           H  
ATOM   2687  HA  MET A 184       7.222  11.146   5.585  1.00  0.92           H  
ATOM   2688 1HB  MET A 184       6.225   8.397   6.433  1.00  0.92           H  
ATOM   2689 2HB  MET A 184       6.638   8.905   4.818  1.00  0.92           H  
ATOM   2690 1HG  MET A 184       8.972   9.250   5.584  1.00  0.92           H  
ATOM   2691 2HG  MET A 184       8.526   8.550   7.106  1.00  0.92           H  
ATOM   2692 1HE  MET A 184      10.678   5.789   5.508  1.00  0.92           H  
ATOM   2693 2HE  MET A 184      10.866   7.537   5.271  1.00  0.92           H  
ATOM   2694 3HE  MET A 184      10.449   6.889   6.874  1.00  0.92           H  
ATOM   2695  N   LEU A 185       4.837  11.587   4.999  1.00  0.87           N  
ATOM   2696  CA  LEU A 185       3.437  11.932   4.740  1.00  0.87           C  
ATOM   2697  C   LEU A 185       2.943  11.365   3.398  1.00  0.87           C  
ATOM   2698  O   LEU A 185       3.555  11.635   2.365  1.00  0.87           O  
ATOM   2699  CB  LEU A 185       3.275  13.452   4.706  1.00  0.87           C  
ATOM   2700  CG  LEU A 185       3.815  14.239   5.879  1.00  0.87           C  
ATOM   2701  CD1 LEU A 185       3.623  15.744   5.615  1.00  0.87           C  
ATOM   2702  CD2 LEU A 185       3.126  13.813   7.108  1.00  0.87           C  
ATOM   2703  H   LEU A 185       5.582  11.935   4.395  1.00  0.87           H  
ATOM   2704  HA  LEU A 185       2.823  11.522   5.535  1.00  0.87           H  
ATOM   2705 1HB  LEU A 185       3.690  13.849   3.781  1.00  0.87           H  
ATOM   2706 2HB  LEU A 185       2.226  13.618   4.727  1.00  0.87           H  
ATOM   2707  HG  LEU A 185       4.879  14.044   5.981  1.00  0.87           H  
ATOM   2708 1HD1 LEU A 185       4.019  16.320   6.453  1.00  0.87           H  
ATOM   2709 2HD1 LEU A 185       4.148  16.023   4.702  1.00  0.87           H  
ATOM   2710 3HD1 LEU A 185       2.565  15.957   5.504  1.00  0.87           H  
ATOM   2711 1HD2 LEU A 185       3.529  14.365   7.954  1.00  0.87           H  
ATOM   2712 2HD2 LEU A 185       2.055  14.000   7.009  1.00  0.87           H  
ATOM   2713 3HD2 LEU A 185       3.297  12.766   7.252  1.00  0.87           H  
ATOM   2714  N   THR A 186       1.809  10.642   3.394  1.00  0.82           N  
ATOM   2715  CA  THR A 186       1.265  10.074   2.137  1.00  0.82           C  
ATOM   2716  C   THR A 186      -0.076  10.663   1.680  1.00  0.82           C  
ATOM   2717  O   THR A 186      -0.991  10.813   2.489  1.00  0.82           O  
ATOM   2718  CB  THR A 186       1.025   8.528   2.208  1.00  0.82           C  
ATOM   2719  OG1 THR A 186       2.235   7.787   2.436  1.00  0.82           O  
ATOM   2720  CG2 THR A 186       0.408   8.019   0.882  1.00  0.82           C  
ATOM   2721  H   THR A 186       1.346  10.455   4.286  1.00  0.82           H  
ATOM   2722  HA  THR A 186       1.988  10.262   1.351  1.00  0.82           H  
ATOM   2723  HB  THR A 186       0.331   8.309   3.019  1.00  0.82           H  
ATOM   2724  HG1 THR A 186       2.080   6.826   2.160  1.00  0.82           H  
ATOM   2725 1HG2 THR A 186       0.244   6.947   0.956  1.00  0.82           H  
ATOM   2726 2HG2 THR A 186      -0.540   8.492   0.687  1.00  0.82           H  
ATOM   2727 3HG2 THR A 186       1.096   8.222   0.060  1.00  0.82           H  
ATOM   2728  N   VAL A 187      -0.170  10.970   0.376  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -1.404  11.411  -0.292  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -1.756  10.503  -1.461  1.00  0.79           C  
ATOM   2731  O   VAL A 187      -0.885  10.145  -2.258  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -1.313  12.840  -0.842  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -2.558  13.180  -1.607  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.184  13.784   0.257  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.675  10.850  -0.185  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -2.218  11.372   0.431  1.00  0.79           H  
ATOM   2737  HB  VAL A 187      -0.456  12.917  -1.515  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -2.471  14.161  -1.976  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -2.689  12.512  -2.445  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -3.418  13.103  -0.942  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.117  14.787  -0.131  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.051  13.701   0.904  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.299  13.537   0.794  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -3.023  10.108  -1.575  1.00  0.78           N  
ATOM   2745  CA  GLY A 188      -3.422   9.296  -2.725  1.00  0.78           C  
ATOM   2746  C   GLY A 188      -4.490   9.975  -3.589  1.00  0.78           C  
ATOM   2747  O   GLY A 188      -5.278  10.788  -3.098  1.00  0.78           O  
ATOM   2748  H   GLY A 188      -3.704  10.395  -0.882  1.00  0.78           H  
ATOM   2749 1HA  GLY A 188      -2.556   9.078  -3.342  1.00  0.78           H  
ATOM   2750 2HA  GLY A 188      -3.799   8.337  -2.373  1.00  0.78           H  
ATOM   2751  N   ARG A 189      -4.563   9.549  -4.854  1.00  0.78           N  
ATOM   2752  CA  ARG A 189      -5.575   9.998  -5.811  1.00  0.78           C  
ATOM   2753  C   ARG A 189      -5.903   8.915  -6.851  1.00  0.78           C  
ATOM   2754  O   ARG A 189      -5.009   8.322  -7.459  1.00  0.78           O  
ATOM   2755  CB  ARG A 189      -5.090  11.247  -6.546  1.00  0.78           C  
ATOM   2756  CG  ARG A 189      -6.057  11.805  -7.585  1.00  0.78           C  
ATOM   2757  CD  ARG A 189      -7.193  12.509  -7.004  1.00  0.78           C  
ATOM   2758  NE  ARG A 189      -8.177  12.845  -8.020  1.00  0.78           N  
ATOM   2759  CZ  ARG A 189      -8.151  13.954  -8.777  1.00  0.78           C  
ATOM   2760  NH1 ARG A 189      -7.185  14.820  -8.640  1.00  0.78           N  
ATOM   2761  NH2 ARG A 189      -9.106  14.170  -9.664  1.00  0.78           N  
ATOM   2762  H   ARG A 189      -3.831   8.924  -5.184  1.00  0.78           H  
ATOM   2763  HA  ARG A 189      -6.486  10.241  -5.263  1.00  0.78           H  
ATOM   2764 1HB  ARG A 189      -4.883  12.039  -5.824  1.00  0.78           H  
ATOM   2765 2HB  ARG A 189      -4.152  11.023  -7.061  1.00  0.78           H  
ATOM   2766 1HG  ARG A 189      -5.530  12.493  -8.246  1.00  0.78           H  
ATOM   2767 2HG  ARG A 189      -6.463  10.995  -8.161  1.00  0.78           H  
ATOM   2768 1HD  ARG A 189      -7.673  11.879  -6.256  1.00  0.78           H  
ATOM   2769 2HD  ARG A 189      -6.854  13.427  -6.545  1.00  0.78           H  
ATOM   2770  HE  ARG A 189      -8.943  12.192  -8.164  1.00  0.78           H  
ATOM   2771 1HH1 ARG A 189      -6.450  14.653  -7.966  1.00  0.78           H  
ATOM   2772 2HH1 ARG A 189      -7.180  15.656  -9.209  1.00  0.78           H  
ATOM   2773 1HH2 ARG A 189      -9.854  13.498  -9.771  1.00  0.78           H  
ATOM   2774 2HH2 ARG A 189      -9.088  15.003 -10.233  1.00  0.78           H  
ATOM   2775  N   ARG A 190      -7.193   8.658  -7.068  1.00  0.78           N  
ATOM   2776  CA  ARG A 190      -7.601   7.682  -8.081  1.00  0.78           C  
ATOM   2777  C   ARG A 190      -8.467   8.350  -9.133  1.00  0.78           C  
ATOM   2778  O   ARG A 190      -9.390   9.100  -8.796  1.00  0.78           O  
ATOM   2779  CB  ARG A 190      -8.353   6.509  -7.468  1.00  0.78           C  
ATOM   2780  CG  ARG A 190      -8.722   5.402  -8.467  1.00  0.78           C  
ATOM   2781  CD  ARG A 190      -9.452   4.276  -7.814  1.00  0.78           C  
ATOM   2782  NE  ARG A 190      -8.618   3.524  -6.881  1.00  0.78           N  
ATOM   2783  CZ  ARG A 190      -7.895   2.427  -7.207  1.00  0.78           C  
ATOM   2784  NH1 ARG A 190      -7.916   1.954  -8.435  1.00  0.78           N  
ATOM   2785  NH2 ARG A 190      -7.171   1.816  -6.282  1.00  0.78           N  
ATOM   2786  H   ARG A 190      -7.899   9.147  -6.536  1.00  0.78           H  
ATOM   2787  HA  ARG A 190      -6.714   7.296  -8.570  1.00  0.78           H  
ATOM   2788 1HB  ARG A 190      -7.742   6.055  -6.689  1.00  0.78           H  
ATOM   2789 2HB  ARG A 190      -9.272   6.862  -7.005  1.00  0.78           H  
ATOM   2790 1HG  ARG A 190      -9.365   5.815  -9.244  1.00  0.78           H  
ATOM   2791 2HG  ARG A 190      -7.810   5.008  -8.925  1.00  0.78           H  
ATOM   2792 1HD  ARG A 190     -10.307   4.667  -7.268  1.00  0.78           H  
ATOM   2793 2HD  ARG A 190      -9.799   3.586  -8.581  1.00  0.78           H  
ATOM   2794  HE  ARG A 190      -8.575   3.848  -5.924  1.00  0.78           H  
ATOM   2795 1HH1 ARG A 190      -8.446   2.391  -9.177  1.00  0.78           H  
ATOM   2796 2HH1 ARG A 190      -7.399   1.128  -8.699  1.00  0.78           H  
ATOM   2797 1HH2 ARG A 190      -7.154   2.171  -5.336  1.00  0.78           H  
ATOM   2798 2HH2 ARG A 190      -6.636   0.995  -6.526  1.00  0.78           H  
ATOM   2799  N   LEU A 191      -8.148   8.113 -10.406  1.00  0.79           N  
ATOM   2800  CA  LEU A 191      -8.914   8.736 -11.474  1.00  0.79           C  
ATOM   2801  C   LEU A 191      -9.376   7.708 -12.516  1.00  0.79           C  
ATOM   2802  O   LEU A 191      -8.677   6.733 -12.775  1.00  0.79           O  
ATOM   2803  CB  LEU A 191      -8.045   9.776 -12.175  1.00  0.79           C  
ATOM   2804  CG  LEU A 191      -7.382  10.771 -11.254  1.00  0.79           C  
ATOM   2805  CD1 LEU A 191      -6.006  10.208 -10.857  1.00  0.79           C  
ATOM   2806  CD2 LEU A 191      -7.262  12.098 -11.936  1.00  0.79           C  
ATOM   2807  H   LEU A 191      -7.361   7.496 -10.611  1.00  0.79           H  
ATOM   2808  HA  LEU A 191      -9.748   9.248 -11.018  1.00  0.79           H  
ATOM   2809 1HB  LEU A 191      -7.277   9.278 -12.740  1.00  0.79           H  
ATOM   2810 2HB  LEU A 191      -8.667  10.334 -12.875  1.00  0.79           H  
ATOM   2811  HG  LEU A 191      -7.977  10.893 -10.353  1.00  0.79           H  
ATOM   2812 1HD1 LEU A 191      -5.513  10.892 -10.200  1.00  0.79           H  
ATOM   2813 2HD1 LEU A 191      -6.105   9.247 -10.362  1.00  0.79           H  
ATOM   2814 3HD1 LEU A 191      -5.409  10.083 -11.753  1.00  0.79           H  
ATOM   2815 1HD2 LEU A 191      -6.785  12.804 -11.263  1.00  0.79           H  
ATOM   2816 2HD2 LEU A 191      -6.666  11.990 -12.839  1.00  0.79           H  
ATOM   2817 3HD2 LEU A 191      -8.254  12.460 -12.199  1.00  0.79           H  
ATOM   2818  N   PRO A 192     -10.558   7.856 -13.115  1.00  0.80           N  
ATOM   2819  CA  PRO A 192     -11.019   7.071 -14.250  1.00  0.80           C  
ATOM   2820  C   PRO A 192     -10.114   7.216 -15.465  1.00  0.80           C  
ATOM   2821  O   PRO A 192      -9.599   8.303 -15.740  1.00  0.80           O  
ATOM   2822  CB  PRO A 192     -12.400   7.665 -14.532  1.00  0.80           C  
ATOM   2823  CG  PRO A 192     -12.836   8.275 -13.219  1.00  0.80           C  
ATOM   2824  CD  PRO A 192     -11.569   8.788 -12.579  1.00  0.80           C  
ATOM   2825  HA  PRO A 192     -11.102   6.014 -13.963  1.00  0.80           H  
ATOM   2826 1HB  PRO A 192     -12.326   8.400 -15.346  1.00  0.80           H  
ATOM   2827 2HB  PRO A 192     -13.076   6.872 -14.881  1.00  0.80           H  
ATOM   2828 1HG  PRO A 192     -13.575   9.073 -13.399  1.00  0.80           H  
ATOM   2829 2HG  PRO A 192     -13.340   7.513 -12.603  1.00  0.80           H  
ATOM   2830 1HD  PRO A 192     -11.352   9.825 -12.876  1.00  0.80           H  
ATOM   2831 2HD  PRO A 192     -11.700   8.666 -11.493  1.00  0.80           H  
ATOM   2832  N   LEU A 193      -9.985   6.138 -16.219  1.00  0.79           N  
ATOM   2833  CA  LEU A 193      -9.257   6.107 -17.480  1.00  0.79           C  
ATOM   2834  C   LEU A 193     -10.150   5.881 -18.680  1.00  0.79           C  
ATOM   2835  O   LEU A 193     -11.257   5.355 -18.576  1.00  0.79           O  
ATOM   2836  CB  LEU A 193      -8.162   5.047 -17.467  1.00  0.79           C  
ATOM   2837  CG  LEU A 193      -7.110   5.253 -16.449  1.00  0.79           C  
ATOM   2838  CD1 LEU A 193      -6.181   4.067 -16.474  1.00  0.79           C  
ATOM   2839  CD2 LEU A 193      -6.396   6.553 -16.779  1.00  0.79           C  
ATOM   2840  H   LEU A 193     -10.402   5.269 -15.894  1.00  0.79           H  
ATOM   2841  HA  LEU A 193      -8.775   7.074 -17.611  1.00  0.79           H  
ATOM   2842 1HB  LEU A 193      -8.622   4.073 -17.276  1.00  0.79           H  
ATOM   2843 2HB  LEU A 193      -7.688   5.014 -18.450  1.00  0.79           H  
ATOM   2844  HG  LEU A 193      -7.548   5.331 -15.468  1.00  0.79           H  
ATOM   2845 1HD1 LEU A 193      -5.392   4.176 -15.744  1.00  0.79           H  
ATOM   2846 2HD1 LEU A 193      -6.766   3.183 -16.240  1.00  0.79           H  
ATOM   2847 3HD1 LEU A 193      -5.742   3.964 -17.467  1.00  0.79           H  
ATOM   2848 1HD2 LEU A 193      -5.617   6.754 -16.074  1.00  0.79           H  
ATOM   2849 2HD2 LEU A 193      -5.963   6.481 -17.777  1.00  0.79           H  
ATOM   2850 3HD2 LEU A 193      -7.116   7.374 -16.755  1.00  0.79           H  
ATOM   2851  N   ALA A 194      -9.648   6.285 -19.835  1.00  0.77           N  
ATOM   2852  CA  ALA A 194     -10.323   6.048 -21.096  1.00  0.77           C  
ATOM   2853  C   ALA A 194      -9.269   5.873 -22.170  1.00  0.77           C  
ATOM   2854  O   ALA A 194      -8.172   6.415 -22.060  1.00  0.77           O  
ATOM   2855  CB  ALA A 194     -11.258   7.197 -21.431  1.00  0.77           C  
ATOM   2856  H   ALA A 194      -8.751   6.749 -19.843  1.00  0.77           H  
ATOM   2857  HA  ALA A 194     -10.896   5.124 -21.019  1.00  0.77           H  
ATOM   2858 1HB  ALA A 194     -11.754   6.996 -22.380  1.00  0.77           H  
ATOM   2859 2HB  ALA A 194     -12.007   7.296 -20.643  1.00  0.77           H  
ATOM   2860 3HB  ALA A 194     -10.688   8.121 -21.511  1.00  0.77           H  
ATOM   2861  N   GLY A 195      -9.590   5.095 -23.200  1.00  0.74           N  
ATOM   2862  CA  GLY A 195      -8.663   4.876 -24.311  1.00  0.74           C  
ATOM   2863  C   GLY A 195      -7.623   3.781 -24.027  1.00  0.74           C  
ATOM   2864  O   GLY A 195      -6.757   3.518 -24.860  1.00  0.74           O  
ATOM   2865  H   GLY A 195     -10.505   4.666 -23.230  1.00  0.74           H  
ATOM   2866 1HA  GLY A 195      -9.232   4.612 -25.203  1.00  0.74           H  
ATOM   2867 2HA  GLY A 195      -8.149   5.810 -24.535  1.00  0.74           H  
ATOM   2868  N   ASP A 196      -7.713   3.144 -22.855  1.00  0.71           N  
ATOM   2869  CA  ASP A 196      -6.765   2.103 -22.467  1.00  0.71           C  
ATOM   2870  C   ASP A 196      -7.466   0.902 -21.832  1.00  0.71           C  
ATOM   2871  O   ASP A 196      -7.570   0.835 -20.611  1.00  0.71           O  
ATOM   2872  CB  ASP A 196      -5.723   2.644 -21.481  1.00  0.71           C  
ATOM   2873  CG  ASP A 196      -4.622   1.596 -21.118  1.00  0.71           C  
ATOM   2874  OD1 ASP A 196      -4.789   0.402 -21.383  1.00  0.71           O  
ATOM   2875  OD2 ASP A 196      -3.591   2.013 -20.619  1.00  0.71           O  
ATOM   2876  H   ASP A 196      -8.447   3.411 -22.217  1.00  0.71           H  
ATOM   2877  HA  ASP A 196      -6.210   1.797 -23.348  1.00  0.71           H  
ATOM   2878 1HB  ASP A 196      -5.241   3.527 -21.912  1.00  0.71           H  
ATOM   2879 2HB  ASP A 196      -6.224   2.962 -20.561  1.00  0.71           H  
ATOM   2880  N   PRO A 197      -7.834  -0.129 -22.612  1.00  0.67           N  
ATOM   2881  CA  PRO A 197      -8.580  -1.316 -22.210  1.00  0.67           C  
ATOM   2882  C   PRO A 197      -7.944  -2.102 -21.063  1.00  0.67           C  
ATOM   2883  O   PRO A 197      -8.589  -2.969 -20.471  1.00  0.67           O  
ATOM   2884  CB  PRO A 197      -8.583  -2.164 -23.489  1.00  0.67           C  
ATOM   2885  CG  PRO A 197      -8.430  -1.176 -24.609  1.00  0.67           C  
ATOM   2886  CD  PRO A 197      -7.516  -0.105 -24.060  1.00  0.67           C  
ATOM   2887  HA  PRO A 197      -9.603  -1.014 -21.940  1.00  0.67           H  
ATOM   2888 1HB  PRO A 197      -7.755  -2.888 -23.450  1.00  0.67           H  
ATOM   2889 2HB  PRO A 197      -9.514  -2.747 -23.551  1.00  0.67           H  
ATOM   2890 1HG  PRO A 197      -8.013  -1.675 -25.498  1.00  0.67           H  
ATOM   2891 2HG  PRO A 197      -9.414  -0.781 -24.902  1.00  0.67           H  
ATOM   2892 1HD  PRO A 197      -6.456  -0.362 -24.228  1.00  0.67           H  
ATOM   2893 2HD  PRO A 197      -7.800   0.847 -24.525  1.00  0.67           H  
ATOM   2894  N   ARG A 198      -6.662  -1.855 -20.771  1.00  0.65           N  
ATOM   2895  CA  ARG A 198      -5.975  -2.597 -19.729  1.00  0.65           C  
ATOM   2896  C   ARG A 198      -6.359  -2.154 -18.318  1.00  0.65           C  
ATOM   2897  O   ARG A 198      -6.101  -2.882 -17.348  1.00  0.65           O  
ATOM   2898  CB  ARG A 198      -4.488  -2.433 -19.905  1.00  0.65           C  
ATOM   2899  CG  ARG A 198      -3.950  -3.014 -21.186  1.00  0.65           C  
ATOM   2900  CD  ARG A 198      -2.514  -2.725 -21.337  1.00  0.65           C  
ATOM   2901  NE  ARG A 198      -2.289  -1.303 -21.442  1.00  0.65           N  
ATOM   2902  CZ  ARG A 198      -1.090  -0.716 -21.626  1.00  0.65           C  
ATOM   2903  NH1 ARG A 198       0.005  -1.449 -21.768  1.00  0.65           N  
ATOM   2904  NH2 ARG A 198      -1.022   0.604 -21.655  1.00  0.65           N  
ATOM   2905  H   ARG A 198      -6.134  -1.100 -21.230  1.00  0.65           H  
ATOM   2906  HA  ARG A 198      -6.221  -3.646 -19.833  1.00  0.65           H  
ATOM   2907 1HB  ARG A 198      -4.239  -1.378 -19.889  1.00  0.65           H  
ATOM   2908 2HB  ARG A 198      -3.970  -2.897 -19.073  1.00  0.65           H  
ATOM   2909 1HG  ARG A 198      -4.115  -4.090 -21.221  1.00  0.65           H  
ATOM   2910 2HG  ARG A 198      -4.474  -2.540 -22.020  1.00  0.65           H  
ATOM   2911 1HD  ARG A 198      -1.972  -3.092 -20.465  1.00  0.65           H  
ATOM   2912 2HD  ARG A 198      -2.133  -3.201 -22.238  1.00  0.65           H  
ATOM   2913  HE  ARG A 198      -3.120  -0.682 -21.337  1.00  0.65           H  
ATOM   2914 1HH1 ARG A 198      -0.055  -2.457 -21.742  1.00  0.65           H  
ATOM   2915 2HH1 ARG A 198       0.899  -1.000 -21.903  1.00  0.65           H  
ATOM   2916 1HH2 ARG A 198      -1.889   1.155 -21.501  1.00  0.65           H  
ATOM   2917 2HH2 ARG A 198      -0.142   1.068 -21.781  1.00  0.65           H  
ATOM   2918  N   ALA A 199      -6.993  -0.979 -18.192  1.00  0.63           N  
ATOM   2919  CA  ALA A 199      -7.375  -0.470 -16.873  1.00  0.63           C  
ATOM   2920  C   ALA A 199      -8.602   0.425 -16.910  1.00  0.63           C  
ATOM   2921  O   ALA A 199      -8.865   1.136 -17.881  1.00  0.63           O  
ATOM   2922  CB  ALA A 199      -6.234   0.315 -16.263  1.00  0.63           C  
ATOM   2923  H   ALA A 199      -7.200  -0.426 -19.030  1.00  0.63           H  
ATOM   2924  HA  ALA A 199      -7.614  -1.321 -16.239  1.00  0.63           H  
ATOM   2925 1HB  ALA A 199      -6.524   0.673 -15.273  1.00  0.63           H  
ATOM   2926 2HB  ALA A 199      -5.381  -0.312 -16.171  1.00  0.63           H  
ATOM   2927 3HB  ALA A 199      -6.000   1.154 -16.903  1.00  0.63           H  
ATOM   2928  N   ASP A 200      -9.325   0.420 -15.800  1.00  0.63           N  
ATOM   2929  CA  ASP A 200     -10.482   1.264 -15.596  1.00  0.63           C  
ATOM   2930  C   ASP A 200     -10.069   2.565 -14.937  1.00  0.63           C  
ATOM   2931  O   ASP A 200     -10.654   3.619 -15.204  1.00  0.63           O  
ATOM   2932  CB  ASP A 200     -11.460   0.512 -14.704  1.00  0.63           C  
ATOM   2933  CG  ASP A 200     -11.992  -0.743 -15.369  1.00  0.63           C  
ATOM   2934  OD1 ASP A 200     -12.799  -0.628 -16.257  1.00  0.63           O  
ATOM   2935  OD2 ASP A 200     -11.525  -1.830 -15.046  1.00  0.63           O  
ATOM   2936  H   ASP A 200      -9.038  -0.173 -15.030  1.00  0.63           H  
ATOM   2937  HA  ASP A 200     -10.940   1.484 -16.561  1.00  0.63           H  
ATOM   2938 1HB  ASP A 200     -10.957   0.237 -13.773  1.00  0.63           H  
ATOM   2939 2HB  ASP A 200     -12.294   1.162 -14.445  1.00  0.63           H  
ATOM   2940  N   THR A 201      -9.082   2.454 -14.046  1.00  0.63           N  
ATOM   2941  CA  THR A 201      -8.587   3.575 -13.260  1.00  0.63           C  
ATOM   2942  C   THR A 201      -7.067   3.666 -13.192  1.00  0.63           C  
ATOM   2943  O   THR A 201      -6.349   2.697 -13.455  1.00  0.63           O  
ATOM   2944  CB  THR A 201      -9.137   3.521 -11.808  1.00  0.63           C  
ATOM   2945  OG1 THR A 201      -8.697   2.297 -11.160  1.00  0.63           O  
ATOM   2946  CG2 THR A 201     -10.659   3.606 -11.769  1.00  0.63           C  
ATOM   2947  H   THR A 201      -8.680   1.529 -13.894  1.00  0.63           H  
ATOM   2948  HA  THR A 201      -8.949   4.491 -13.722  1.00  0.63           H  
ATOM   2949  HB  THR A 201      -8.731   4.368 -11.261  1.00  0.63           H  
ATOM   2950  HG1 THR A 201      -9.003   1.541 -11.689  1.00  0.63           H  
ATOM   2951 1HG2 THR A 201     -10.999   3.587 -10.738  1.00  0.63           H  
ATOM   2952 2HG2 THR A 201     -10.978   4.532 -12.233  1.00  0.63           H  
ATOM   2953 3HG2 THR A 201     -11.092   2.766 -12.301  1.00  0.63           H  
ATOM   2954  N   VAL A 202      -6.597   4.827 -12.778  1.00  0.65           N  
ATOM   2955  CA  VAL A 202      -5.193   5.015 -12.478  1.00  0.65           C  
ATOM   2956  C   VAL A 202      -5.105   5.451 -11.040  1.00  0.65           C  
ATOM   2957  O   VAL A 202      -5.888   6.288 -10.582  1.00  0.65           O  
ATOM   2958  CB  VAL A 202      -4.548   6.086 -13.371  1.00  0.65           C  
ATOM   2959  CG1 VAL A 202      -5.263   7.383 -13.180  1.00  0.65           C  
ATOM   2960  CG2 VAL A 202      -3.071   6.231 -13.034  1.00  0.65           C  
ATOM   2961  H   VAL A 202      -7.254   5.594 -12.653  1.00  0.65           H  
ATOM   2962  HA  VAL A 202      -4.660   4.075 -12.601  1.00  0.65           H  
ATOM   2963  HB  VAL A 202      -4.635   5.794 -14.387  1.00  0.65           H  
ATOM   2964 1HG1 VAL A 202      -4.826   8.150 -13.815  1.00  0.65           H  
ATOM   2965 2HG1 VAL A 202      -6.308   7.250 -13.444  1.00  0.65           H  
ATOM   2966 3HG1 VAL A 202      -5.179   7.679 -12.139  1.00  0.65           H  
ATOM   2967 1HG2 VAL A 202      -2.633   6.978 -13.677  1.00  0.65           H  
ATOM   2968 2HG2 VAL A 202      -2.948   6.530 -12.006  1.00  0.65           H  
ATOM   2969 3HG2 VAL A 202      -2.565   5.283 -13.192  1.00  0.65           H  
ATOM   2970  N   ALA A 203      -4.175   4.869 -10.317  1.00  0.66           N  
ATOM   2971  CA  ALA A 203      -3.978   5.238  -8.935  1.00  0.66           C  
ATOM   2972  C   ALA A 203      -2.612   5.846  -8.799  1.00  0.66           C  
ATOM   2973  O   ALA A 203      -1.623   5.265  -9.254  1.00  0.66           O  
ATOM   2974  CB  ALA A 203      -4.135   4.040  -8.021  1.00  0.66           C  
ATOM   2975  H   ALA A 203      -3.563   4.190 -10.767  1.00  0.66           H  
ATOM   2976  HA  ALA A 203      -4.711   5.993  -8.660  1.00  0.66           H  
ATOM   2977 1HB  ALA A 203      -3.983   4.353  -6.989  1.00  0.66           H  
ATOM   2978 2HB  ALA A 203      -5.138   3.635  -8.136  1.00  0.66           H  
ATOM   2979 3HB  ALA A 203      -3.400   3.282  -8.286  1.00  0.66           H  
ATOM   2980  N   VAL A 204      -2.564   7.011  -8.186  1.00  0.68           N  
ATOM   2981  CA  VAL A 204      -1.315   7.699  -7.984  1.00  0.68           C  
ATOM   2982  C   VAL A 204      -1.128   8.040  -6.512  1.00  0.68           C  
ATOM   2983  O   VAL A 204      -2.039   8.555  -5.855  1.00  0.68           O  
ATOM   2984  CB  VAL A 204      -1.262   8.976  -8.844  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       0.042   9.689  -8.598  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204      -1.418   8.622 -10.321  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -3.426   7.442  -7.860  1.00  0.68           H  
ATOM   2988  HA  VAL A 204      -0.505   7.048  -8.296  1.00  0.68           H  
ATOM   2989  HB  VAL A 204      -2.066   9.642  -8.545  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       0.095  10.597  -9.196  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       0.131   9.947  -7.551  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       0.835   9.022  -8.867  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204      -1.374   9.522 -10.917  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204      -0.626   7.957 -10.620  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204      -2.375   8.138 -10.473  1.00  0.68           H  
ATOM   2996  N   SER A 205       0.047   7.745  -5.977  1.00  0.69           N  
ATOM   2997  CA  SER A 205       0.290   8.144  -4.594  1.00  0.69           C  
ATOM   2998  C   SER A 205       1.628   8.848  -4.503  1.00  0.69           C  
ATOM   2999  O   SER A 205       2.541   8.518  -5.262  1.00  0.69           O  
ATOM   3000  CB  SER A 205       0.327   6.957  -3.660  1.00  0.69           C  
ATOM   3001  OG  SER A 205      -0.853   6.185  -3.722  1.00  0.69           O  
ATOM   3002  H   SER A 205       0.744   7.251  -6.539  1.00  0.69           H  
ATOM   3003  HA  SER A 205      -0.479   8.839  -4.278  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       1.183   6.366  -3.857  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       0.441   7.340  -2.640  1.00  0.69           H  
ATOM   3006  HG  SER A 205      -1.573   6.799  -3.531  1.00  0.69           H  
ATOM   3007  N   THR A 206       1.731   9.784  -3.566  1.00  0.69           N  
ATOM   3008  CA  THR A 206       2.968  10.513  -3.312  1.00  0.69           C  
ATOM   3009  C   THR A 206       3.334  10.485  -1.833  1.00  0.69           C  
ATOM   3010  O   THR A 206       2.462  10.611  -0.969  1.00  0.69           O  
ATOM   3011  CB  THR A 206       2.887  11.960  -3.842  1.00  0.69           C  
ATOM   3012  OG1 THR A 206       2.636  11.911  -5.249  1.00  0.69           O  
ATOM   3013  CG2 THR A 206       4.201  12.729  -3.599  1.00  0.69           C  
ATOM   3014  H   THR A 206       0.899   9.991  -3.010  1.00  0.69           H  
ATOM   3015  HA  THR A 206       3.758  10.017  -3.859  1.00  0.69           H  
ATOM   3016  HB  THR A 206       2.065  12.483  -3.351  1.00  0.69           H  
ATOM   3017  HG1 THR A 206       2.801  12.776  -5.663  1.00  0.69           H  
ATOM   3018 1HG2 THR A 206       4.110  13.724  -3.996  1.00  0.69           H  
ATOM   3019 2HG2 THR A 206       4.413  12.790  -2.536  1.00  0.69           H  
ATOM   3020 3HG2 THR A 206       5.020  12.217  -4.100  1.00  0.69           H  
ATOM   3021  N   ASN A 207       4.625  10.292  -1.542  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       5.093  10.256  -0.151  1.00  0.71           C  
ATOM   3023  C   ASN A 207       6.286  11.156   0.146  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.374  10.966  -0.398  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       5.436   8.851   0.279  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       5.852   8.787   1.746  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       7.014   9.023   2.079  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       4.937   8.484   2.616  1.00  0.71           N  
ATOM   3029  H   ASN A 207       5.280  10.172  -2.317  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       4.278  10.595   0.467  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       4.576   8.195   0.124  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       6.252   8.479  -0.334  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       5.164   8.431   3.584  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       3.995   8.301   2.335  1.00  0.71           H  
ATOM   3035  N   LEU A 208       6.078  12.132   1.030  1.00  0.74           N  
ATOM   3036  CA  LEU A 208       7.132  13.084   1.389  1.00  0.74           C  
ATOM   3037  C   LEU A 208       7.846  12.670   2.671  1.00  0.74           C  
ATOM   3038  O   LEU A 208       7.220  12.585   3.730  1.00  0.74           O  
ATOM   3039  CB  LEU A 208       6.542  14.493   1.589  1.00  0.74           C  
ATOM   3040  CG  LEU A 208       7.527  15.594   2.011  1.00  0.74           C  
ATOM   3041  CD1 LEU A 208       8.530  15.816   0.875  1.00  0.74           C  
ATOM   3042  CD2 LEU A 208       6.744  16.888   2.350  1.00  0.74           C  
ATOM   3043  H   LEU A 208       5.158  12.196   1.467  1.00  0.74           H  
ATOM   3044  HA  LEU A 208       7.867  13.113   0.586  1.00  0.74           H  
ATOM   3045 1HB  LEU A 208       6.090  14.806   0.650  1.00  0.74           H  
ATOM   3046 2HB  LEU A 208       5.755  14.440   2.342  1.00  0.74           H  
ATOM   3047  HG  LEU A 208       8.086  15.270   2.890  1.00  0.74           H  
ATOM   3048 1HD1 LEU A 208       9.230  16.576   1.166  1.00  0.74           H  
ATOM   3049 2HD1 LEU A 208       9.067  14.886   0.674  1.00  0.74           H  
ATOM   3050 3HD1 LEU A 208       8.001  16.135  -0.023  1.00  0.74           H  
ATOM   3051 1HD2 LEU A 208       7.444  17.666   2.651  1.00  0.74           H  
ATOM   3052 2HD2 LEU A 208       6.189  17.212   1.471  1.00  0.74           H  
ATOM   3053 3HD2 LEU A 208       6.048  16.695   3.163  1.00  0.74           H  
ATOM   3054  N   VAL A 209       9.155  12.440   2.576  1.00  0.81           N  
ATOM   3055  CA  VAL A 209       9.966  12.007   3.707  1.00  0.81           C  
ATOM   3056  C   VAL A 209      10.881  13.138   4.181  1.00  0.81           C  
ATOM   3057  O   VAL A 209      11.560  13.781   3.376  1.00  0.81           O  
ATOM   3058  CB  VAL A 209      10.845  10.796   3.311  1.00  0.81           C  
ATOM   3059  CG1 VAL A 209      11.707  10.342   4.512  1.00  0.81           C  
ATOM   3060  CG2 VAL A 209       9.970   9.679   2.739  1.00  0.81           C  
ATOM   3061  H   VAL A 209       9.598  12.506   1.664  1.00  0.81           H  
ATOM   3062  HA  VAL A 209       9.308  11.717   4.522  1.00  0.81           H  
ATOM   3063  HB  VAL A 209      11.538  11.101   2.535  1.00  0.81           H  
ATOM   3064 1HG1 VAL A 209      12.337   9.508   4.203  1.00  0.81           H  
ATOM   3065 2HG1 VAL A 209      12.339  11.163   4.845  1.00  0.81           H  
ATOM   3066 3HG1 VAL A 209      11.069  10.031   5.330  1.00  0.81           H  
ATOM   3067 1HG2 VAL A 209      10.601   8.849   2.442  1.00  0.81           H  
ATOM   3068 2HG2 VAL A 209       9.262   9.341   3.456  1.00  0.81           H  
ATOM   3069 3HG2 VAL A 209       9.435  10.061   1.865  1.00  0.81           H  
ATOM   3070  N   PHE A 210      10.890  13.387   5.483  1.00  0.92           N  
ATOM   3071  CA  PHE A 210      11.741  14.434   6.041  1.00  0.92           C  
ATOM   3072  C   PHE A 210      12.168  14.104   7.469  1.00  0.92           C  
ATOM   3073  O   PHE A 210      11.611  13.204   8.092  1.00  0.92           O  
ATOM   3074  CB  PHE A 210      11.029  15.795   5.988  1.00  0.92           C  
ATOM   3075  CG  PHE A 210       9.777  15.934   6.838  1.00  0.92           C  
ATOM   3076  CD1 PHE A 210       9.859  16.443   8.134  1.00  0.92           C  
ATOM   3077  CD2 PHE A 210       8.521  15.592   6.339  1.00  0.92           C  
ATOM   3078  CE1 PHE A 210       8.730  16.607   8.909  1.00  0.92           C  
ATOM   3079  CE2 PHE A 210       7.391  15.755   7.119  1.00  0.92           C  
ATOM   3080  CZ  PHE A 210       7.491  16.264   8.405  1.00  0.92           C  
ATOM   3081  H   PHE A 210      10.288  12.829   6.091  1.00  0.92           H  
ATOM   3082  HA  PHE A 210      12.645  14.504   5.431  1.00  0.92           H  
ATOM   3083 1HB  PHE A 210      11.730  16.567   6.301  1.00  0.92           H  
ATOM   3084 2HB  PHE A 210      10.757  16.013   4.953  1.00  0.92           H  
ATOM   3085  HD1 PHE A 210      10.839  16.719   8.536  1.00  0.92           H  
ATOM   3086  HD2 PHE A 210       8.430  15.194   5.327  1.00  0.92           H  
ATOM   3087  HE1 PHE A 210       8.824  17.007   9.910  1.00  0.92           H  
ATOM   3088  HE2 PHE A 210       6.425  15.489   6.722  1.00  0.92           H  
ATOM   3089  HZ  PHE A 210       6.594  16.393   9.013  1.00  0.92           H  
ATOM   3090  N   THR A 211      13.166  14.818   7.986  1.00  1.09           N  
ATOM   3091  CA  THR A 211      13.602  14.604   9.363  1.00  1.09           C  
ATOM   3092  C   THR A 211      13.488  15.868  10.197  1.00  1.09           C  
ATOM   3093  O   THR A 211      13.928  16.935   9.772  1.00  1.09           O  
ATOM   3094  CB  THR A 211      15.062  14.112   9.410  1.00  1.09           C  
ATOM   3095  OG1 THR A 211      15.178  12.869   8.700  1.00  1.09           O  
ATOM   3096  CG2 THR A 211      15.512  13.909  10.866  1.00  1.09           C  
ATOM   3097  H   THR A 211      13.619  15.526   7.427  1.00  1.09           H  
ATOM   3098  HA  THR A 211      12.963  13.855   9.820  1.00  1.09           H  
ATOM   3099  HB  THR A 211      15.708  14.849   8.937  1.00  1.09           H  
ATOM   3100  HG1 THR A 211      16.054  12.505   8.849  1.00  1.09           H  
ATOM   3101 1HG2 THR A 211      16.542  13.562  10.882  1.00  1.09           H  
ATOM   3102 2HG2 THR A 211      15.445  14.846  11.410  1.00  1.09           H  
ATOM   3103 3HG2 THR A 211      14.878  13.173  11.339  1.00  1.09           H  
ATOM   3104  N   ALA A 212      12.903  15.739  11.382  1.00  1.33           N  
ATOM   3105  CA  ALA A 212      12.781  16.844  12.324  1.00  1.33           C  
ATOM   3106  C   ALA A 212      13.855  16.738  13.418  1.00  1.33           C  
ATOM   3107  O   ALA A 212      13.745  15.920  14.343  1.00  1.33           O  
ATOM   3108  CB  ALA A 212      11.394  16.845  12.917  1.00  1.33           C  
ATOM   3109  H   ALA A 212      12.530  14.827  11.646  1.00  1.33           H  
ATOM   3110  HA  ALA A 212      12.940  17.781  11.787  1.00  1.33           H  
ATOM   3111 1HB  ALA A 212      11.284  17.678  13.607  1.00  1.33           H  
ATOM   3112 2HB  ALA A 212      10.675  16.938  12.114  1.00  1.33           H  
ATOM   3113 3HB  ALA A 212      11.230  15.914  13.437  1.00  1.33           H  
ATOM   3114  N   ARG A 213      14.917  17.529  13.299  1.00  1.61           N  
ATOM   3115  CA  ARG A 213      16.027  17.433  14.247  1.00  1.61           C  
ATOM   3116  C   ARG A 213      17.018  18.587  14.102  1.00  1.61           C  
ATOM   3117  O   ARG A 213      17.335  19.252  15.090  1.00  1.61           O  
ATOM   3118  OXT ARG A 213      17.192  19.066  12.985  1.00  1.61           O  
ATOM   3119  CB  ARG A 213      16.776  16.110  14.070  1.00  1.61           C  
ATOM   3120  CG  ARG A 213      17.892  15.866  15.074  1.00  1.61           C  
ATOM   3121  CD  ARG A 213      18.488  14.506  14.925  1.00  1.61           C  
ATOM   3122  NE  ARG A 213      19.553  14.276  15.898  1.00  1.61           N  
ATOM   3123  CZ  ARG A 213      20.280  13.144  15.996  1.00  1.61           C  
ATOM   3124  NH1 ARG A 213      20.054  12.138  15.180  1.00  1.61           N  
ATOM   3125  NH2 ARG A 213      21.223  13.046  16.918  1.00  1.61           N  
ATOM   3126  H   ARG A 213      14.961  18.186  12.529  1.00  1.61           H  
ATOM   3127  HA  ARG A 213      15.618  17.459  15.257  1.00  1.61           H  
ATOM   3128 1HB  ARG A 213      16.097  15.268  14.145  1.00  1.61           H  
ATOM   3129 2HB  ARG A 213      17.222  16.078  13.074  1.00  1.61           H  
ATOM   3130 1HG  ARG A 213      18.680  16.604  14.927  1.00  1.61           H  
ATOM   3131 2HG  ARG A 213      17.494  15.957  16.086  1.00  1.61           H  
ATOM   3132 1HD  ARG A 213      17.716  13.752  15.079  1.00  1.61           H  
ATOM   3133 2HD  ARG A 213      18.908  14.399  13.926  1.00  1.61           H  
ATOM   3134  HE  ARG A 213      19.761  15.023  16.547  1.00  1.61           H  
ATOM   3135 1HH1 ARG A 213      19.334  12.210  14.476  1.00  1.61           H  
ATOM   3136 2HH1 ARG A 213      20.600  11.292  15.258  1.00  1.61           H  
ATOM   3137 1HH2 ARG A 213      21.397  13.818  17.547  1.00  1.61           H  
ATOM   3138 2HH2 ARG A 213      21.767  12.200  16.994  1.00  1.61           H  
ENDMDL

REMARK ID 687942 DOMAINID 679542 MODEL 2 2025-09-06_00000050_full_19
MODEL     2
ATOM      1  N   HIS A   1       1.036  -1.693  -0.843  1.00  1.23           N  
ATOM      2  CA  HIS A   1       2.362  -1.209  -1.206  1.00  1.23           C  
ATOM      3  C   HIS A   1       2.379   0.318  -1.146  1.00  1.23           C  
ATOM      4  O   HIS A   1       1.391   0.976  -1.497  1.00  1.23           O  
ATOM      5  CB  HIS A   1       2.737  -1.712  -2.604  1.00  1.23           C  
ATOM      6  CG  HIS A   1       2.862  -3.216  -2.705  1.00  1.23           C  
ATOM      7  ND1 HIS A   1       1.773  -4.034  -2.915  1.00  1.23           N  
ATOM      8  CD2 HIS A   1       3.934  -4.040  -2.616  1.00  1.23           C  
ATOM      9  CE1 HIS A   1       2.169  -5.291  -2.956  1.00  1.23           C  
ATOM     10  NE2 HIS A   1       3.476  -5.324  -2.781  1.00  1.23           N  
ATOM     11 1H   HIS A   1       1.122  -2.384  -0.113  1.00  1.23           H  
ATOM     12 2H   HIS A   1       0.481  -0.920  -0.508  1.00  1.23           H  
ATOM     13 3H   HIS A   1       0.592  -2.107  -1.649  1.00  1.23           H  
ATOM     14  HA  HIS A   1       3.106  -1.576  -0.495  1.00  1.23           H  
ATOM     15 1HB  HIS A   1       1.992  -1.383  -3.328  1.00  1.23           H  
ATOM     16 2HB  HIS A   1       3.667  -1.283  -2.893  1.00  1.23           H  
ATOM     17  HD1 HIS A   1       0.823  -3.741  -3.022  1.00  1.23           H  
ATOM     18  HD2 HIS A   1       4.987  -3.875  -2.452  1.00  1.23           H  
ATOM     19  HE1 HIS A   1       1.447  -6.087  -3.111  1.00  1.23           H  
ATOM     20  N   ASP A   2       3.494   0.878  -0.696  1.00  1.16           N  
ATOM     21  CA  ASP A   2       3.665   2.319  -0.503  1.00  1.16           C  
ATOM     22  C   ASP A   2       5.136   2.688  -0.665  1.00  1.16           C  
ATOM     23  O   ASP A   2       5.919   2.395   0.221  1.00  1.16           O  
ATOM     24  CB  ASP A   2       3.196   2.672   0.925  1.00  1.16           C  
ATOM     25  CG  ASP A   2       3.185   4.161   1.312  1.00  1.16           C  
ATOM     26  OD1 ASP A   2       3.588   4.996   0.545  1.00  1.16           O  
ATOM     27  OD2 ASP A   2       2.766   4.434   2.411  1.00  1.16           O  
ATOM     28  H   ASP A   2       4.282   0.285  -0.435  1.00  1.16           H  
ATOM     29  HA  ASP A   2       3.078   2.861  -1.246  1.00  1.16           H  
ATOM     30 1HB  ASP A   2       2.187   2.282   1.068  1.00  1.16           H  
ATOM     31 2HB  ASP A   2       3.837   2.151   1.637  1.00  1.16           H  
ATOM     32  N   ALA A   3       5.552   3.267  -1.788  1.00  1.10           N  
ATOM     33  CA  ALA A   3       6.988   3.534  -1.900  1.00  1.10           C  
ATOM     34  C   ALA A   3       7.382   4.835  -1.221  1.00  1.10           C  
ATOM     35  O   ALA A   3       6.737   5.862  -1.423  1.00  1.10           O  
ATOM     36  CB  ALA A   3       7.451   3.604  -3.343  1.00  1.10           C  
ATOM     37  H   ALA A   3       4.906   3.516  -2.517  1.00  1.10           H  
ATOM     38  HA  ALA A   3       7.494   2.725  -1.424  1.00  1.10           H  
ATOM     39 1HB  ALA A   3       8.522   3.762  -3.355  1.00  1.10           H  
ATOM     40 2HB  ALA A   3       7.220   2.680  -3.859  1.00  1.10           H  
ATOM     41 3HB  ALA A   3       6.971   4.434  -3.839  1.00  1.10           H  
ATOM     42  N   TRP A   4       8.499   4.827  -0.503  1.00  1.07           N  
ATOM     43  CA  TRP A   4       9.010   6.071   0.059  1.00  1.07           C  
ATOM     44  C   TRP A   4      10.506   5.988   0.178  1.00  1.07           C  
ATOM     45  O   TRP A   4      11.094   4.908   0.114  1.00  1.07           O  
ATOM     46  CB  TRP A   4       8.406   6.425   1.421  1.00  1.07           C  
ATOM     47  CG  TRP A   4       8.805   5.605   2.594  1.00  1.07           C  
ATOM     48  CD1 TRP A   4       9.796   5.874   3.474  1.00  1.07           C  
ATOM     49  CD2 TRP A   4       8.205   4.395   3.039  1.00  1.07           C  
ATOM     50  NE1 TRP A   4       9.848   4.894   4.433  1.00  1.07           N  
ATOM     51  CE2 TRP A   4       8.894   3.983   4.175  1.00  1.07           C  
ATOM     52  CE3 TRP A   4       7.180   3.647   2.582  1.00  1.07           C  
ATOM     53  CZ2 TRP A   4       8.570   2.825   4.844  1.00  1.07           C  
ATOM     54  CZ3 TRP A   4       6.856   2.491   3.232  1.00  1.07           C  
ATOM     55  CH2 TRP A   4       7.541   2.087   4.333  1.00  1.07           C  
ATOM     56  H   TRP A   4       8.974   3.940  -0.353  1.00  1.07           H  
ATOM     57  HA  TRP A   4       8.773   6.884  -0.621  1.00  1.07           H  
ATOM     58 1HB  TRP A   4       8.574   7.464   1.636  1.00  1.07           H  
ATOM     59 2HB  TRP A   4       7.349   6.288   1.330  1.00  1.07           H  
ATOM     60  HD1 TRP A   4      10.455   6.742   3.428  1.00  1.07           H  
ATOM     61  HE1 TRP A   4      10.516   4.840   5.227  1.00  1.07           H  
ATOM     62  HE3 TRP A   4       6.633   3.973   1.709  1.00  1.07           H  
ATOM     63  HZ2 TRP A   4       9.108   2.491   5.735  1.00  1.07           H  
ATOM     64  HZ3 TRP A   4       6.031   1.899   2.834  1.00  1.07           H  
ATOM     65  HH2 TRP A   4       7.255   1.164   4.815  1.00  1.07           H  
ATOM     66  N   VAL A   5      11.129   7.130   0.353  1.00  1.08           N  
ATOM     67  CA  VAL A   5      12.568   7.161   0.449  1.00  1.08           C  
ATOM     68  C   VAL A   5      13.018   7.749   1.792  1.00  1.08           C  
ATOM     69  O   VAL A   5      12.503   8.778   2.248  1.00  1.08           O  
ATOM     70  CB  VAL A   5      13.110   7.934  -0.778  1.00  1.08           C  
ATOM     71  CG1 VAL A   5      14.617   8.040  -0.716  1.00  1.08           C  
ATOM     72  CG2 VAL A   5      12.667   7.248  -2.037  1.00  1.08           C  
ATOM     73  H   VAL A   5      10.606   7.993   0.410  1.00  1.08           H  
ATOM     74  HA  VAL A   5      12.939   6.142   0.388  1.00  1.08           H  
ATOM     75  HB  VAL A   5      12.689   8.917  -0.789  1.00  1.08           H  
ATOM     76 1HG1 VAL A   5      14.979   8.601  -1.577  1.00  1.08           H  
ATOM     77 2HG1 VAL A   5      14.879   8.558   0.193  1.00  1.08           H  
ATOM     78 3HG1 VAL A   5      15.059   7.041  -0.712  1.00  1.08           H  
ATOM     79 1HG2 VAL A   5      13.015   7.821  -2.878  1.00  1.08           H  
ATOM     80 2HG2 VAL A   5      13.087   6.244  -2.059  1.00  1.08           H  
ATOM     81 3HG2 VAL A   5      11.597   7.195  -2.080  1.00  1.08           H  
ATOM     82  N   GLU A   6      13.938   7.060   2.456  1.00  1.13           N  
ATOM     83  CA  GLU A   6      14.428   7.524   3.745  1.00  1.13           C  
ATOM     84  C   GLU A   6      15.889   7.932   3.655  1.00  1.13           C  
ATOM     85  O   GLU A   6      16.644   7.240   3.001  1.00  1.13           O  
ATOM     86  CB  GLU A   6      14.353   6.397   4.768  1.00  1.13           C  
ATOM     87  CG  GLU A   6      12.997   5.927   5.078  1.00  1.13           C  
ATOM     88  CD  GLU A   6      12.986   4.828   6.085  1.00  1.13           C  
ATOM     89  OE1 GLU A   6      14.040   4.379   6.485  1.00  1.13           O  
ATOM     90  OE2 GLU A   6      11.914   4.441   6.464  1.00  1.13           O  
ATOM     91  H   GLU A   6      14.306   6.211   2.029  1.00  1.13           H  
ATOM     92  HA  GLU A   6      13.789   8.331   4.073  1.00  1.13           H  
ATOM     93 1HB  GLU A   6      14.913   5.543   4.397  1.00  1.13           H  
ATOM     94 2HB  GLU A   6      14.825   6.716   5.692  1.00  1.13           H  
ATOM     95 1HG  GLU A   6      12.390   6.758   5.429  1.00  1.13           H  
ATOM     96 2HG  GLU A   6      12.570   5.553   4.150  1.00  1.13           H  
ATOM     97  N   PRO A   7      16.346   8.988   4.344  1.00  1.19           N  
ATOM     98  CA  PRO A   7      17.745   9.405   4.473  1.00  1.19           C  
ATOM     99  C   PRO A   7      18.641   8.335   5.107  1.00  1.19           C  
ATOM    100  O   PRO A   7      18.169   7.523   5.907  1.00  1.19           O  
ATOM    101  CB  PRO A   7      17.646  10.628   5.383  1.00  1.19           C  
ATOM    102  CG  PRO A   7      16.245  11.153   5.187  1.00  1.19           C  
ATOM    103  CD  PRO A   7      15.389   9.934   4.947  1.00  1.19           C  
ATOM    104  HA  PRO A   7      18.129   9.687   3.483  1.00  1.19           H  
ATOM    105 1HB  PRO A   7      17.852  10.331   6.422  1.00  1.19           H  
ATOM    106 2HB  PRO A   7      18.417  11.358   5.105  1.00  1.19           H  
ATOM    107 1HG  PRO A   7      15.925  11.726   6.075  1.00  1.19           H  
ATOM    108 2HG  PRO A   7      16.231  11.861   4.348  1.00  1.19           H  
ATOM    109 1HD  PRO A   7      14.974   9.538   5.868  1.00  1.19           H  
ATOM    110 2HD  PRO A   7      14.613  10.235   4.233  1.00  1.19           H  
ATOM    111  N   GLY A   8      19.944   8.366   4.794  1.00  1.23           N  
ATOM    112  CA  GLY A   8      20.898   7.412   5.377  1.00  1.23           C  
ATOM    113  C   GLY A   8      22.367   7.781   5.110  1.00  1.23           C  
ATOM    114  O   GLY A   8      22.664   8.715   4.368  1.00  1.23           O  
ATOM    115  H   GLY A   8      20.281   9.054   4.140  1.00  1.23           H  
ATOM    116 1HA  GLY A   8      20.729   7.347   6.452  1.00  1.23           H  
ATOM    117 2HA  GLY A   8      20.697   6.423   4.967  1.00  1.23           H  
ATOM    118  N   ALA A   9      23.292   7.033   5.731  1.00  1.24           N  
ATOM    119  CA  ALA A   9      24.747   7.292   5.672  1.00  1.24           C  
ATOM    120  C   ALA A   9      25.357   7.276   4.271  1.00  1.24           C  
ATOM    121  O   ALA A   9      26.270   8.036   3.970  1.00  1.24           O  
ATOM    122  CB  ALA A   9      25.479   6.273   6.526  1.00  1.24           C  
ATOM    123  H   ALA A   9      22.969   6.262   6.299  1.00  1.24           H  
ATOM    124  HA  ALA A   9      24.916   8.290   6.087  1.00  1.24           H  
ATOM    125 1HB  ALA A   9      26.545   6.499   6.526  1.00  1.24           H  
ATOM    126 2HB  ALA A   9      25.099   6.311   7.546  1.00  1.24           H  
ATOM    127 3HB  ALA A   9      25.320   5.278   6.116  1.00  1.24           H  
ATOM    128  N   ALA A  10      24.863   6.382   3.424  1.00  1.22           N  
ATOM    129  CA  ALA A  10      25.343   6.240   2.047  1.00  1.22           C  
ATOM    130  C   ALA A  10      24.493   7.087   1.115  1.00  1.22           C  
ATOM    131  O   ALA A  10      24.648   7.061  -0.112  1.00  1.22           O  
ATOM    132  CB  ALA A  10      25.288   4.788   1.619  1.00  1.22           C  
ATOM    133  H   ALA A  10      24.108   5.789   3.731  1.00  1.22           H  
ATOM    134  HA  ALA A  10      26.369   6.600   2.000  1.00  1.22           H  
ATOM    135 1HB  ALA A  10      25.654   4.702   0.596  1.00  1.22           H  
ATOM    136 2HB  ALA A  10      25.907   4.187   2.281  1.00  1.22           H  
ATOM    137 3HB  ALA A  10      24.255   4.438   1.664  1.00  1.22           H  
ATOM    138  N   GLY A  11      23.572   7.813   1.713  1.00  1.17           N  
ATOM    139  CA  GLY A  11      22.545   8.532   1.028  1.00  1.17           C  
ATOM    140  C   GLY A  11      21.300   7.682   1.263  1.00  1.17           C  
ATOM    141  O   GLY A  11      21.408   6.625   1.896  1.00  1.17           O  
ATOM    142  H   GLY A  11      23.543   7.875   2.725  1.00  1.17           H  
ATOM    143 1HA  GLY A  11      22.449   9.516   1.485  1.00  1.17           H  
ATOM    144 2HA  GLY A  11      22.777   8.638  -0.027  1.00  1.17           H  
ATOM    145  N   PRO A  12      20.134   8.121   0.798  1.00  1.12           N  
ATOM    146  CA  PRO A  12      18.818   7.557   1.020  1.00  1.12           C  
ATOM    147  C   PRO A  12      18.569   6.136   0.528  1.00  1.12           C  
ATOM    148  O   PRO A  12      19.292   5.621  -0.316  1.00  1.12           O  
ATOM    149  CB  PRO A  12      17.923   8.510   0.239  1.00  1.12           C  
ATOM    150  CG  PRO A  12      18.663   9.754   0.131  1.00  1.12           C  
ATOM    151  CD  PRO A  12      20.099   9.349  -0.009  1.00  1.12           C  
ATOM    152  HA  PRO A  12      18.645   7.615   2.087  1.00  1.12           H  
ATOM    153 1HB  PRO A  12      17.657   8.075  -0.729  1.00  1.12           H  
ATOM    154 2HB  PRO A  12      17.001   8.648   0.804  1.00  1.12           H  
ATOM    155 1HG  PRO A  12      18.289  10.249  -0.734  1.00  1.12           H  
ATOM    156 2HG  PRO A  12      18.463  10.407   0.990  1.00  1.12           H  
ATOM    157 1HD  PRO A  12      20.344   9.125  -1.057  1.00  1.12           H  
ATOM    158 2HD  PRO A  12      20.713  10.152   0.393  1.00  1.12           H  
ATOM    159  N   ARG A  13      17.540   5.494   1.093  1.00  1.10           N  
ATOM    160  CA  ARG A  13      17.133   4.153   0.669  1.00  1.10           C  
ATOM    161  C   ARG A  13      15.649   4.091   0.332  1.00  1.10           C  
ATOM    162  O   ARG A  13      14.821   4.761   0.949  1.00  1.10           O  
ATOM    163  CB  ARG A  13      17.375   3.118   1.758  1.00  1.10           C  
ATOM    164  CG  ARG A  13      16.512   3.301   3.017  1.00  1.10           C  
ATOM    165  CD  ARG A  13      16.757   2.229   4.026  1.00  1.10           C  
ATOM    166  NE  ARG A  13      15.918   2.374   5.222  1.00  1.10           N  
ATOM    167  CZ  ARG A  13      15.849   1.480   6.224  1.00  1.10           C  
ATOM    168  NH1 ARG A  13      16.550   0.365   6.182  1.00  1.10           N  
ATOM    169  NH2 ARG A  13      15.063   1.742   7.249  1.00  1.10           N  
ATOM    170  H   ARG A  13      17.024   5.971   1.823  1.00  1.10           H  
ATOM    171  HA  ARG A  13      17.685   3.883  -0.226  1.00  1.10           H  
ATOM    172 1HB  ARG A  13      17.178   2.124   1.359  1.00  1.10           H  
ATOM    173 2HB  ARG A  13      18.423   3.150   2.061  1.00  1.10           H  
ATOM    174 1HG  ARG A  13      16.745   4.265   3.476  1.00  1.10           H  
ATOM    175 2HG  ARG A  13      15.453   3.276   2.743  1.00  1.10           H  
ATOM    176 1HD  ARG A  13      16.541   1.259   3.577  1.00  1.10           H  
ATOM    177 2HD  ARG A  13      17.798   2.259   4.337  1.00  1.10           H  
ATOM    178  HE  ARG A  13      15.345   3.227   5.339  1.00  1.10           H  
ATOM    179 1HH1 ARG A  13      17.148   0.174   5.392  1.00  1.10           H  
ATOM    180 2HH1 ARG A  13      16.489  -0.296   6.943  1.00  1.10           H  
ATOM    181 1HH2 ARG A  13      14.530   2.628   7.242  1.00  1.10           H  
ATOM    182 2HH2 ARG A  13      14.984   1.098   8.017  1.00  1.10           H  
ATOM    183  N   LEU A  14      15.318   3.237  -0.630  1.00  1.13           N  
ATOM    184  CA  LEU A  14      13.931   3.054  -1.073  1.00  1.13           C  
ATOM    185  C   LEU A  14      13.164   1.840  -0.513  1.00  1.13           C  
ATOM    186  O   LEU A  14      13.559   0.680  -0.722  1.00  1.13           O  
ATOM    187  CB  LEU A  14      13.969   2.963  -2.583  1.00  1.13           C  
ATOM    188  CG  LEU A  14      12.697   2.671  -3.280  1.00  1.13           C  
ATOM    189  CD1 LEU A  14      11.692   3.786  -3.119  1.00  1.13           C  
ATOM    190  CD2 LEU A  14      13.016   2.420  -4.707  1.00  1.13           C  
ATOM    191  H   LEU A  14      16.071   2.741  -1.115  1.00  1.13           H  
ATOM    192  HA  LEU A  14      13.380   3.948  -0.790  1.00  1.13           H  
ATOM    193 1HB  LEU A  14      14.319   3.915  -2.945  1.00  1.13           H  
ATOM    194 2HB  LEU A  14      14.689   2.198  -2.865  1.00  1.13           H  
ATOM    195  HG  LEU A  14      12.267   1.802  -2.841  1.00  1.13           H  
ATOM    196 1HD1 LEU A  14      10.781   3.518  -3.632  1.00  1.13           H  
ATOM    197 2HD1 LEU A  14      11.484   3.928  -2.069  1.00  1.13           H  
ATOM    198 3HD1 LEU A  14      12.085   4.696  -3.539  1.00  1.13           H  
ATOM    199 1HD2 LEU A  14      12.132   2.165  -5.216  1.00  1.13           H  
ATOM    200 2HD2 LEU A  14      13.440   3.286  -5.152  1.00  1.13           H  
ATOM    201 3HD2 LEU A  14      13.719   1.603  -4.769  1.00  1.13           H  
ATOM    202  N   LEU A  15      12.061   2.136   0.191  1.00  1.21           N  
ATOM    203  CA  LEU A  15      11.205   1.128   0.824  1.00  1.21           C  
ATOM    204  C   LEU A  15       9.822   1.078   0.165  1.00  1.21           C  
ATOM    205  O   LEU A  15       9.352   2.095  -0.326  1.00  1.21           O  
ATOM    206  CB  LEU A  15      11.075   1.417   2.316  1.00  1.21           C  
ATOM    207  CG  LEU A  15      12.402   1.488   3.109  1.00  1.21           C  
ATOM    208  CD1 LEU A  15      12.087   1.828   4.522  1.00  1.21           C  
ATOM    209  CD2 LEU A  15      13.155   0.172   3.012  1.00  1.21           C  
ATOM    210  H   LEU A  15      11.802   3.120   0.283  1.00  1.21           H  
ATOM    211  HA  LEU A  15      11.660   0.161   0.699  1.00  1.21           H  
ATOM    212 1HB  LEU A  15      10.577   2.378   2.426  1.00  1.21           H  
ATOM    213 2HB  LEU A  15      10.445   0.648   2.767  1.00  1.21           H  
ATOM    214  HG  LEU A  15      13.026   2.292   2.709  1.00  1.21           H  
ATOM    215 1HD1 LEU A  15      13.003   1.910   5.094  1.00  1.21           H  
ATOM    216 2HD1 LEU A  15      11.570   2.772   4.548  1.00  1.21           H  
ATOM    217 3HD1 LEU A  15      11.456   1.055   4.959  1.00  1.21           H  
ATOM    218 1HD2 LEU A  15      14.081   0.240   3.577  1.00  1.21           H  
ATOM    219 2HD2 LEU A  15      12.539  -0.636   3.416  1.00  1.21           H  
ATOM    220 3HD2 LEU A  15      13.386  -0.025   1.977  1.00  1.21           H  
ATOM    221  N   LEU A  16       9.187  -0.105   0.149  1.00  1.36           N  
ATOM    222  CA  LEU A  16       7.841  -0.306  -0.436  1.00  1.36           C  
ATOM    223  C   LEU A  16       6.794  -0.921   0.503  1.00  1.36           C  
ATOM    224  O   LEU A  16       5.585  -0.688   0.361  1.00  1.36           O  
ATOM    225  CB  LEU A  16       7.974  -1.158  -1.673  1.00  1.36           C  
ATOM    226  CG  LEU A  16       6.766  -1.421  -2.519  1.00  1.36           C  
ATOM    227  CD1 LEU A  16       6.274  -0.097  -3.092  1.00  1.36           C  
ATOM    228  CD2 LEU A  16       7.153  -2.382  -3.645  1.00  1.36           C  
ATOM    229  H   LEU A  16       9.649  -0.904   0.574  1.00  1.36           H  
ATOM    230  HA  LEU A  16       7.469   0.660  -0.737  1.00  1.36           H  
ATOM    231 1HB  LEU A  16       8.543  -0.577  -2.278  1.00  1.36           H  
ATOM    232 2HB  LEU A  16       8.497  -2.092  -1.445  1.00  1.36           H  
ATOM    233  HG  LEU A  16       5.981  -1.850  -1.912  1.00  1.36           H  
ATOM    234 1HD1 LEU A  16       5.412  -0.252  -3.722  1.00  1.36           H  
ATOM    235 2HD1 LEU A  16       6.021   0.562  -2.284  1.00  1.36           H  
ATOM    236 3HD1 LEU A  16       7.068   0.342  -3.688  1.00  1.36           H  
ATOM    237 1HD2 LEU A  16       6.282  -2.577  -4.264  1.00  1.36           H  
ATOM    238 2HD2 LEU A  16       7.936  -1.941  -4.258  1.00  1.36           H  
ATOM    239 3HD2 LEU A  16       7.511  -3.316  -3.214  1.00  1.36           H  
ATOM    240  N   GLY A  17       7.211  -1.837   1.372  1.00  1.54           N  
ATOM    241  CA  GLY A  17       6.215  -2.505   2.204  1.00  1.54           C  
ATOM    242  C   GLY A  17       5.573  -1.456   3.101  1.00  1.54           C  
ATOM    243  O   GLY A  17       6.211  -0.470   3.438  1.00  1.54           O  
ATOM    244  H   GLY A  17       8.200  -2.042   1.467  1.00  1.54           H  
ATOM    245 1HA  GLY A  17       5.462  -2.979   1.576  1.00  1.54           H  
ATOM    246 2HA  GLY A  17       6.680  -3.286   2.804  1.00  1.54           H  
ATOM    247  N   HIS A  18       4.345  -1.691   3.548  1.00  1.71           N  
ATOM    248  CA  HIS A  18       3.652  -0.731   4.409  1.00  1.71           C  
ATOM    249  C   HIS A  18       4.516  -0.373   5.625  1.00  1.71           C  
ATOM    250  O   HIS A  18       5.074  -1.276   6.226  1.00  1.71           O  
ATOM    251  CB  HIS A  18       2.328  -1.357   4.891  1.00  1.71           C  
ATOM    252  CG  HIS A  18       1.438  -0.450   5.690  1.00  1.71           C  
ATOM    253  ND1 HIS A  18       1.690  -0.133   7.015  1.00  1.71           N  
ATOM    254  CD2 HIS A  18       0.305   0.212   5.353  1.00  1.71           C  
ATOM    255  CE1 HIS A  18       0.746   0.690   7.453  1.00  1.71           C  
ATOM    256  NE2 HIS A  18      -0.105   0.910   6.465  1.00  1.71           N  
ATOM    257  H   HIS A  18       3.869  -2.538   3.263  1.00  1.71           H  
ATOM    258  HA  HIS A  18       3.422   0.151   3.828  1.00  1.71           H  
ATOM    259 1HB  HIS A  18       1.762  -1.705   4.025  1.00  1.71           H  
ATOM    260 2HB  HIS A  18       2.550  -2.233   5.503  1.00  1.71           H  
ATOM    261  HD2 HIS A  18      -0.189   0.196   4.383  1.00  1.71           H  
ATOM    262  HE1 HIS A  18       0.681   1.115   8.455  1.00  1.71           H  
ATOM    263  HE2 HIS A  18      -0.924   1.500   6.517  1.00  1.71           H  
ATOM    264  N   PRO A  19       4.601   0.902   6.072  1.00  1.82           N  
ATOM    265  CA  PRO A  19       5.408   1.350   7.208  1.00  1.82           C  
ATOM    266  C   PRO A  19       5.312   0.512   8.493  1.00  1.82           C  
ATOM    267  O   PRO A  19       6.302   0.417   9.219  1.00  1.82           O  
ATOM    268  CB  PRO A  19       4.850   2.762   7.446  1.00  1.82           C  
ATOM    269  CG  PRO A  19       4.432   3.240   6.072  1.00  1.82           C  
ATOM    270  CD  PRO A  19       3.877   2.019   5.379  1.00  1.82           C  
ATOM    271  HA  PRO A  19       6.451   1.418   6.900  1.00  1.82           H  
ATOM    272 1HB  PRO A  19       4.009   2.715   8.161  1.00  1.82           H  
ATOM    273 2HB  PRO A  19       5.625   3.394   7.901  1.00  1.82           H  
ATOM    274 1HG  PRO A  19       3.678   4.042   6.166  1.00  1.82           H  
ATOM    275 2HG  PRO A  19       5.290   3.682   5.542  1.00  1.82           H  
ATOM    276 1HD  PRO A  19       2.800   1.974   5.532  1.00  1.82           H  
ATOM    277 2HD  PRO A  19       4.148   2.091   4.319  1.00  1.82           H  
ATOM    278  N   ASP A  20       4.177  -0.135   8.771  1.00  1.83           N  
ATOM    279  CA  ASP A  20       4.064  -0.924  10.005  1.00  1.83           C  
ATOM    280  C   ASP A  20       4.638  -2.347   9.865  1.00  1.83           C  
ATOM    281  O   ASP A  20       4.684  -3.104  10.838  1.00  1.83           O  
ATOM    282  CB  ASP A  20       2.607  -0.998  10.463  1.00  1.83           C  
ATOM    283  CG  ASP A  20       2.059   0.356  10.954  1.00  1.83           C  
ATOM    284  OD1 ASP A  20       2.833   1.185  11.377  1.00  1.83           O  
ATOM    285  OD2 ASP A  20       0.869   0.546  10.888  1.00  1.83           O  
ATOM    286  H   ASP A  20       3.369  -0.082   8.148  1.00  1.83           H  
ATOM    287  HA  ASP A  20       4.631  -0.414  10.782  1.00  1.83           H  
ATOM    288 1HB  ASP A  20       1.989  -1.352   9.637  1.00  1.83           H  
ATOM    289 2HB  ASP A  20       2.519  -1.724  11.270  1.00  1.83           H  
ATOM    290  N   ASP A  21       5.031  -2.708   8.648  1.00  1.74           N  
ATOM    291  CA  ASP A  21       5.586  -4.009   8.281  1.00  1.74           C  
ATOM    292  C   ASP A  21       6.392  -3.782   7.001  1.00  1.74           C  
ATOM    293  O   ASP A  21       6.121  -4.395   5.965  1.00  1.74           O  
ATOM    294  CB  ASP A  21       4.459  -5.028   8.041  1.00  1.74           C  
ATOM    295  CG  ASP A  21       4.916  -6.506   7.947  1.00  1.74           C  
ATOM    296  OD1 ASP A  21       5.910  -6.854   8.540  1.00  1.74           O  
ATOM    297  OD2 ASP A  21       4.244  -7.268   7.286  1.00  1.74           O  
ATOM    298  H   ASP A  21       4.972  -2.025   7.897  1.00  1.74           H  
ATOM    299  HA  ASP A  21       6.251  -4.361   9.068  1.00  1.74           H  
ATOM    300 1HB  ASP A  21       3.728  -4.947   8.846  1.00  1.74           H  
ATOM    301 2HB  ASP A  21       3.944  -4.769   7.114  1.00  1.74           H  
ATOM    302  N   SER A  22       7.344  -2.849   7.067  1.00  1.60           N  
ATOM    303  CA  SER A  22       8.042  -2.401   5.868  1.00  1.60           C  
ATOM    304  C   SER A  22       8.974  -3.429   5.254  1.00  1.60           C  
ATOM    305  O   SER A  22       9.433  -4.365   5.909  1.00  1.60           O  
ATOM    306  CB  SER A  22       8.817  -1.124   6.152  1.00  1.60           C  
ATOM    307  OG  SER A  22       9.895  -1.356   7.028  1.00  1.60           O  
ATOM    308  H   SER A  22       7.539  -2.410   7.955  1.00  1.60           H  
ATOM    309  HA  SER A  22       7.285  -2.162   5.130  1.00  1.60           H  
ATOM    310 1HB  SER A  22       9.184  -0.701   5.214  1.00  1.60           H  
ATOM    311 2HB  SER A  22       8.139  -0.394   6.593  1.00  1.60           H  
ATOM    312  HG  SER A  22       9.519  -1.773   7.806  1.00  1.60           H  
ATOM    313  N   ALA A  23       9.293  -3.196   3.991  1.00  1.44           N  
ATOM    314  CA  ALA A  23      10.216  -4.018   3.229  1.00  1.44           C  
ATOM    315  C   ALA A  23      10.801  -3.170   2.098  1.00  1.44           C  
ATOM    316  O   ALA A  23      10.095  -2.293   1.593  1.00  1.44           O  
ATOM    317  CB  ALA A  23       9.487  -5.228   2.662  1.00  1.44           C  
ATOM    318  H   ALA A  23       8.857  -2.401   3.553  1.00  1.44           H  
ATOM    319  HA  ALA A  23      11.007  -4.343   3.899  1.00  1.44           H  
ATOM    320 1HB  ALA A  23      10.161  -5.854   2.091  1.00  1.44           H  
ATOM    321 2HB  ALA A  23       9.063  -5.813   3.483  1.00  1.44           H  
ATOM    322 3HB  ALA A  23       8.684  -4.892   2.009  1.00  1.44           H  
ATOM    323  N   PRO A  24      12.040  -3.436   1.649  1.00  1.30           N  
ATOM    324  CA  PRO A  24      12.730  -2.767   0.555  1.00  1.30           C  
ATOM    325  C   PRO A  24      12.206  -3.087  -0.838  1.00  1.30           C  
ATOM    326  O   PRO A  24      11.618  -4.146  -1.068  1.00  1.30           O  
ATOM    327  CB  PRO A  24      14.156  -3.269   0.721  1.00  1.30           C  
ATOM    328  CG  PRO A  24      14.041  -4.603   1.389  1.00  1.30           C  
ATOM    329  CD  PRO A  24      12.865  -4.471   2.323  1.00  1.30           C  
ATOM    330  HA  PRO A  24      12.707  -1.697   0.715  1.00  1.30           H  
ATOM    331 1HB  PRO A  24      14.609  -3.337  -0.273  1.00  1.30           H  
ATOM    332 2HB  PRO A  24      14.747  -2.545   1.299  1.00  1.30           H  
ATOM    333 1HG  PRO A  24      13.896  -5.381   0.623  1.00  1.30           H  
ATOM    334 2HG  PRO A  24      14.986  -4.847   1.906  1.00  1.30           H  
ATOM    335 1HD  PRO A  24      12.355  -5.434   2.376  1.00  1.30           H  
ATOM    336 2HD  PRO A  24      13.207  -4.121   3.309  1.00  1.30           H  
ATOM    337  N   VAL A  25      12.466  -2.168  -1.771  1.00  1.20           N  
ATOM    338  CA  VAL A  25      12.145  -2.382  -3.184  1.00  1.20           C  
ATOM    339  C   VAL A  25      13.260  -3.142  -3.921  1.00  1.20           C  
ATOM    340  O   VAL A  25      14.418  -2.808  -3.733  1.00  1.20           O  
ATOM    341  CB  VAL A  25      11.954  -1.027  -3.897  1.00  1.20           C  
ATOM    342  CG1 VAL A  25      11.723  -1.209  -5.335  1.00  1.20           C  
ATOM    343  CG2 VAL A  25      10.817  -0.397  -3.398  1.00  1.20           C  
ATOM    344  H   VAL A  25      12.911  -1.292  -1.482  1.00  1.20           H  
ATOM    345  HA  VAL A  25      11.200  -2.907  -3.231  1.00  1.20           H  
ATOM    346  HB  VAL A  25      12.833  -0.417  -3.742  1.00  1.20           H  
ATOM    347 1HG1 VAL A  25      11.565  -0.247  -5.799  1.00  1.20           H  
ATOM    348 2HG1 VAL A  25      12.566  -1.676  -5.757  1.00  1.20           H  
ATOM    349 3HG1 VAL A  25      10.844  -1.824  -5.482  1.00  1.20           H  
ATOM    350 1HG2 VAL A  25      10.651   0.550  -3.897  1.00  1.20           H  
ATOM    351 2HG2 VAL A  25      10.020  -1.068  -3.621  1.00  1.20           H  
ATOM    352 3HG2 VAL A  25      10.923  -0.237  -2.326  1.00  1.20           H  
ATOM    353  N   PRO A  26      12.977  -4.251  -4.629  1.00  1.13           N  
ATOM    354  CA  PRO A  26      13.919  -4.949  -5.492  1.00  1.13           C  
ATOM    355  C   PRO A  26      14.348  -3.994  -6.604  1.00  1.13           C  
ATOM    356  O   PRO A  26      13.506  -3.265  -7.120  1.00  1.13           O  
ATOM    357  CB  PRO A  26      13.086  -6.112  -6.047  1.00  1.13           C  
ATOM    358  CG  PRO A  26      11.985  -6.308  -5.031  1.00  1.13           C  
ATOM    359  CD  PRO A  26      11.687  -4.922  -4.487  1.00  1.13           C  
ATOM    360  HA  PRO A  26      14.766  -5.289  -4.878  1.00  1.13           H  
ATOM    361 1HB  PRO A  26      12.703  -5.859  -7.049  1.00  1.13           H  
ATOM    362 2HB  PRO A  26      13.715  -7.007  -6.164  1.00  1.13           H  
ATOM    363 1HG  PRO A  26      11.109  -6.772  -5.508  1.00  1.13           H  
ATOM    364 2HG  PRO A  26      12.318  -7.000  -4.243  1.00  1.13           H  
ATOM    365 1HD  PRO A  26      10.928  -4.419  -5.076  1.00  1.13           H  
ATOM    366 2HD  PRO A  26      11.411  -5.035  -3.429  1.00  1.13           H  
ATOM    367  N   PRO A  27      15.573  -4.066  -7.132  1.00  1.07           N  
ATOM    368  CA  PRO A  27      16.041  -3.202  -8.213  1.00  1.07           C  
ATOM    369  C   PRO A  27      15.209  -3.380  -9.471  1.00  1.07           C  
ATOM    370  O   PRO A  27      15.043  -2.445 -10.252  1.00  1.07           O  
ATOM    371  CB  PRO A  27      17.483  -3.680  -8.417  1.00  1.07           C  
ATOM    372  CG  PRO A  27      17.520  -5.094  -7.829  1.00  1.07           C  
ATOM    373  CD  PRO A  27      16.525  -5.076  -6.681  1.00  1.07           C  
ATOM    374  HA  PRO A  27      16.024  -2.155  -7.898  1.00  1.07           H  
ATOM    375 1HB  PRO A  27      17.715  -3.681  -9.493  1.00  1.07           H  
ATOM    376 2HB  PRO A  27      18.187  -2.986  -7.949  1.00  1.07           H  
ATOM    377 1HG  PRO A  27      17.266  -5.836  -8.603  1.00  1.07           H  
ATOM    378 2HG  PRO A  27      18.543  -5.328  -7.494  1.00  1.07           H  
ATOM    379 1HD  PRO A  27      16.052  -6.064  -6.605  1.00  1.07           H  
ATOM    380 2HD  PRO A  27      16.999  -4.766  -5.737  1.00  1.07           H  
ATOM    381  N   GLU A  28      14.586  -4.543  -9.598  1.00  1.02           N  
ATOM    382  CA  GLU A  28      13.757  -4.891 -10.741  1.00  1.02           C  
ATOM    383  C   GLU A  28      12.528  -3.996 -10.867  1.00  1.02           C  
ATOM    384  O   GLU A  28      11.975  -3.848 -11.959  1.00  1.02           O  
ATOM    385  CB  GLU A  28      13.327  -6.354 -10.629  1.00  1.02           C  
ATOM    386  CG  GLU A  28      14.468  -7.354 -10.784  1.00  1.02           C  
ATOM    387  CD  GLU A  28      14.028  -8.794 -10.643  1.00  1.02           C  
ATOM    388  OE1 GLU A  28      12.888  -9.023 -10.315  1.00  1.02           O  
ATOM    389  OE2 GLU A  28      14.839  -9.663 -10.866  1.00  1.02           O  
ATOM    390  H   GLU A  28      14.733  -5.250  -8.898  1.00  1.02           H  
ATOM    391  HA  GLU A  28      14.357  -4.769 -11.642  1.00  1.02           H  
ATOM    392 1HB  GLU A  28      12.861  -6.519  -9.658  1.00  1.02           H  
ATOM    393 2HB  GLU A  28      12.581  -6.571 -11.393  1.00  1.02           H  
ATOM    394 1HG  GLU A  28      14.928  -7.220 -11.762  1.00  1.02           H  
ATOM    395 2HG  GLU A  28      15.223  -7.136 -10.026  1.00  1.02           H  
ATOM    396  N   LYS A  29      12.057  -3.451  -9.744  1.00  0.98           N  
ATOM    397  CA  LYS A  29      10.872  -2.609  -9.754  1.00  0.98           C  
ATOM    398  C   LYS A  29      11.205  -1.132  -9.875  1.00  0.98           C  
ATOM    399  O   LYS A  29      10.301  -0.301  -9.946  1.00  0.98           O  
ATOM    400  CB  LYS A  29      10.022  -2.817  -8.502  1.00  0.98           C  
ATOM    401  CG  LYS A  29       9.404  -4.194  -8.366  1.00  0.98           C  
ATOM    402  CD  LYS A  29       8.483  -4.298  -7.133  1.00  0.98           C  
ATOM    403  CE  LYS A  29       7.889  -5.712  -7.025  1.00  0.98           C  
ATOM    404  NZ  LYS A  29       7.045  -5.906  -5.804  1.00  0.98           N  
ATOM    405  H   LYS A  29      12.562  -3.577  -8.868  1.00  0.98           H  
ATOM    406  HA  LYS A  29      10.265  -2.880 -10.618  1.00  0.98           H  
ATOM    407 1HB  LYS A  29      10.635  -2.641  -7.631  1.00  0.98           H  
ATOM    408 2HB  LYS A  29       9.208  -2.095  -8.497  1.00  0.98           H  
ATOM    409 1HG  LYS A  29       8.815  -4.408  -9.263  1.00  0.98           H  
ATOM    410 2HG  LYS A  29      10.198  -4.937  -8.284  1.00  0.98           H  
ATOM    411 1HD  LYS A  29       9.028  -4.056  -6.232  1.00  0.98           H  
ATOM    412 2HD  LYS A  29       7.664  -3.579  -7.239  1.00  0.98           H  
ATOM    413 1HE  LYS A  29       7.277  -5.898  -7.907  1.00  0.98           H  
ATOM    414 2HE  LYS A  29       8.706  -6.434  -7.003  1.00  0.98           H  
ATOM    415 1HZ  LYS A  29       6.687  -6.850  -5.795  1.00  0.98           H  
ATOM    416 2HZ  LYS A  29       7.597  -5.758  -4.975  1.00  0.98           H  
ATOM    417 3HZ  LYS A  29       6.267  -5.262  -5.809  1.00  0.98           H  
ATOM    418  N   VAL A  30      12.480  -0.758  -9.888  1.00  0.93           N  
ATOM    419  CA  VAL A  30      12.730   0.674  -9.925  1.00  0.93           C  
ATOM    420  C   VAL A  30      13.030   1.097 -11.344  1.00  0.93           C  
ATOM    421  O   VAL A  30      13.889   0.523 -12.019  1.00  0.93           O  
ATOM    422  CB  VAL A  30      13.871   1.095  -8.991  1.00  0.93           C  
ATOM    423  CG1 VAL A  30      14.059   2.635  -9.073  1.00  0.93           C  
ATOM    424  CG2 VAL A  30      13.561   0.673  -7.630  1.00  0.93           C  
ATOM    425  H   VAL A  30      13.252  -1.430  -9.888  1.00  0.93           H  
ATOM    426  HA  VAL A  30      11.839   1.204  -9.592  1.00  0.93           H  
ATOM    427  HB  VAL A  30      14.788   0.620  -9.309  1.00  0.93           H  
ATOM    428 1HG1 VAL A  30      14.858   2.948  -8.420  1.00  0.93           H  
ATOM    429 2HG1 VAL A  30      14.298   2.921 -10.091  1.00  0.93           H  
ATOM    430 3HG1 VAL A  30      13.133   3.132  -8.766  1.00  0.93           H  
ATOM    431 1HG2 VAL A  30      14.362   0.980  -6.990  1.00  0.93           H  
ATOM    432 2HG2 VAL A  30      12.651   1.141  -7.324  1.00  0.93           H  
ATOM    433 3HG2 VAL A  30      13.452  -0.414  -7.602  1.00  0.93           H  
ATOM    434  N   ARG A  31      12.283   2.083 -11.811  1.00  0.88           N  
ATOM    435  CA  ARG A  31      12.423   2.585 -13.161  1.00  0.88           C  
ATOM    436  C   ARG A  31      13.418   3.730 -13.203  1.00  0.88           C  
ATOM    437  O   ARG A  31      14.211   3.843 -14.140  1.00  0.88           O  
ATOM    438  CB  ARG A  31      11.080   3.045 -13.696  1.00  0.88           C  
ATOM    439  CG  ARG A  31      10.048   1.946 -13.907  1.00  0.88           C  
ATOM    440  CD  ARG A  31      10.472   0.983 -14.976  1.00  0.88           C  
ATOM    441  NE  ARG A  31       9.418   0.025 -15.326  1.00  0.88           N  
ATOM    442  CZ  ARG A  31       9.574  -1.046 -16.123  1.00  0.88           C  
ATOM    443  NH1 ARG A  31      10.747  -1.332 -16.654  1.00  0.88           N  
ATOM    444  NH2 ARG A  31       8.522  -1.800 -16.359  1.00  0.88           N  
ATOM    445  H   ARG A  31      11.602   2.517 -11.191  1.00  0.88           H  
ATOM    446  HA  ARG A  31      12.792   1.779 -13.796  1.00  0.88           H  
ATOM    447 1HB  ARG A  31      10.644   3.762 -12.994  1.00  0.88           H  
ATOM    448 2HB  ARG A  31      11.221   3.564 -14.643  1.00  0.88           H  
ATOM    449 1HG  ARG A  31       9.936   1.391 -12.971  1.00  0.88           H  
ATOM    450 2HG  ARG A  31       9.088   2.386 -14.186  1.00  0.88           H  
ATOM    451 1HD  ARG A  31      10.739   1.534 -15.875  1.00  0.88           H  
ATOM    452 2HD  ARG A  31      11.337   0.419 -14.624  1.00  0.88           H  
ATOM    453  HE  ARG A  31       8.463   0.169 -14.959  1.00  0.88           H  
ATOM    454 1HH1 ARG A  31      11.545  -0.742 -16.461  1.00  0.88           H  
ATOM    455 2HH1 ARG A  31      10.846  -2.138 -17.251  1.00  0.88           H  
ATOM    456 1HH2 ARG A  31       7.625  -1.524 -15.922  1.00  0.88           H  
ATOM    457 2HH2 ARG A  31       8.588  -2.610 -16.950  1.00  0.88           H  
ATOM    458  N   ALA A  32      13.383   4.595 -12.190  1.00  0.84           N  
ATOM    459  CA  ALA A  32      14.321   5.716 -12.206  1.00  0.84           C  
ATOM    460  C   ALA A  32      14.568   6.350 -10.851  1.00  0.84           C  
ATOM    461  O   ALA A  32      13.688   6.415  -9.988  1.00  0.84           O  
ATOM    462  CB  ALA A  32      13.821   6.792 -13.146  1.00  0.84           C  
ATOM    463  H   ALA A  32      12.697   4.462 -11.445  1.00  0.84           H  
ATOM    464  HA  ALA A  32      15.277   5.340 -12.574  1.00  0.84           H  
ATOM    465 1HB  ALA A  32      14.555   7.600 -13.183  1.00  0.84           H  
ATOM    466 2HB  ALA A  32      13.687   6.385 -14.147  1.00  0.84           H  
ATOM    467 3HB  ALA A  32      12.872   7.177 -12.785  1.00  0.84           H  
ATOM    468  N   VAL A  33      15.774   6.900 -10.715  1.00  0.82           N  
ATOM    469  CA  VAL A  33      16.156   7.690  -9.554  1.00  0.82           C  
ATOM    470  C   VAL A  33      16.694   9.036  -9.981  1.00  0.82           C  
ATOM    471  O   VAL A  33      17.512   9.124 -10.902  1.00  0.82           O  
ATOM    472  CB  VAL A  33      17.229   6.963  -8.714  1.00  0.82           C  
ATOM    473  CG1 VAL A  33      18.452   6.649  -9.565  1.00  0.82           C  
ATOM    474  CG2 VAL A  33      17.686   7.859  -7.561  1.00  0.82           C  
ATOM    475  H   VAL A  33      16.446   6.791 -11.460  1.00  0.82           H  
ATOM    476  HA  VAL A  33      15.278   7.852  -8.942  1.00  0.82           H  
ATOM    477  HB  VAL A  33      16.810   6.037  -8.329  1.00  0.82           H  
ATOM    478 1HG1 VAL A  33      19.201   6.148  -8.962  1.00  0.82           H  
ATOM    479 2HG1 VAL A  33      18.168   6.013 -10.398  1.00  0.82           H  
ATOM    480 3HG1 VAL A  33      18.871   7.581  -9.947  1.00  0.82           H  
ATOM    481 1HG2 VAL A  33      18.432   7.328  -6.974  1.00  0.82           H  
ATOM    482 2HG2 VAL A  33      18.128   8.768  -7.956  1.00  0.82           H  
ATOM    483 3HG2 VAL A  33      16.859   8.125  -6.934  1.00  0.82           H  
ATOM    484  N   TYR A  34      16.268  10.075  -9.280  1.00  0.80           N  
ATOM    485  CA  TYR A  34      16.730  11.410  -9.580  1.00  0.80           C  
ATOM    486  C   TYR A  34      17.163  12.101  -8.299  1.00  0.80           C  
ATOM    487  O   TYR A  34      16.658  11.802  -7.212  1.00  0.80           O  
ATOM    488  CB  TYR A  34      15.601  12.233 -10.193  1.00  0.80           C  
ATOM    489  CG  TYR A  34      14.896  11.574 -11.361  1.00  0.80           C  
ATOM    490  CD1 TYR A  34      13.772  10.778 -11.108  1.00  0.80           C  
ATOM    491  CD2 TYR A  34      15.338  11.745 -12.647  1.00  0.80           C  
ATOM    492  CE1 TYR A  34      13.100  10.181 -12.148  1.00  0.80           C  
ATOM    493  CE2 TYR A  34      14.667  11.147 -13.693  1.00  0.80           C  
ATOM    494  CZ  TYR A  34      13.552  10.373 -13.452  1.00  0.80           C  
ATOM    495  OH  TYR A  34      12.883   9.792 -14.510  1.00  0.80           O  
ATOM    496  H   TYR A  34      15.572   9.920  -8.552  1.00  0.80           H  
ATOM    497  HA  TYR A  34      17.586  11.361 -10.255  1.00  0.80           H  
ATOM    498 1HB  TYR A  34      14.863  12.455  -9.431  1.00  0.80           H  
ATOM    499 2HB  TYR A  34      16.001  13.188 -10.538  1.00  0.80           H  
ATOM    500  HD1 TYR A  34      13.423  10.635 -10.086  1.00  0.80           H  
ATOM    501  HD2 TYR A  34      16.212  12.355 -12.837  1.00  0.80           H  
ATOM    502  HE1 TYR A  34      12.219   9.568 -11.951  1.00  0.80           H  
ATOM    503  HE2 TYR A  34      15.019  11.287 -14.713  1.00  0.80           H  
ATOM    504  HH  TYR A  34      12.169   9.237 -14.178  1.00  0.80           H  
ATOM    505  N   ALA A  35      18.030  13.082  -8.430  1.00  0.80           N  
ATOM    506  CA  ALA A  35      18.374  13.925  -7.295  1.00  0.80           C  
ATOM    507  C   ALA A  35      18.531  15.331  -7.809  1.00  0.80           C  
ATOM    508  O   ALA A  35      19.097  15.537  -8.879  1.00  0.80           O  
ATOM    509  CB  ALA A  35      19.632  13.453  -6.618  1.00  0.80           C  
ATOM    510  H   ALA A  35      18.450  13.264  -9.332  1.00  0.80           H  
ATOM    511  HA  ALA A  35      17.554  13.910  -6.581  1.00  0.80           H  
ATOM    512 1HB  ALA A  35      19.849  14.101  -5.786  1.00  0.80           H  
ATOM    513 2HB  ALA A  35      19.491  12.454  -6.264  1.00  0.80           H  
ATOM    514 3HB  ALA A  35      20.459  13.472  -7.326  1.00  0.80           H  
ATOM    515  N   VAL A  36      17.971  16.276  -7.077  1.00  0.81           N  
ATOM    516  CA  VAL A  36      17.967  17.676  -7.482  1.00  0.81           C  
ATOM    517  C   VAL A  36      18.459  18.582  -6.359  1.00  0.81           C  
ATOM    518  O   VAL A  36      18.090  18.375  -5.198  1.00  0.81           O  
ATOM    519  CB  VAL A  36      16.544  18.043  -7.967  1.00  0.81           C  
ATOM    520  CG1 VAL A  36      16.465  19.479  -8.352  1.00  0.81           C  
ATOM    521  CG2 VAL A  36      16.180  17.155  -9.166  1.00  0.81           C  
ATOM    522  H   VAL A  36      17.523  16.003  -6.201  1.00  0.81           H  
ATOM    523  HA  VAL A  36      18.646  17.787  -8.323  1.00  0.81           H  
ATOM    524  HB  VAL A  36      15.855  17.879  -7.191  1.00  0.81           H  
ATOM    525 1HG1 VAL A  36      15.451  19.704  -8.685  1.00  0.81           H  
ATOM    526 2HG1 VAL A  36      16.712  20.103  -7.505  1.00  0.81           H  
ATOM    527 3HG1 VAL A  36      17.163  19.665  -9.156  1.00  0.81           H  
ATOM    528 1HG2 VAL A  36      15.198  17.397  -9.503  1.00  0.81           H  
ATOM    529 2HG2 VAL A  36      16.881  17.331  -9.971  1.00  0.81           H  
ATOM    530 3HG2 VAL A  36      16.199  16.111  -8.890  1.00  0.81           H  
ATOM    531  N   ASP A  37      19.326  19.554  -6.685  1.00  0.82           N  
ATOM    532  CA  ASP A  37      19.852  20.462  -5.654  1.00  0.82           C  
ATOM    533  C   ASP A  37      18.895  21.627  -5.368  1.00  0.82           C  
ATOM    534  O   ASP A  37      17.829  21.731  -5.973  1.00  0.82           O  
ATOM    535  CB  ASP A  37      21.234  21.024  -6.031  1.00  0.82           C  
ATOM    536  CG  ASP A  37      21.225  22.013  -7.174  1.00  0.82           C  
ATOM    537  OD1 ASP A  37      20.152  22.494  -7.503  1.00  0.82           O  
ATOM    538  OD2 ASP A  37      22.279  22.326  -7.700  1.00  0.82           O  
ATOM    539  H   ASP A  37      19.593  19.659  -7.667  1.00  0.82           H  
ATOM    540  HA  ASP A  37      19.985  19.900  -4.734  1.00  0.82           H  
ATOM    541 1HB  ASP A  37      21.692  21.488  -5.157  1.00  0.82           H  
ATOM    542 2HB  ASP A  37      21.880  20.218  -6.312  1.00  0.82           H  
ATOM    543  N   ALA A  38      19.316  22.546  -4.490  1.00  0.82           N  
ATOM    544  CA  ALA A  38      18.519  23.701  -4.050  1.00  0.82           C  
ATOM    545  C   ALA A  38      18.184  24.697  -5.163  1.00  0.82           C  
ATOM    546  O   ALA A  38      17.282  25.530  -4.986  1.00  0.82           O  
ATOM    547  CB  ALA A  38      19.249  24.433  -2.943  1.00  0.82           C  
ATOM    548  H   ALA A  38      20.222  22.419  -4.068  1.00  0.82           H  
ATOM    549  HA  ALA A  38      17.579  23.317  -3.656  1.00  0.82           H  
ATOM    550 1HB  ALA A  38      18.631  25.257  -2.587  1.00  0.82           H  
ATOM    551 2HB  ALA A  38      19.446  23.745  -2.119  1.00  0.82           H  
ATOM    552 3HB  ALA A  38      20.190  24.823  -3.328  1.00  0.82           H  
ATOM    553  N   GLN A  39      18.949  24.663  -6.265  1.00  0.82           N  
ATOM    554  CA  GLN A  39      18.772  25.563  -7.396  1.00  0.82           C  
ATOM    555  C   GLN A  39      17.897  24.942  -8.480  1.00  0.82           C  
ATOM    556  O   GLN A  39      17.565  25.596  -9.473  1.00  0.82           O  
ATOM    557  CB  GLN A  39      20.128  25.937  -7.998  1.00  0.82           C  
ATOM    558  CG  GLN A  39      21.025  26.744  -7.077  1.00  0.82           C  
ATOM    559  CD  GLN A  39      22.366  27.102  -7.720  1.00  0.82           C  
ATOM    560  OE1 GLN A  39      22.512  27.119  -8.949  1.00  0.82           O  
ATOM    561  NE2 GLN A  39      23.355  27.410  -6.881  1.00  0.82           N  
ATOM    562  H   GLN A  39      19.638  23.920  -6.384  1.00  0.82           H  
ATOM    563  HA  GLN A  39      18.280  26.468  -7.041  1.00  0.82           H  
ATOM    564 1HB  GLN A  39      20.664  25.017  -8.257  1.00  0.82           H  
ATOM    565 2HB  GLN A  39      19.980  26.499  -8.917  1.00  0.82           H  
ATOM    566 1HG  GLN A  39      20.514  27.667  -6.805  1.00  0.82           H  
ATOM    567 2HG  GLN A  39      21.224  26.150  -6.185  1.00  0.82           H  
ATOM    568 1HE2 GLN A  39      24.255  27.663  -7.239  1.00  0.82           H  
ATOM    569 2HE2 GLN A  39      23.198  27.393  -5.893  1.00  0.82           H  
ATOM    570  N   GLY A  40      17.514  23.683  -8.293  1.00  0.82           N  
ATOM    571  CA  GLY A  40      16.706  22.974  -9.263  1.00  0.82           C  
ATOM    572  C   GLY A  40      17.537  22.236 -10.299  1.00  0.82           C  
ATOM    573  O   GLY A  40      17.001  21.782 -11.312  1.00  0.82           O  
ATOM    574  H   GLY A  40      17.801  23.176  -7.451  1.00  0.82           H  
ATOM    575 1HA  GLY A  40      16.065  22.265  -8.745  1.00  0.82           H  
ATOM    576 2HA  GLY A  40      16.047  23.680  -9.762  1.00  0.82           H  
ATOM    577  N   ARG A  41      18.849  22.124 -10.085  1.00  0.80           N  
ATOM    578  CA  ARG A  41      19.663  21.439 -11.077  1.00  0.80           C  
ATOM    579  C   ARG A  41      19.643  19.943 -10.814  1.00  0.80           C  
ATOM    580  O   ARG A  41      19.737  19.492  -9.669  1.00  0.80           O  
ATOM    581  CB  ARG A  41      21.090  21.946 -11.050  1.00  0.80           C  
ATOM    582  CG  ARG A  41      21.236  23.434 -11.373  1.00  0.80           C  
ATOM    583  CD  ARG A  41      22.656  23.892 -11.298  1.00  0.80           C  
ATOM    584  NE  ARG A  41      23.204  23.711  -9.966  1.00  0.80           N  
ATOM    585  CZ  ARG A  41      24.441  24.046  -9.575  1.00  0.80           C  
ATOM    586  NH1 ARG A  41      25.289  24.625 -10.401  1.00  0.80           N  
ATOM    587  NH2 ARG A  41      24.779  23.769  -8.338  1.00  0.80           N  
ATOM    588  H   ARG A  41      19.283  22.484  -9.226  1.00  0.80           H  
ATOM    589  HA  ARG A  41      19.249  21.627 -12.066  1.00  0.80           H  
ATOM    590 1HB  ARG A  41      21.516  21.777 -10.065  1.00  0.80           H  
ATOM    591 2HB  ARG A  41      21.691  21.382 -11.765  1.00  0.80           H  
ATOM    592 1HG  ARG A  41      20.856  23.630 -12.372  1.00  0.80           H  
ATOM    593 2HG  ARG A  41      20.658  24.009 -10.644  1.00  0.80           H  
ATOM    594 1HD  ARG A  41      23.266  23.329 -12.000  1.00  0.80           H  
ATOM    595 2HD  ARG A  41      22.704  24.954 -11.540  1.00  0.80           H  
ATOM    596  HE  ARG A  41      22.616  23.255  -9.247  1.00  0.80           H  
ATOM    597 1HH1 ARG A  41      25.009  24.827 -11.350  1.00  0.80           H  
ATOM    598 2HH1 ARG A  41      26.215  24.866 -10.084  1.00  0.80           H  
ATOM    599 1HH2 ARG A  41      24.066  23.295  -7.756  1.00  0.80           H  
ATOM    600 2HH2 ARG A  41      25.694  23.992  -7.985  1.00  0.80           H  
ATOM    601  N   ARG A  42      19.525  19.154 -11.873  1.00  0.78           N  
ATOM    602  CA  ARG A  42      19.543  17.710 -11.683  1.00  0.78           C  
ATOM    603  C   ARG A  42      20.970  17.223 -11.514  1.00  0.78           C  
ATOM    604  O   ARG A  42      21.872  17.627 -12.251  1.00  0.78           O  
ATOM    605  CB  ARG A  42      18.833  16.983 -12.809  1.00  0.78           C  
ATOM    606  CG  ARG A  42      18.746  15.480 -12.618  1.00  0.78           C  
ATOM    607  CD  ARG A  42      17.879  14.846 -13.630  1.00  0.78           C  
ATOM    608  NE  ARG A  42      16.472  15.181 -13.416  1.00  0.78           N  
ATOM    609  CZ  ARG A  42      15.471  14.888 -14.271  1.00  0.78           C  
ATOM    610  NH1 ARG A  42      15.728  14.257 -15.397  1.00  0.78           N  
ATOM    611  NH2 ARG A  42      14.231  15.233 -13.976  1.00  0.78           N  
ATOM    612  H   ARG A  42      19.429  19.549 -12.799  1.00  0.78           H  
ATOM    613  HA  ARG A  42      19.012  17.474 -10.766  1.00  0.78           H  
ATOM    614 1HB  ARG A  42      17.818  17.366 -12.905  1.00  0.78           H  
ATOM    615 2HB  ARG A  42      19.349  17.168 -13.749  1.00  0.78           H  
ATOM    616 1HG  ARG A  42      19.744  15.042 -12.692  1.00  0.78           H  
ATOM    617 2HG  ARG A  42      18.337  15.269 -11.624  1.00  0.78           H  
ATOM    618 1HD  ARG A  42      18.167  15.187 -14.623  1.00  0.78           H  
ATOM    619 2HD  ARG A  42      17.988  13.765 -13.569  1.00  0.78           H  
ATOM    620  HE  ARG A  42      16.230  15.669 -12.562  1.00  0.78           H  
ATOM    621 1HH1 ARG A  42      16.677  13.994 -15.624  1.00  0.78           H  
ATOM    622 2HH1 ARG A  42      14.976  14.038 -16.035  1.00  0.78           H  
ATOM    623 1HH2 ARG A  42      14.030  15.719 -13.111  1.00  0.78           H  
ATOM    624 2HH2 ARG A  42      13.479  15.013 -14.614  1.00  0.78           H  
ATOM    625  N   LEU A  43      21.157  16.385 -10.516  1.00  0.78           N  
ATOM    626  CA  LEU A  43      22.436  15.829 -10.146  1.00  0.78           C  
ATOM    627  C   LEU A  43      22.525  14.356 -10.552  1.00  0.78           C  
ATOM    628  O   LEU A  43      21.529  13.630 -10.516  1.00  0.78           O  
ATOM    629  CB  LEU A  43      22.564  15.922  -8.633  1.00  0.78           C  
ATOM    630  CG  LEU A  43      22.359  17.299  -8.011  1.00  0.78           C  
ATOM    631  CD1 LEU A  43      22.407  17.144  -6.506  1.00  0.78           C  
ATOM    632  CD2 LEU A  43      23.408  18.262  -8.516  1.00  0.78           C  
ATOM    633  H   LEU A  43      20.354  16.123  -9.959  1.00  0.78           H  
ATOM    634  HA  LEU A  43      23.229  16.389 -10.639  1.00  0.78           H  
ATOM    635 1HB  LEU A  43      21.828  15.258  -8.196  1.00  0.78           H  
ATOM    636 2HB  LEU A  43      23.553  15.573  -8.355  1.00  0.78           H  
ATOM    637  HG  LEU A  43      21.368  17.681  -8.277  1.00  0.78           H  
ATOM    638 1HD1 LEU A  43      22.247  18.090  -6.035  1.00  0.78           H  
ATOM    639 2HD1 LEU A  43      21.623  16.455  -6.200  1.00  0.78           H  
ATOM    640 3HD1 LEU A  43      23.372  16.757  -6.208  1.00  0.78           H  
ATOM    641 1HD2 LEU A  43      23.251  19.246  -8.069  1.00  0.78           H  
ATOM    642 2HD2 LEU A  43      24.396  17.897  -8.253  1.00  0.78           H  
ATOM    643 3HD2 LEU A  43      23.325  18.345  -9.602  1.00  0.78           H  
ATOM    644  N   GLU A  44      23.721  13.910 -10.914  1.00  0.81           N  
ATOM    645  CA  GLU A  44      23.953  12.497 -11.205  1.00  0.81           C  
ATOM    646  C   GLU A  44      23.728  11.629  -9.967  1.00  0.81           C  
ATOM    647  O   GLU A  44      24.254  11.931  -8.889  1.00  0.81           O  
ATOM    648  CB  GLU A  44      25.371  12.290 -11.736  1.00  0.81           C  
ATOM    649  CG  GLU A  44      25.700  10.857 -12.142  1.00  0.81           C  
ATOM    650  CD  GLU A  44      27.090  10.708 -12.723  1.00  0.81           C  
ATOM    651  OE1 GLU A  44      27.803  11.682 -12.781  1.00  0.81           O  
ATOM    652  OE2 GLU A  44      27.433   9.615 -13.112  1.00  0.81           O  
ATOM    653  H   GLU A  44      24.493  14.559 -10.962  1.00  0.81           H  
ATOM    654  HA  GLU A  44      23.243  12.182 -11.974  1.00  0.81           H  
ATOM    655 1HB  GLU A  44      25.529  12.926 -12.606  1.00  0.81           H  
ATOM    656 2HB  GLU A  44      26.088  12.593 -10.978  1.00  0.81           H  
ATOM    657 1HG  GLU A  44      25.624  10.216 -11.264  1.00  0.81           H  
ATOM    658 2HG  GLU A  44      24.964  10.516 -12.870  1.00  0.81           H  
ATOM    659  N   ALA A  45      23.006  10.515 -10.130  1.00  0.89           N  
ATOM    660  CA  ALA A  45      22.760   9.616  -9.001  1.00  0.89           C  
ATOM    661  C   ALA A  45      22.995   8.158  -9.378  1.00  0.89           C  
ATOM    662  O   ALA A  45      22.765   7.742 -10.517  1.00  0.89           O  
ATOM    663  CB  ALA A  45      21.335   9.771  -8.478  1.00  0.89           C  
ATOM    664  H   ALA A  45      22.605  10.307 -11.033  1.00  0.89           H  
ATOM    665  HA  ALA A  45      23.458   9.871  -8.211  1.00  0.89           H  
ATOM    666 1HB  ALA A  45      21.208   9.103  -7.629  1.00  0.89           H  
ATOM    667 2HB  ALA A  45      21.166  10.803  -8.164  1.00  0.89           H  
ATOM    668 3HB  ALA A  45      20.621   9.507  -9.257  1.00  0.89           H  
ATOM    669  N   THR A  46      23.435   7.391  -8.387  1.00  1.04           N  
ATOM    670  CA  THR A  46      23.688   5.959  -8.513  1.00  1.04           C  
ATOM    671  C   THR A  46      22.826   5.176  -7.532  1.00  1.04           C  
ATOM    672  O   THR A  46      22.700   5.563  -6.366  1.00  1.04           O  
ATOM    673  CB  THR A  46      25.181   5.642  -8.275  1.00  1.04           C  
ATOM    674  OG1 THR A  46      25.977   6.333  -9.248  1.00  1.04           O  
ATOM    675  CG2 THR A  46      25.442   4.141  -8.384  1.00  1.04           C  
ATOM    676  H   THR A  46      23.604   7.843  -7.488  1.00  1.04           H  
ATOM    677  HA  THR A  46      23.423   5.644  -9.523  1.00  1.04           H  
ATOM    678  HB  THR A  46      25.467   5.982  -7.279  1.00  1.04           H  
ATOM    679  HG1 THR A  46      25.598   6.208 -10.125  1.00  1.04           H  
ATOM    680 1HG2 THR A  46      26.499   3.944  -8.216  1.00  1.04           H  
ATOM    681 2HG2 THR A  46      24.858   3.603  -7.638  1.00  1.04           H  
ATOM    682 3HG2 THR A  46      25.164   3.795  -9.379  1.00  1.04           H  
ATOM    683  N   ARG A  47      22.216   4.086  -7.999  1.00  1.27           N  
ATOM    684  CA  ARG A  47      21.360   3.261  -7.140  1.00  1.27           C  
ATOM    685  C   ARG A  47      21.846   1.824  -6.960  1.00  1.27           C  
ATOM    686  O   ARG A  47      22.216   1.154  -7.929  1.00  1.27           O  
ATOM    687  CB  ARG A  47      19.954   3.192  -7.701  1.00  1.27           C  
ATOM    688  CG  ARG A  47      18.947   2.469  -6.818  1.00  1.27           C  
ATOM    689  CD  ARG A  47      17.587   2.477  -7.400  1.00  1.27           C  
ATOM    690  NE  ARG A  47      17.472   1.545  -8.533  1.00  1.27           N  
ATOM    691  CZ  ARG A  47      17.354   1.896  -9.837  1.00  1.27           C  
ATOM    692  NH1 ARG A  47      17.337   3.157 -10.183  1.00  1.27           N  
ATOM    693  NH2 ARG A  47      17.249   0.962 -10.768  1.00  1.27           N  
ATOM    694  H   ARG A  47      22.352   3.819  -8.964  1.00  1.27           H  
ATOM    695  HA  ARG A  47      21.317   3.721  -6.153  1.00  1.27           H  
ATOM    696 1HB  ARG A  47      19.579   4.196  -7.840  1.00  1.27           H  
ATOM    697 2HB  ARG A  47      19.965   2.702  -8.674  1.00  1.27           H  
ATOM    698 1HG  ARG A  47      19.243   1.428  -6.709  1.00  1.27           H  
ATOM    699 2HG  ARG A  47      18.916   2.942  -5.831  1.00  1.27           H  
ATOM    700 1HD  ARG A  47      16.862   2.190  -6.641  1.00  1.27           H  
ATOM    701 2HD  ARG A  47      17.354   3.480  -7.759  1.00  1.27           H  
ATOM    702  HE  ARG A  47      17.479   0.558  -8.321  1.00  1.27           H  
ATOM    703 1HH1 ARG A  47      17.420   3.869  -9.474  1.00  1.27           H  
ATOM    704 2HH1 ARG A  47      17.245   3.410 -11.156  1.00  1.27           H  
ATOM    705 1HH2 ARG A  47      17.257  -0.016 -10.512  1.00  1.27           H  
ATOM    706 2HH2 ARG A  47      17.146   1.222 -11.740  1.00  1.27           H  
ATOM    707  N   GLY A  48      21.781   1.352  -5.717  1.00  1.57           N  
ATOM    708  CA  GLY A  48      22.107  -0.017  -5.349  1.00  1.57           C  
ATOM    709  C   GLY A  48      23.528  -0.140  -4.778  1.00  1.57           C  
ATOM    710  O   GLY A  48      24.373   0.706  -5.064  1.00  1.57           O  
ATOM    711  H   GLY A  48      21.492   1.980  -4.968  1.00  1.57           H  
ATOM    712 1HA  GLY A  48      21.365  -0.330  -4.631  1.00  1.57           H  
ATOM    713 2HA  GLY A  48      22.003  -0.662  -6.220  1.00  1.57           H  
ATOM    714  N   ALA A  49      23.817  -1.174  -3.962  1.00  1.89           N  
ATOM    715  CA  ALA A  49      22.901  -2.233  -3.509  1.00  1.89           C  
ATOM    716  C   ALA A  49      23.360  -2.727  -2.154  1.00  1.89           C  
ATOM    717  O   ALA A  49      24.544  -2.665  -1.825  1.00  1.89           O  
ATOM    718  CB  ALA A  49      22.846  -3.389  -4.498  1.00  1.89           C  
ATOM    719  H   ALA A  49      24.763  -1.222  -3.612  1.00  1.89           H  
ATOM    720  HA  ALA A  49      21.906  -1.844  -3.375  1.00  1.89           H  
ATOM    721 1HB  ALA A  49      22.166  -4.155  -4.117  1.00  1.89           H  
ATOM    722 2HB  ALA A  49      22.489  -3.042  -5.465  1.00  1.89           H  
ATOM    723 3HB  ALA A  49      23.841  -3.816  -4.614  1.00  1.89           H  
ATOM    724  N   ALA A  50      22.418  -3.250  -1.393  1.00  2.14           N  
ATOM    725  CA  ALA A  50      22.680  -3.801  -0.076  1.00  2.14           C  
ATOM    726  C   ALA A  50      21.826  -5.049   0.092  1.00  2.14           C  
ATOM    727  O   ALA A  50      21.300  -5.564  -0.896  1.00  2.14           O  
ATOM    728  CB  ALA A  50      22.408  -2.756   0.989  1.00  2.14           C  
ATOM    729  H   ALA A  50      21.447  -3.227  -1.713  1.00  2.14           H  
ATOM    730  HA  ALA A  50      23.727  -4.099  -0.021  1.00  2.14           H  
ATOM    731 1HB  ALA A  50      22.612  -3.160   1.974  1.00  2.14           H  
ATOM    732 2HB  ALA A  50      23.049  -1.890   0.815  1.00  2.14           H  
ATOM    733 3HB  ALA A  50      21.384  -2.455   0.928  1.00  2.14           H  
ATOM    734  N   GLY A  51      21.716  -5.581   1.312  1.00  2.22           N  
ATOM    735  CA  GLY A  51      20.989  -6.839   1.563  1.00  2.22           C  
ATOM    736  C   GLY A  51      19.468  -6.744   1.355  1.00  2.22           C  
ATOM    737  O   GLY A  51      18.686  -6.814   2.301  1.00  2.22           O  
ATOM    738  H   GLY A  51      22.158  -5.119   2.092  1.00  2.22           H  
ATOM    739 1HA  GLY A  51      21.390  -7.613   0.907  1.00  2.22           H  
ATOM    740 2HA  GLY A  51      21.190  -7.164   2.582  1.00  2.22           H  
ATOM    741  N   GLY A  52      19.084  -6.567   0.094  1.00  2.09           N  
ATOM    742  CA  GLY A  52      17.716  -6.428  -0.399  1.00  2.09           C  
ATOM    743  C   GLY A  52      17.337  -4.965  -0.608  1.00  2.09           C  
ATOM    744  O   GLY A  52      16.398  -4.655  -1.336  1.00  2.09           O  
ATOM    745  H   GLY A  52      19.832  -6.502  -0.586  1.00  2.09           H  
ATOM    746 1HA  GLY A  52      17.618  -6.970  -1.340  1.00  2.09           H  
ATOM    747 2HA  GLY A  52      17.027  -6.888   0.308  1.00  2.09           H  
ATOM    748  N   ALA A  53      18.085  -4.064   0.016  1.00  1.82           N  
ATOM    749  CA  ALA A  53      17.820  -2.636  -0.089  1.00  1.82           C  
ATOM    750  C   ALA A  53      18.476  -2.002  -1.301  1.00  1.82           C  
ATOM    751  O   ALA A  53      19.476  -2.486  -1.854  1.00  1.82           O  
ATOM    752  CB  ALA A  53      18.247  -1.903   1.172  1.00  1.82           C  
ATOM    753  H   ALA A  53      18.845  -4.395   0.591  1.00  1.82           H  
ATOM    754  HA  ALA A  53      16.751  -2.505  -0.208  1.00  1.82           H  
ATOM    755 1HB  ALA A  53      17.992  -0.847   1.078  1.00  1.82           H  
ATOM    756 2HB  ALA A  53      17.726  -2.329   2.031  1.00  1.82           H  
ATOM    757 3HB  ALA A  53      19.300  -2.003   1.316  1.00  1.82           H  
ATOM    758  N   LEU A  54      17.934  -0.850  -1.657  1.00  1.51           N  
ATOM    759  CA  LEU A  54      18.438  -0.008  -2.723  1.00  1.51           C  
ATOM    760  C   LEU A  54      18.820   1.384  -2.245  1.00  1.51           C  
ATOM    761  O   LEU A  54      17.979   2.290  -2.310  1.00  1.51           O  
ATOM    762  CB  LEU A  54      17.401   0.160  -3.812  1.00  1.51           C  
ATOM    763  CG  LEU A  54      16.993  -1.070  -4.474  1.00  1.51           C  
ATOM    764  CD1 LEU A  54      15.847  -0.749  -5.367  1.00  1.51           C  
ATOM    765  CD2 LEU A  54      18.177  -1.646  -5.227  1.00  1.51           C  
ATOM    766  H   LEU A  54      17.102  -0.551  -1.168  1.00  1.51           H  
ATOM    767  HA  LEU A  54      19.290  -0.498  -3.176  1.00  1.51           H  
ATOM    768 1HB  LEU A  54      16.508   0.612  -3.382  1.00  1.51           H  
ATOM    769 2HB  LEU A  54      17.795   0.830  -4.565  1.00  1.51           H  
ATOM    770  HG  LEU A  54      16.652  -1.793  -3.731  1.00  1.51           H  
ATOM    771 1HD1 LEU A  54      15.507  -1.629  -5.836  1.00  1.51           H  
ATOM    772 2HD1 LEU A  54      15.039  -0.342  -4.772  1.00  1.51           H  
ATOM    773 3HD1 LEU A  54      16.163  -0.036  -6.104  1.00  1.51           H  
ATOM    774 1HD2 LEU A  54      17.874  -2.554  -5.706  1.00  1.51           H  
ATOM    775 2HD2 LEU A  54      18.525  -0.932  -5.973  1.00  1.51           H  
ATOM    776 3HD2 LEU A  54      18.983  -1.862  -4.525  1.00  1.51           H  
ATOM    777  N   PRO A  55      20.001   1.561  -1.635  1.00  1.25           N  
ATOM    778  CA  PRO A  55      20.536   2.825  -1.204  1.00  1.25           C  
ATOM    779  C   PRO A  55      20.886   3.628  -2.437  1.00  1.25           C  
ATOM    780  O   PRO A  55      21.129   3.042  -3.502  1.00  1.25           O  
ATOM    781  CB  PRO A  55      21.760   2.429  -0.375  1.00  1.25           C  
ATOM    782  CG  PRO A  55      22.173   1.086  -0.924  1.00  1.25           C  
ATOM    783  CD  PRO A  55      20.876   0.413  -1.292  1.00  1.25           C  
ATOM    784  HA  PRO A  55      19.801   3.339  -0.579  1.00  1.25           H  
ATOM    785 1HB  PRO A  55      22.544   3.199  -0.486  1.00  1.25           H  
ATOM    786 2HB  PRO A  55      21.495   2.399   0.691  1.00  1.25           H  
ATOM    787 1HG  PRO A  55      22.837   1.210  -1.792  1.00  1.25           H  
ATOM    788 2HG  PRO A  55      22.742   0.521  -0.169  1.00  1.25           H  
ATOM    789 1HD  PRO A  55      21.070  -0.220  -2.125  1.00  1.25           H  
ATOM    790 2HD  PRO A  55      20.481  -0.137  -0.427  1.00  1.25           H  
ATOM    791  N   THR A  56      20.953   4.940  -2.325  1.00  1.07           N  
ATOM    792  CA  THR A  56      21.385   5.725  -3.466  1.00  1.07           C  
ATOM    793  C   THR A  56      22.284   6.885  -3.060  1.00  1.07           C  
ATOM    794  O   THR A  56      22.097   7.499  -2.013  1.00  1.07           O  
ATOM    795  CB  THR A  56      20.149   6.211  -4.263  1.00  1.07           C  
ATOM    796  OG1 THR A  56      20.589   6.944  -5.405  1.00  1.07           O  
ATOM    797  CG2 THR A  56      19.220   7.055  -3.403  1.00  1.07           C  
ATOM    798  H   THR A  56      20.682   5.390  -1.453  1.00  1.07           H  
ATOM    799  HA  THR A  56      21.970   5.081  -4.115  1.00  1.07           H  
ATOM    800  HB  THR A  56      19.600   5.338  -4.615  1.00  1.07           H  
ATOM    801  HG1 THR A  56      21.365   6.494  -5.786  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      18.368   7.366  -3.991  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      18.877   6.473  -2.563  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      19.749   7.926  -3.040  1.00  1.07           H  
ATOM    805  N   SER A  57      23.253   7.190  -3.929  1.00  0.96           N  
ATOM    806  CA  SER A  57      24.234   8.244  -3.672  1.00  0.96           C  
ATOM    807  C   SER A  57      24.213   9.284  -4.791  1.00  0.96           C  
ATOM    808  O   SER A  57      23.837   8.978  -5.925  1.00  0.96           O  
ATOM    809  CB  SER A  57      25.630   7.638  -3.574  1.00  0.96           C  
ATOM    810  OG  SER A  57      25.731   6.677  -2.532  1.00  0.96           O  
ATOM    811  H   SER A  57      23.299   6.645  -4.789  1.00  0.96           H  
ATOM    812  HA  SER A  57      23.986   8.735  -2.729  1.00  0.96           H  
ATOM    813 1HB  SER A  57      25.893   7.174  -4.525  1.00  0.96           H  
ATOM    814 2HB  SER A  57      26.347   8.438  -3.396  1.00  0.96           H  
ATOM    815  HG  SER A  57      25.307   7.050  -1.721  1.00  0.96           H  
ATOM    816  N   VAL A  58      24.645  10.509  -4.488  1.00  0.89           N  
ATOM    817  CA  VAL A  58      24.650  11.592  -5.480  1.00  0.89           C  
ATOM    818  C   VAL A  58      25.997  12.299  -5.574  1.00  0.89           C  
ATOM    819  O   VAL A  58      26.689  12.473  -4.573  1.00  0.89           O  
ATOM    820  CB  VAL A  58      23.531  12.587  -5.129  1.00  0.89           C  
ATOM    821  CG1 VAL A  58      23.778  13.175  -3.775  1.00  0.89           C  
ATOM    822  CG2 VAL A  58      23.408  13.670  -6.133  1.00  0.89           C  
ATOM    823  H   VAL A  58      24.959  10.704  -3.546  1.00  0.89           H  
ATOM    824  HA  VAL A  58      24.427  11.166  -6.456  1.00  0.89           H  
ATOM    825  HB  VAL A  58      22.624  12.071  -5.125  1.00  0.89           H  
ATOM    826 1HG1 VAL A  58      22.975  13.862  -3.519  1.00  0.89           H  
ATOM    827 2HG1 VAL A  58      23.828  12.382  -3.036  1.00  0.89           H  
ATOM    828 3HG1 VAL A  58      24.715  13.701  -3.792  1.00  0.89           H  
ATOM    829 1HG2 VAL A  58      22.589  14.311  -5.840  1.00  0.89           H  
ATOM    830 2HG2 VAL A  58      24.300  14.235  -6.166  1.00  0.89           H  
ATOM    831 3HG2 VAL A  58      23.199  13.243  -7.109  1.00  0.89           H  
ATOM    832  N   ALA A  59      26.378  12.666  -6.801  1.00  0.86           N  
ATOM    833  CA  ALA A  59      27.643  13.360  -7.070  1.00  0.86           C  
ATOM    834  C   ALA A  59      27.774  14.730  -6.383  1.00  0.86           C  
ATOM    835  O   ALA A  59      28.867  15.131  -5.984  1.00  0.86           O  
ATOM    836  CB  ALA A  59      27.799  13.550  -8.566  1.00  0.86           C  
ATOM    837  H   ALA A  59      25.742  12.462  -7.576  1.00  0.86           H  
ATOM    838  HA  ALA A  59      28.449  12.726  -6.701  1.00  0.86           H  
ATOM    839 1HB  ALA A  59      28.758  14.022  -8.775  1.00  0.86           H  
ATOM    840 2HB  ALA A  59      27.755  12.580  -9.066  1.00  0.86           H  
ATOM    841 3HB  ALA A  59      26.995  14.182  -8.937  1.00  0.86           H  
ATOM    842  N   GLY A  60      26.668  15.463  -6.308  1.00  0.84           N  
ATOM    843  CA  GLY A  60      26.614  16.802  -5.723  1.00  0.84           C  
ATOM    844  C   GLY A  60      25.847  16.781  -4.410  1.00  0.84           C  
ATOM    845  O   GLY A  60      25.836  15.773  -3.714  1.00  0.84           O  
ATOM    846  H   GLY A  60      25.819  15.058  -6.661  1.00  0.84           H  
ATOM    847 1HA  GLY A  60      27.624  17.172  -5.556  1.00  0.84           H  
ATOM    848 2HA  GLY A  60      26.129  17.485  -6.419  1.00  0.84           H  
ATOM    849  N   GLN A  61      25.206  17.896  -4.064  1.00  0.82           N  
ATOM    850  CA  GLN A  61      24.431  17.957  -2.824  1.00  0.82           C  
ATOM    851  C   GLN A  61      22.957  18.094  -3.127  1.00  0.82           C  
ATOM    852  O   GLN A  61      22.496  19.130  -3.606  1.00  0.82           O  
ATOM    853  CB  GLN A  61      24.856  19.123  -1.930  1.00  0.82           C  
ATOM    854  CG  GLN A  61      23.968  19.285  -0.665  1.00  0.82           C  
ATOM    855  CD  GLN A  61      24.086  18.129   0.340  1.00  0.82           C  
ATOM    856  OE1 GLN A  61      25.156  17.910   0.929  1.00  0.82           O  
ATOM    857  NE2 GLN A  61      22.990  17.389   0.548  1.00  0.82           N  
ATOM    858  H   GLN A  61      25.248  18.706  -4.665  1.00  0.82           H  
ATOM    859  HA  GLN A  61      24.572  17.029  -2.273  1.00  0.82           H  
ATOM    860 1HB  GLN A  61      25.885  18.978  -1.603  1.00  0.82           H  
ATOM    861 2HB  GLN A  61      24.813  20.053  -2.494  1.00  0.82           H  
ATOM    862 1HG  GLN A  61      24.245  20.206  -0.158  1.00  0.82           H  
ATOM    863 2HG  GLN A  61      22.923  19.337  -0.984  1.00  0.82           H  
ATOM    864 1HE2 GLN A  61      23.026  16.627   1.193  1.00  0.82           H  
ATOM    865 2HE2 GLN A  61      22.112  17.596   0.042  1.00  0.82           H  
ATOM    866  N   ALA A  62      22.219  17.033  -2.875  1.00  0.81           N  
ATOM    867  CA  ALA A  62      20.807  17.052  -3.181  1.00  0.81           C  
ATOM    868  C   ALA A  62      20.032  17.846  -2.153  1.00  0.81           C  
ATOM    869  O   ALA A  62      20.358  17.847  -0.960  1.00  0.81           O  
ATOM    870  CB  ALA A  62      20.262  15.641  -3.242  1.00  0.81           C  
ATOM    871  H   ALA A  62      22.648  16.206  -2.482  1.00  0.81           H  
ATOM    872  HA  ALA A  62      20.672  17.530  -4.151  1.00  0.81           H  
ATOM    873 1HB  ALA A  62      19.199  15.670  -3.500  1.00  0.81           H  
ATOM    874 2HB  ALA A  62      20.803  15.079  -3.992  1.00  0.81           H  
ATOM    875 3HB  ALA A  62      20.385  15.163  -2.277  1.00  0.81           H  
ATOM    876  N   ALA A  63      18.976  18.485  -2.625  1.00  0.79           N  
ATOM    877  CA  ALA A  63      17.960  19.077  -1.788  1.00  0.79           C  
ATOM    878  C   ALA A  63      16.884  18.034  -1.657  1.00  0.79           C  
ATOM    879  O   ALA A  63      16.287  17.864  -0.596  1.00  0.79           O  
ATOM    880  CB  ALA A  63      17.404  20.352  -2.382  1.00  0.79           C  
ATOM    881  H   ALA A  63      18.821  18.506  -3.621  1.00  0.79           H  
ATOM    882  HA  ALA A  63      18.376  19.276  -0.804  1.00  0.79           H  
ATOM    883 1HB  ALA A  63      16.628  20.744  -1.726  1.00  0.79           H  
ATOM    884 2HB  ALA A  63      18.199  21.073  -2.468  1.00  0.79           H  
ATOM    885 3HB  ALA A  63      16.981  20.144  -3.367  1.00  0.79           H  
ATOM    886  N   MET A  64      16.672  17.291  -2.749  1.00  0.77           N  
ATOM    887  CA  MET A  64      15.623  16.296  -2.766  1.00  0.77           C  
ATOM    888  C   MET A  64      15.992  15.084  -3.611  1.00  0.77           C  
ATOM    889  O   MET A  64      16.769  15.177  -4.572  1.00  0.77           O  
ATOM    890  CB  MET A  64      14.381  16.903  -3.386  1.00  0.77           C  
ATOM    891  CG  MET A  64      14.584  17.116  -4.843  1.00  0.77           C  
ATOM    892  SD  MET A  64      13.467  18.226  -5.577  1.00  0.77           S  
ATOM    893  CE  MET A  64      14.367  19.665  -5.112  1.00  0.77           C  
ATOM    894  H   MET A  64      17.205  17.482  -3.594  1.00  0.77           H  
ATOM    895  HA  MET A  64      15.447  15.969  -1.751  1.00  0.77           H  
ATOM    896 1HB  MET A  64      13.530  16.233  -3.234  1.00  0.77           H  
ATOM    897 2HB  MET A  64      14.153  17.858  -2.909  1.00  0.77           H  
ATOM    898 1HG  MET A  64      15.589  17.506  -4.976  1.00  0.77           H  
ATOM    899 2HG  MET A  64      14.515  16.158  -5.364  1.00  0.77           H  
ATOM    900 1HE  MET A  64      13.865  20.509  -5.498  1.00  0.77           H  
ATOM    901 2HE  MET A  64      14.435  19.724  -4.035  1.00  0.77           H  
ATOM    902 3HE  MET A  64      15.372  19.626  -5.529  1.00  0.77           H  
ATOM    903  N   TRP A  65      15.359  13.966  -3.291  1.00  0.76           N  
ATOM    904  CA  TRP A  65      15.465  12.735  -4.066  1.00  0.76           C  
ATOM    905  C   TRP A  65      14.136  12.207  -4.517  1.00  0.76           C  
ATOM    906  O   TRP A  65      13.170  12.258  -3.761  1.00  0.76           O  
ATOM    907  CB  TRP A  65      16.078  11.647  -3.231  1.00  0.76           C  
ATOM    908  CG  TRP A  65      17.437  11.819  -2.966  1.00  0.76           C  
ATOM    909  CD1 TRP A  65      18.026  12.554  -2.011  1.00  0.76           C  
ATOM    910  CD2 TRP A  65      18.453  11.169  -3.676  1.00  0.76           C  
ATOM    911  NE1 TRP A  65      19.380  12.392  -2.074  1.00  0.76           N  
ATOM    912  CE2 TRP A  65      19.650  11.526  -3.093  1.00  0.76           C  
ATOM    913  CE3 TRP A  65      18.441  10.304  -4.745  1.00  0.76           C  
ATOM    914  CZ2 TRP A  65      20.821  11.032  -3.536  1.00  0.76           C  
ATOM    915  CZ3 TRP A  65      19.615   9.832  -5.200  1.00  0.76           C  
ATOM    916  CH2 TRP A  65      20.768  10.171  -4.618  1.00  0.76           C  
ATOM    917  H   TRP A  65      14.776  13.981  -2.456  1.00  0.76           H  
ATOM    918  HA  TRP A  65      16.081  12.922  -4.942  1.00  0.76           H  
ATOM    919 1HB  TRP A  65      15.551  11.580  -2.283  1.00  0.76           H  
ATOM    920 2HB  TRP A  65      15.947  10.690  -3.738  1.00  0.76           H  
ATOM    921  HD1 TRP A  65      17.492  13.157  -1.305  1.00  0.76           H  
ATOM    922  HE1 TRP A  65      20.058  12.824  -1.464  1.00  0.76           H  
ATOM    923  HE3 TRP A  65      17.500  10.017  -5.218  1.00  0.76           H  
ATOM    924  HZ2 TRP A  65      21.765  11.286  -3.076  1.00  0.76           H  
ATOM    925  HZ3 TRP A  65      19.602   9.161  -6.041  1.00  0.76           H  
ATOM    926  HH2 TRP A  65      21.663   9.752  -5.019  1.00  0.76           H  
ATOM    927  N   VAL A  66      14.103  11.641  -5.717  1.00  0.76           N  
ATOM    928  CA  VAL A  66      12.894  11.012  -6.239  1.00  0.76           C  
ATOM    929  C   VAL A  66      13.131   9.602  -6.766  1.00  0.76           C  
ATOM    930  O   VAL A  66      14.057   9.382  -7.552  1.00  0.76           O  
ATOM    931  CB  VAL A  66      12.285  11.853  -7.378  1.00  0.76           C  
ATOM    932  CG1 VAL A  66      11.082  11.120  -7.934  1.00  0.76           C  
ATOM    933  CG2 VAL A  66      11.868  13.243  -6.876  1.00  0.76           C  
ATOM    934  H   VAL A  66      14.953  11.646  -6.281  1.00  0.76           H  
ATOM    935  HA  VAL A  66      12.168  10.954  -5.432  1.00  0.76           H  
ATOM    936  HB  VAL A  66      13.007  11.960  -8.170  1.00  0.76           H  
ATOM    937 1HG1 VAL A  66      10.679  11.691  -8.732  1.00  0.76           H  
ATOM    938 2HG1 VAL A  66      11.379  10.145  -8.314  1.00  0.76           H  
ATOM    939 3HG1 VAL A  66      10.332  10.993  -7.146  1.00  0.76           H  
ATOM    940 1HG2 VAL A  66      11.435  13.812  -7.698  1.00  0.76           H  
ATOM    941 2HG2 VAL A  66      11.129  13.120  -6.090  1.00  0.76           H  
ATOM    942 3HG2 VAL A  66      12.732  13.779  -6.484  1.00  0.76           H  
ATOM    943  N   LEU A  67      12.307   8.638  -6.326  1.00  0.75           N  
ATOM    944  CA  LEU A  67      12.409   7.273  -6.848  1.00  0.75           C  
ATOM    945  C   LEU A  67      11.081   6.700  -7.368  1.00  0.75           C  
ATOM    946  O   LEU A  67      10.086   6.564  -6.643  1.00  0.75           O  
ATOM    947  CB  LEU A  67      13.098   6.339  -5.855  1.00  0.75           C  
ATOM    948  CG  LEU A  67      14.678   6.538  -5.829  1.00  0.75           C  
ATOM    949  CD1 LEU A  67      15.125   7.471  -4.693  1.00  0.75           C  
ATOM    950  CD2 LEU A  67      15.397   5.210  -5.735  1.00  0.75           C  
ATOM    951  H   LEU A  67      11.579   8.882  -5.653  1.00  0.75           H  
ATOM    952  HA  LEU A  67      13.073   7.309  -7.708  1.00  0.75           H  
ATOM    953 1HB  LEU A  67      12.707   6.527  -4.869  1.00  0.75           H  
ATOM    954 2HB  LEU A  67      12.883   5.314  -6.137  1.00  0.75           H  
ATOM    955  HG  LEU A  67      14.940   7.006  -6.757  1.00  0.75           H  
ATOM    956 1HD1 LEU A  67      16.196   7.615  -4.745  1.00  0.75           H  
ATOM    957 2HD1 LEU A  67      14.638   8.435  -4.770  1.00  0.75           H  
ATOM    958 3HD1 LEU A  67      14.883   7.009  -3.751  1.00  0.75           H  
ATOM    959 1HD2 LEU A  67      16.473   5.377  -5.776  1.00  0.75           H  
ATOM    960 2HD2 LEU A  67      15.154   4.731  -4.812  1.00  0.75           H  
ATOM    961 3HD2 LEU A  67      15.096   4.581  -6.570  1.00  0.75           H  
ATOM    962  N   ASP A  68      11.088   6.413  -8.670  1.00  0.75           N  
ATOM    963  CA  ASP A  68       9.954   5.923  -9.462  1.00  0.75           C  
ATOM    964  C   ASP A  68       9.914   4.390  -9.522  1.00  0.75           C  
ATOM    965  O   ASP A  68      10.807   3.772 -10.129  1.00  0.75           O  
ATOM    966  CB  ASP A  68      10.028   6.565 -10.861  1.00  0.75           C  
ATOM    967  CG  ASP A  68       8.911   6.219 -11.851  1.00  0.75           C  
ATOM    968  OD1 ASP A  68       8.218   5.265 -11.658  1.00  0.75           O  
ATOM    969  OD2 ASP A  68       8.778   6.946 -12.814  1.00  0.75           O  
ATOM    970  H   ASP A  68      11.975   6.531  -9.164  1.00  0.75           H  
ATOM    971  HA  ASP A  68       9.029   6.259  -8.985  1.00  0.75           H  
ATOM    972 1HB  ASP A  68      10.044   7.647 -10.743  1.00  0.75           H  
ATOM    973 2HB  ASP A  68      10.978   6.286 -11.318  1.00  0.75           H  
ATOM    974  N   VAL A  69       8.917   3.802  -8.832  1.00  0.74           N  
ATOM    975  CA  VAL A  69       8.745   2.355  -8.672  1.00  0.74           C  
ATOM    976  C   VAL A  69       7.516   1.829  -9.426  1.00  0.74           C  
ATOM    977  O   VAL A  69       6.413   2.378  -9.344  1.00  0.74           O  
ATOM    978  CB  VAL A  69       8.604   2.002  -7.184  1.00  0.74           C  
ATOM    979  CG1 VAL A  69       8.400   0.489  -6.976  1.00  0.74           C  
ATOM    980  CG2 VAL A  69       9.799   2.469  -6.475  1.00  0.74           C  
ATOM    981  H   VAL A  69       8.227   4.405  -8.387  1.00  0.74           H  
ATOM    982  HA  VAL A  69       9.629   1.865  -9.066  1.00  0.74           H  
ATOM    983  HB  VAL A  69       7.738   2.504  -6.788  1.00  0.74           H  
ATOM    984 1HG1 VAL A  69       8.298   0.274  -5.913  1.00  0.74           H  
ATOM    985 2HG1 VAL A  69       7.500   0.156  -7.495  1.00  0.74           H  
ATOM    986 3HG1 VAL A  69       9.265  -0.040  -7.369  1.00  0.74           H  
ATOM    987 1HG2 VAL A  69       9.699   2.238  -5.418  1.00  0.74           H  
ATOM    988 2HG2 VAL A  69      10.645   1.960  -6.890  1.00  0.74           H  
ATOM    989 3HG2 VAL A  69       9.915   3.548  -6.604  1.00  0.74           H  
ATOM    990  N   ASP A  70       7.725   0.767 -10.185  1.00  0.72           N  
ATOM    991  CA  ASP A  70       6.698   0.144 -11.000  1.00  0.72           C  
ATOM    992  C   ASP A  70       6.326  -1.216 -10.442  1.00  0.72           C  
ATOM    993  O   ASP A  70       7.103  -2.166 -10.518  1.00  0.72           O  
ATOM    994  CB  ASP A  70       7.186   0.052 -12.438  1.00  0.72           C  
ATOM    995  CG  ASP A  70       6.196  -0.479 -13.497  1.00  0.72           C  
ATOM    996  OD1 ASP A  70       5.117  -0.979 -13.205  1.00  0.72           O  
ATOM    997  OD2 ASP A  70       6.575  -0.349 -14.652  1.00  0.72           O  
ATOM    998  H   ASP A  70       8.654   0.360 -10.181  1.00  0.72           H  
ATOM    999  HA  ASP A  70       5.808   0.770 -10.974  1.00  0.72           H  
ATOM   1000 1HB  ASP A  70       7.486   1.051 -12.747  1.00  0.72           H  
ATOM   1001 2HB  ASP A  70       8.084  -0.574 -12.461  1.00  0.72           H  
ATOM   1002  N   ASN A  71       5.134  -1.323  -9.877  1.00  0.70           N  
ATOM   1003  CA  ASN A  71       4.732  -2.550  -9.223  1.00  0.70           C  
ATOM   1004  C   ASN A  71       4.089  -3.511 -10.210  1.00  0.70           C  
ATOM   1005  O   ASN A  71       3.583  -4.564  -9.813  1.00  0.70           O  
ATOM   1006  CB  ASN A  71       3.760  -2.259  -8.105  1.00  0.70           C  
ATOM   1007  CG  ASN A  71       4.360  -1.577  -6.937  1.00  0.70           C  
ATOM   1008  OD1 ASN A  71       5.508  -1.835  -6.561  1.00  0.70           O  
ATOM   1009  ND2 ASN A  71       3.604  -0.696  -6.345  1.00  0.70           N  
ATOM   1010  H   ASN A  71       4.479  -0.540  -9.888  1.00  0.70           H  
ATOM   1011  HA  ASN A  71       5.617  -3.037  -8.816  1.00  0.70           H  
ATOM   1012 1HB  ASN A  71       2.972  -1.636  -8.491  1.00  0.70           H  
ATOM   1013 2HB  ASN A  71       3.307  -3.184  -7.768  1.00  0.70           H  
ATOM   1014 1HD2 ASN A  71       3.959  -0.203  -5.557  1.00  0.70           H  
ATOM   1015 2HD2 ASN A  71       2.664  -0.496  -6.701  1.00  0.70           H  
ATOM   1016  N   GLY A  72       4.072  -3.142 -11.493  1.00  0.68           N  
ATOM   1017  CA  GLY A  72       3.506  -3.998 -12.510  1.00  0.68           C  
ATOM   1018  C   GLY A  72       1.998  -4.101 -12.420  1.00  0.68           C  
ATOM   1019  O   GLY A  72       1.305  -3.225 -11.882  1.00  0.68           O  
ATOM   1020  H   GLY A  72       4.495  -2.257 -11.807  1.00  0.68           H  
ATOM   1021 1HA  GLY A  72       3.786  -3.608 -13.490  1.00  0.68           H  
ATOM   1022 2HA  GLY A  72       3.944  -4.992 -12.427  1.00  0.68           H  
ATOM   1023  N   TYR A  73       1.484  -5.169 -13.007  1.00  0.66           N  
ATOM   1024  CA  TYR A  73       0.052  -5.352 -13.101  1.00  0.66           C  
ATOM   1025  C   TYR A  73      -0.475  -6.288 -12.047  1.00  0.66           C  
ATOM   1026  O   TYR A  73       0.088  -7.348 -11.798  1.00  0.66           O  
ATOM   1027  CB  TYR A  73      -0.279  -5.877 -14.482  1.00  0.66           C  
ATOM   1028  CG  TYR A  73      -0.034  -4.858 -15.540  1.00  0.66           C  
ATOM   1029  CD1 TYR A  73       1.247  -4.665 -16.012  1.00  0.66           C  
ATOM   1030  CD2 TYR A  73      -1.076  -4.137 -16.052  1.00  0.66           C  
ATOM   1031  CE1 TYR A  73       1.487  -3.725 -16.979  1.00  0.66           C  
ATOM   1032  CE2 TYR A  73      -0.847  -3.193 -17.040  1.00  0.66           C  
ATOM   1033  CZ  TYR A  73       0.439  -2.984 -17.493  1.00  0.66           C  
ATOM   1034  OH  TYR A  73       0.705  -2.052 -18.473  1.00  0.66           O  
ATOM   1035  H   TYR A  73       2.101  -5.861 -13.406  1.00  0.66           H  
ATOM   1036  HA  TYR A  73      -0.428  -4.389 -12.964  1.00  0.66           H  
ATOM   1037 1HB  TYR A  73       0.315  -6.762 -14.697  1.00  0.66           H  
ATOM   1038 2HB  TYR A  73      -1.328  -6.157 -14.512  1.00  0.66           H  
ATOM   1039  HD1 TYR A  73       2.072  -5.251 -15.605  1.00  0.66           H  
ATOM   1040  HD2 TYR A  73      -2.075  -4.318 -15.677  1.00  0.66           H  
ATOM   1041  HE1 TYR A  73       2.500  -3.564 -17.345  1.00  0.66           H  
ATOM   1042  HE2 TYR A  73      -1.672  -2.613 -17.460  1.00  0.66           H  
ATOM   1043  HH  TYR A  73      -0.108  -1.852 -18.989  1.00  0.66           H  
ATOM   1044  N   TRP A  74      -1.587  -5.890 -11.461  1.00  0.66           N  
ATOM   1045  CA  TRP A  74      -2.265  -6.668 -10.449  1.00  0.66           C  
ATOM   1046  C   TRP A  74      -3.694  -6.994 -10.857  1.00  0.66           C  
ATOM   1047  O   TRP A  74      -4.367  -6.182 -11.494  1.00  0.66           O  
ATOM   1048  CB  TRP A  74      -2.229  -5.878  -9.138  1.00  0.66           C  
ATOM   1049  CG  TRP A  74      -0.842  -5.790  -8.566  1.00  0.66           C  
ATOM   1050  CD1 TRP A  74       0.164  -4.959  -8.962  1.00  0.66           C  
ATOM   1051  CD2 TRP A  74      -0.312  -6.557  -7.465  1.00  0.66           C  
ATOM   1052  NE1 TRP A  74       1.281  -5.185  -8.209  1.00  0.66           N  
ATOM   1053  CE2 TRP A  74       1.006  -6.146  -7.279  1.00  0.66           C  
ATOM   1054  CE3 TRP A  74      -0.841  -7.545  -6.645  1.00  0.66           C  
ATOM   1055  CZ2 TRP A  74       1.809  -6.693  -6.294  1.00  0.66           C  
ATOM   1056  CZ3 TRP A  74      -0.049  -8.101  -5.658  1.00  0.66           C  
ATOM   1057  CH2 TRP A  74       1.244  -7.686  -5.484  1.00  0.66           C  
ATOM   1058  H   TRP A  74      -1.962  -4.979 -11.713  1.00  0.66           H  
ATOM   1059  HA  TRP A  74      -1.725  -7.594 -10.324  1.00  0.66           H  
ATOM   1060 1HB  TRP A  74      -2.601  -4.866  -9.312  1.00  0.66           H  
ATOM   1061 2HB  TRP A  74      -2.879  -6.354  -8.405  1.00  0.66           H  
ATOM   1062  HD1 TRP A  74       0.101  -4.240  -9.781  1.00  0.66           H  
ATOM   1063  HE1 TRP A  74       2.179  -4.714  -8.353  1.00  0.66           H  
ATOM   1064  HE3 TRP A  74      -1.860  -7.876  -6.789  1.00  0.66           H  
ATOM   1065  HZ2 TRP A  74       2.841  -6.376  -6.144  1.00  0.66           H  
ATOM   1066  HZ3 TRP A  74      -0.482  -8.880  -5.028  1.00  0.66           H  
ATOM   1067  HH2 TRP A  74       1.849  -8.145  -4.700  1.00  0.66           H  
ATOM   1068  N   SER A  75      -4.174  -8.164 -10.446  1.00  0.67           N  
ATOM   1069  CA  SER A  75      -5.551  -8.578 -10.720  1.00  0.67           C  
ATOM   1070  C   SER A  75      -6.283  -9.053  -9.481  1.00  0.67           C  
ATOM   1071  O   SER A  75      -5.663  -9.554  -8.544  1.00  0.67           O  
ATOM   1072  CB  SER A  75      -5.586  -9.692 -11.743  1.00  0.67           C  
ATOM   1073  OG  SER A  75      -5.109  -9.282 -12.977  1.00  0.67           O  
ATOM   1074  H   SER A  75      -3.542  -8.790  -9.954  1.00  0.67           H  
ATOM   1075  HA  SER A  75      -6.092  -7.725 -11.120  1.00  0.67           H  
ATOM   1076 1HB  SER A  75      -4.991 -10.531 -11.391  1.00  0.67           H  
ATOM   1077 2HB  SER A  75      -6.605 -10.043 -11.847  1.00  0.67           H  
ATOM   1078  HG  SER A  75      -4.137  -9.239 -12.892  1.00  0.67           H  
ATOM   1079  N   LYS A  76      -7.618  -8.963  -9.522  1.00  0.71           N  
ATOM   1080  CA  LYS A  76      -8.490  -9.451  -8.436  1.00  0.71           C  
ATOM   1081  C   LYS A  76      -9.581 -10.462  -8.847  1.00  0.71           C  
ATOM   1082  O   LYS A  76     -10.686 -10.052  -9.217  1.00  0.71           O  
ATOM   1083  CB  LYS A  76      -9.180  -8.290  -7.729  1.00  0.71           C  
ATOM   1084  CG  LYS A  76      -8.256  -7.375  -6.965  1.00  0.71           C  
ATOM   1085  CD  LYS A  76      -9.038  -6.277  -6.271  1.00  0.71           C  
ATOM   1086  CE  LYS A  76      -8.126  -5.357  -5.477  1.00  0.71           C  
ATOM   1087  NZ  LYS A  76      -8.895  -4.292  -4.775  1.00  0.71           N  
ATOM   1088  H   LYS A  76      -8.024  -8.474 -10.325  1.00  0.71           H  
ATOM   1089  HA  LYS A  76      -7.856  -9.927  -7.689  1.00  0.71           H  
ATOM   1090 1HB  LYS A  76      -9.727  -7.690  -8.459  1.00  0.71           H  
ATOM   1091 2HB  LYS A  76      -9.899  -8.685  -7.013  1.00  0.71           H  
ATOM   1092 1HG  LYS A  76      -7.738  -7.964  -6.208  1.00  0.71           H  
ATOM   1093 2HG  LYS A  76      -7.517  -6.934  -7.634  1.00  0.71           H  
ATOM   1094 1HD  LYS A  76      -9.583  -5.690  -7.014  1.00  0.71           H  
ATOM   1095 2HD  LYS A  76      -9.757  -6.733  -5.588  1.00  0.71           H  
ATOM   1096 1HE  LYS A  76      -7.582  -5.948  -4.741  1.00  0.71           H  
ATOM   1097 2HE  LYS A  76      -7.410  -4.889  -6.154  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  76      -8.261  -3.702  -4.255  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  76      -9.397  -3.732  -5.451  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  76      -9.553  -4.724  -4.139  1.00  0.71           H  
ATOM   1101  N   PRO A  77      -9.273 -11.777  -8.901  1.00  0.77           N  
ATOM   1102  CA  PRO A  77     -10.180 -12.869  -9.241  1.00  0.77           C  
ATOM   1103  C   PRO A  77     -11.401 -12.921  -8.350  1.00  0.77           C  
ATOM   1104  O   PRO A  77     -11.307 -12.774  -7.119  1.00  0.77           O  
ATOM   1105  CB  PRO A  77      -9.308 -14.104  -9.067  1.00  0.77           C  
ATOM   1106  CG  PRO A  77      -7.914 -13.602  -9.260  1.00  0.77           C  
ATOM   1107  CD  PRO A  77      -7.898 -12.230  -8.644  1.00  0.77           C  
ATOM   1108  HA  PRO A  77     -10.499 -12.818 -10.265  1.00  0.77           H  
ATOM   1109 1HB  PRO A  77      -9.476 -14.553  -8.083  1.00  0.77           H  
ATOM   1110 2HB  PRO A  77      -9.582 -14.865  -9.821  1.00  0.77           H  
ATOM   1111 1HG  PRO A  77      -7.179 -14.292  -8.821  1.00  0.77           H  
ATOM   1112 2HG  PRO A  77      -7.725 -13.552 -10.325  1.00  0.77           H  
ATOM   1113 1HD  PRO A  77      -7.695 -12.283  -7.558  1.00  0.77           H  
ATOM   1114 2HD  PRO A  77      -7.167 -11.634  -9.176  1.00  0.77           H  
ATOM   1115  N   ALA A  78     -12.527 -13.244  -8.975  1.00  0.87           N  
ATOM   1116  CA  ALA A  78     -13.817 -13.335  -8.307  1.00  0.87           C  
ATOM   1117  C   ALA A  78     -13.805 -14.326  -7.154  1.00  0.87           C  
ATOM   1118  O   ALA A  78     -14.485 -14.126  -6.150  1.00  0.87           O  
ATOM   1119  CB  ALA A  78     -14.875 -13.749  -9.318  1.00  0.87           C  
ATOM   1120  H   ALA A  78     -12.502 -13.347  -9.992  1.00  0.87           H  
ATOM   1121  HA  ALA A  78     -14.057 -12.351  -7.906  1.00  0.87           H  
ATOM   1122 1HB  ALA A  78     -15.848 -13.786  -8.832  1.00  0.87           H  
ATOM   1123 2HB  ALA A  78     -14.904 -13.034 -10.129  1.00  0.87           H  
ATOM   1124 3HB  ALA A  78     -14.633 -14.733  -9.716  1.00  0.87           H  
ATOM   1125  N   GLY A  79     -13.038 -15.401  -7.299  1.00  0.97           N  
ATOM   1126  CA  GLY A  79     -12.969 -16.432  -6.275  1.00  0.97           C  
ATOM   1127  C   GLY A  79     -11.859 -16.217  -5.238  1.00  0.97           C  
ATOM   1128  O   GLY A  79     -11.661 -17.076  -4.377  1.00  0.97           O  
ATOM   1129  H   GLY A  79     -12.488 -15.500  -8.140  1.00  0.97           H  
ATOM   1130 1HA  GLY A  79     -13.927 -16.479  -5.762  1.00  0.97           H  
ATOM   1131 2HA  GLY A  79     -12.829 -17.401  -6.753  1.00  0.97           H  
ATOM   1132  N   SER A  80     -11.111 -15.109  -5.326  1.00  1.04           N  
ATOM   1133  CA  SER A  80     -10.010 -14.905  -4.384  1.00  1.04           C  
ATOM   1134  C   SER A  80     -10.123 -13.647  -3.529  1.00  1.04           C  
ATOM   1135  O   SER A  80      -9.512 -13.581  -2.458  1.00  1.04           O  
ATOM   1136  CB  SER A  80      -8.694 -14.855  -5.124  1.00  1.04           C  
ATOM   1137  OG  SER A  80      -8.435 -16.076  -5.774  1.00  1.04           O  
ATOM   1138  H   SER A  80     -11.303 -14.404  -6.031  1.00  1.04           H  
ATOM   1139  HA  SER A  80      -9.988 -15.753  -3.699  1.00  1.04           H  
ATOM   1140 1HB  SER A  80      -8.713 -14.034  -5.852  1.00  1.04           H  
ATOM   1141 2HB  SER A  80      -7.894 -14.638  -4.419  1.00  1.04           H  
ATOM   1142  HG  SER A  80      -8.606 -16.766  -5.123  1.00  1.04           H  
ATOM   1143  N   THR A  81     -10.852 -12.627  -4.014  1.00  1.06           N  
ATOM   1144  CA  THR A  81     -11.002 -11.304  -3.346  1.00  1.06           C  
ATOM   1145  C   THR A  81      -9.723 -10.453  -3.333  1.00  1.06           C  
ATOM   1146  O   THR A  81      -9.722  -9.295  -3.756  1.00  1.06           O  
ATOM   1147  CB  THR A  81     -11.503 -11.424  -1.874  1.00  1.06           C  
ATOM   1148  OG1 THR A  81     -12.788 -12.044  -1.839  1.00  1.06           O  
ATOM   1149  CG2 THR A  81     -11.596 -10.045  -1.239  1.00  1.06           C  
ATOM   1150  H   THR A  81     -11.280 -12.754  -4.932  1.00  1.06           H  
ATOM   1151  HA  THR A  81     -11.751 -10.737  -3.900  1.00  1.06           H  
ATOM   1152  HB  THR A  81     -10.815 -12.009  -1.280  1.00  1.06           H  
ATOM   1153  HG1 THR A  81     -13.089 -12.087  -0.926  1.00  1.06           H  
ATOM   1154 1HG2 THR A  81     -11.949 -10.137  -0.211  1.00  1.06           H  
ATOM   1155 2HG2 THR A  81     -10.615  -9.571  -1.242  1.00  1.06           H  
ATOM   1156 3HG2 THR A  81     -12.294  -9.432  -1.807  1.00  1.06           H  
ATOM   1157  N   THR A  82      -8.646 -11.029  -2.832  1.00  1.02           N  
ATOM   1158  CA  THR A  82      -7.365 -10.365  -2.738  1.00  1.02           C  
ATOM   1159  C   THR A  82      -6.688 -10.342  -4.094  1.00  1.02           C  
ATOM   1160  O   THR A  82      -7.127 -11.023  -5.024  1.00  1.02           O  
ATOM   1161  CB  THR A  82      -6.487 -11.066  -1.695  1.00  1.02           C  
ATOM   1162  OG1 THR A  82      -6.240 -12.422  -2.101  1.00  1.02           O  
ATOM   1163  CG2 THR A  82      -7.203 -11.076  -0.360  1.00  1.02           C  
ATOM   1164  H   THR A  82      -8.744 -11.977  -2.495  1.00  1.02           H  
ATOM   1165  HA  THR A  82      -7.527  -9.337  -2.419  1.00  1.02           H  
ATOM   1166  HB  THR A  82      -5.540 -10.539  -1.603  1.00  1.02           H  
ATOM   1167  HG1 THR A  82      -7.074 -12.912  -2.086  1.00  1.02           H  
ATOM   1168 1HG2 THR A  82      -6.579 -11.573   0.383  1.00  1.02           H  
ATOM   1169 2HG2 THR A  82      -7.398 -10.052  -0.047  1.00  1.02           H  
ATOM   1170 3HG2 THR A  82      -8.147 -11.613  -0.463  1.00  1.02           H  
ATOM   1171  N   SER A  83      -5.634  -9.545  -4.218  1.00  0.94           N  
ATOM   1172  CA  SER A  83      -4.965  -9.433  -5.501  1.00  0.94           C  
ATOM   1173  C   SER A  83      -3.751 -10.337  -5.717  1.00  0.94           C  
ATOM   1174  O   SER A  83      -3.113 -10.797  -4.768  1.00  0.94           O  
ATOM   1175  CB  SER A  83      -4.569  -7.992  -5.719  1.00  0.94           C  
ATOM   1176  OG  SER A  83      -3.611  -7.591  -4.780  1.00  0.94           O  
ATOM   1177  H   SER A  83      -5.305  -9.014  -3.427  1.00  0.94           H  
ATOM   1178  HA  SER A  83      -5.701  -9.693  -6.248  1.00  0.94           H  
ATOM   1179 1HB  SER A  83      -4.173  -7.880  -6.729  1.00  0.94           H  
ATOM   1180 2HB  SER A  83      -5.442  -7.353  -5.645  1.00  0.94           H  
ATOM   1181  HG  SER A  83      -2.877  -8.203  -4.886  1.00  0.94           H  
ATOM   1182  N   VAL A  84      -3.405 -10.496  -6.998  1.00  0.84           N  
ATOM   1183  CA  VAL A  84      -2.238 -11.238  -7.486  1.00  0.84           C  
ATOM   1184  C   VAL A  84      -1.451 -10.372  -8.458  1.00  0.84           C  
ATOM   1185  O   VAL A  84      -2.037  -9.665  -9.273  1.00  0.84           O  
ATOM   1186  CB  VAL A  84      -2.685 -12.536  -8.207  1.00  0.84           C  
ATOM   1187  CG1 VAL A  84      -3.555 -12.189  -9.405  1.00  0.84           C  
ATOM   1188  CG2 VAL A  84      -1.468 -13.338  -8.690  1.00  0.84           C  
ATOM   1189  H   VAL A  84      -4.045 -10.092  -7.678  1.00  0.84           H  
ATOM   1190  HA  VAL A  84      -1.597 -11.495  -6.639  1.00  0.84           H  
ATOM   1191  HB  VAL A  84      -3.277 -13.136  -7.516  1.00  0.84           H  
ATOM   1192 1HG1 VAL A  84      -3.877 -13.105  -9.890  1.00  0.84           H  
ATOM   1193 2HG1 VAL A  84      -4.425 -11.638  -9.072  1.00  0.84           H  
ATOM   1194 3HG1 VAL A  84      -2.986 -11.584 -10.111  1.00  0.84           H  
ATOM   1195 1HG2 VAL A  84      -1.812 -14.245  -9.182  1.00  0.84           H  
ATOM   1196 2HG2 VAL A  84      -0.889 -12.757  -9.393  1.00  0.84           H  
ATOM   1197 3HG2 VAL A  84      -0.842 -13.601  -7.835  1.00  0.84           H  
ATOM   1198  N   ASN A  85      -0.123 -10.450  -8.434  1.00  0.75           N  
ATOM   1199  CA  ASN A  85       0.702  -9.602  -9.314  1.00  0.75           C  
ATOM   1200  C   ASN A  85       0.817 -10.080 -10.758  1.00  0.75           C  
ATOM   1201  O   ASN A  85       1.916 -10.332 -11.261  1.00  0.75           O  
ATOM   1202  CB  ASN A  85       2.083  -9.472  -8.730  1.00  0.75           C  
ATOM   1203  CG  ASN A  85       2.748 -10.800  -8.549  1.00  0.75           C  
ATOM   1204  OD1 ASN A  85       2.091 -11.780  -8.168  1.00  0.75           O  
ATOM   1205  ND2 ASN A  85       4.035 -10.859  -8.800  1.00  0.75           N  
ATOM   1206  H   ASN A  85       0.328 -11.069  -7.775  1.00  0.75           H  
ATOM   1207  HA  ASN A  85       0.250  -8.613  -9.354  1.00  0.75           H  
ATOM   1208 1HB  ASN A  85       2.696  -8.843  -9.378  1.00  0.75           H  
ATOM   1209 2HB  ASN A  85       2.030  -9.001  -7.782  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  85       4.526 -11.724  -8.689  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  85       4.522 -10.043  -9.104  1.00  0.75           H  
ATOM   1212  N   ARG A  86      -0.327 -10.221 -11.404  1.00  0.69           N  
ATOM   1213  CA  ARG A  86      -0.413 -10.649 -12.787  1.00  0.69           C  
ATOM   1214  C   ARG A  86      -1.481  -9.826 -13.538  1.00  0.69           C  
ATOM   1215  O   ARG A  86      -2.451  -9.409 -12.908  1.00  0.69           O  
ATOM   1216  CB  ARG A  86      -0.742 -12.126 -12.846  1.00  0.69           C  
ATOM   1217  CG  ARG A  86       0.330 -13.063 -12.320  1.00  0.69           C  
ATOM   1218  CD  ARG A  86      -0.107 -14.473 -12.355  1.00  0.69           C  
ATOM   1219  NE  ARG A  86      -0.220 -14.991 -13.711  1.00  0.69           N  
ATOM   1220  CZ  ARG A  86      -0.695 -16.202 -14.024  1.00  0.69           C  
ATOM   1221  NH1 ARG A  86      -1.119 -17.033 -13.090  1.00  0.69           N  
ATOM   1222  NH2 ARG A  86      -0.716 -16.533 -15.286  1.00  0.69           N  
ATOM   1223  H   ARG A  86      -1.164  -9.978 -10.885  1.00  0.69           H  
ATOM   1224  HA  ARG A  86       0.568 -10.513 -13.216  1.00  0.69           H  
ATOM   1225 1HB  ARG A  86      -1.615 -12.293 -12.241  1.00  0.69           H  
ATOM   1226 2HB  ARG A  86      -0.980 -12.421 -13.871  1.00  0.69           H  
ATOM   1227 1HG  ARG A  86       1.223 -12.962 -12.937  1.00  0.69           H  
ATOM   1228 2HG  ARG A  86       0.576 -12.820 -11.290  1.00  0.69           H  
ATOM   1229 1HD  ARG A  86       0.613 -15.085 -11.816  1.00  0.69           H  
ATOM   1230 2HD  ARG A  86      -1.081 -14.558 -11.877  1.00  0.69           H  
ATOM   1231  HE  ARG A  86       0.091 -14.406 -14.508  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  86      -1.092 -16.758 -12.118  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  86      -1.473 -17.944 -13.347  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  86      -0.371 -15.832 -15.965  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  86      -1.067 -17.430 -15.582  1.00  0.69           H  
ATOM   1236  N   PRO A  87      -1.334  -9.598 -14.864  1.00  0.65           N  
ATOM   1237  CA  PRO A  87      -2.292  -8.976 -15.782  1.00  0.65           C  
ATOM   1238  C   PRO A  87      -3.651  -9.653 -15.830  1.00  0.65           C  
ATOM   1239  O   PRO A  87      -3.764 -10.885 -15.710  1.00  0.65           O  
ATOM   1240  CB  PRO A  87      -1.599  -9.116 -17.137  1.00  0.65           C  
ATOM   1241  CG  PRO A  87      -0.137  -9.169 -16.826  1.00  0.65           C  
ATOM   1242  CD  PRO A  87      -0.033  -9.898 -15.509  1.00  0.65           C  
ATOM   1243  HA  PRO A  87      -2.414  -7.913 -15.517  1.00  0.65           H  
ATOM   1244 1HB  PRO A  87      -1.954 -10.025 -17.640  1.00  0.65           H  
ATOM   1245 2HB  PRO A  87      -1.867  -8.297 -17.772  1.00  0.65           H  
ATOM   1246 1HG  PRO A  87       0.397  -9.704 -17.633  1.00  0.65           H  
ATOM   1247 2HG  PRO A  87       0.278  -8.150 -16.791  1.00  0.65           H  
ATOM   1248 1HD  PRO A  87       0.108 -10.978 -15.654  1.00  0.65           H  
ATOM   1249 2HD  PRO A  87       0.800  -9.425 -14.975  1.00  0.65           H  
ATOM   1250  N   ARG A  88      -4.687  -8.845 -16.076  1.00  0.65           N  
ATOM   1251  CA  ARG A  88      -6.064  -9.340 -16.144  1.00  0.65           C  
ATOM   1252  C   ARG A  88      -6.230 -10.389 -17.238  1.00  0.65           C  
ATOM   1253  O   ARG A  88      -7.096 -11.259 -17.158  1.00  0.65           O  
ATOM   1254  CB  ARG A  88      -7.069  -8.223 -16.372  1.00  0.65           C  
ATOM   1255  CG  ARG A  88      -8.486  -8.718 -16.156  1.00  0.65           C  
ATOM   1256  CD  ARG A  88      -9.555  -7.702 -16.177  1.00  0.65           C  
ATOM   1257  NE  ARG A  88     -10.858  -8.331 -15.858  1.00  0.65           N  
ATOM   1258  CZ  ARG A  88     -12.047  -7.722 -15.884  1.00  0.65           C  
ATOM   1259  NH1 ARG A  88     -12.148  -6.458 -16.185  1.00  0.65           N  
ATOM   1260  NH2 ARG A  88     -13.114  -8.429 -15.577  1.00  0.65           N  
ATOM   1261  H   ARG A  88      -4.531  -7.842 -16.208  1.00  0.65           H  
ATOM   1262  HA  ARG A  88      -6.301  -9.808 -15.188  1.00  0.65           H  
ATOM   1263 1HB  ARG A  88      -6.881  -7.406 -15.686  1.00  0.65           H  
ATOM   1264 2HB  ARG A  88      -6.980  -7.834 -17.392  1.00  0.65           H  
ATOM   1265 1HG  ARG A  88      -8.722  -9.501 -16.878  1.00  0.65           H  
ATOM   1266 2HG  ARG A  88      -8.506  -9.112 -15.184  1.00  0.65           H  
ATOM   1267 1HD  ARG A  88      -9.359  -6.931 -15.442  1.00  0.65           H  
ATOM   1268 2HD  ARG A  88      -9.623  -7.250 -17.166  1.00  0.65           H  
ATOM   1269  HE  ARG A  88     -10.879  -9.315 -15.563  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  88     -11.301  -5.893 -16.354  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  88     -13.045  -6.005 -16.187  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  88     -12.978  -9.409 -15.292  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  88     -14.025  -8.001 -15.571  1.00  0.65           H  
ATOM   1274  N   THR A  89      -5.400 -10.286 -18.267  1.00  0.65           N  
ATOM   1275  CA  THR A  89      -5.441 -11.165 -19.421  1.00  0.65           C  
ATOM   1276  C   THR A  89      -4.791 -12.526 -19.154  1.00  0.65           C  
ATOM   1277  O   THR A  89      -4.894 -13.429 -19.985  1.00  0.65           O  
ATOM   1278  CB  THR A  89      -4.753 -10.491 -20.619  1.00  0.65           C  
ATOM   1279  OG1 THR A  89      -3.375 -10.231 -20.307  1.00  0.65           O  
ATOM   1280  CG2 THR A  89      -5.452  -9.177 -20.927  1.00  0.65           C  
ATOM   1281  H   THR A  89      -4.711  -9.550 -18.241  1.00  0.65           H  
ATOM   1282  HA  THR A  89      -6.485 -11.338 -19.678  1.00  0.65           H  
ATOM   1283  HB  THR A  89      -4.803 -11.145 -21.489  1.00  0.65           H  
ATOM   1284  HG1 THR A  89      -2.906 -11.069 -20.203  1.00  0.65           H  
ATOM   1285 1HG2 THR A  89      -4.967  -8.686 -21.770  1.00  0.65           H  
ATOM   1286 2HG2 THR A  89      -6.497  -9.364 -21.169  1.00  0.65           H  
ATOM   1287 3HG2 THR A  89      -5.404  -8.544 -20.062  1.00  0.65           H  
ATOM   1288  N   GLU A  90      -4.102 -12.673 -18.016  1.00  0.67           N  
ATOM   1289  CA  GLU A  90      -3.462 -13.939 -17.688  1.00  0.67           C  
ATOM   1290  C   GLU A  90      -4.208 -14.717 -16.618  1.00  0.67           C  
ATOM   1291  O   GLU A  90      -4.098 -15.942 -16.573  1.00  0.67           O  
ATOM   1292  CB  GLU A  90      -2.039 -13.760 -17.171  1.00  0.67           C  
ATOM   1293  CG  GLU A  90      -1.038 -13.172 -18.108  1.00  0.67           C  
ATOM   1294  CD  GLU A  90       0.342 -13.129 -17.476  1.00  0.67           C  
ATOM   1295  OE1 GLU A  90       0.586 -13.867 -16.520  1.00  0.67           O  
ATOM   1296  OE2 GLU A  90       1.151 -12.358 -17.936  1.00  0.67           O  
ATOM   1297  H   GLU A  90      -4.041 -11.910 -17.347  1.00  0.67           H  
ATOM   1298  HA  GLU A  90      -3.428 -14.552 -18.589  1.00  0.67           H  
ATOM   1299 1HB  GLU A  90      -2.058 -13.133 -16.275  1.00  0.67           H  
ATOM   1300 2HB  GLU A  90      -1.666 -14.714 -16.886  1.00  0.67           H  
ATOM   1301 1HG  GLU A  90      -1.000 -13.769 -19.017  1.00  0.67           H  
ATOM   1302 2HG  GLU A  90      -1.349 -12.167 -18.378  1.00  0.67           H  
ATOM   1303  N   VAL A  91      -4.937 -14.023 -15.738  1.00  0.68           N  
ATOM   1304  CA  VAL A  91      -5.574 -14.723 -14.620  1.00  0.68           C  
ATOM   1305  C   VAL A  91      -7.103 -14.896 -14.746  1.00  0.68           C  
ATOM   1306  O   VAL A  91      -7.849 -13.917 -14.617  1.00  0.68           O  
ATOM   1307  CB  VAL A  91      -5.306 -13.952 -13.335  1.00  0.68           C  
ATOM   1308  CG1 VAL A  91      -5.945 -14.653 -12.182  1.00  0.68           C  
ATOM   1309  CG2 VAL A  91      -3.831 -13.807 -13.145  1.00  0.68           C  
ATOM   1310  H   VAL A  91      -4.975 -13.005 -15.818  1.00  0.68           H  
ATOM   1311  HA  VAL A  91      -5.077 -15.679 -14.509  1.00  0.68           H  
ATOM   1312  HB  VAL A  91      -5.756 -12.959 -13.408  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  91      -5.748 -14.090 -11.280  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  91      -7.022 -14.730 -12.351  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  91      -5.524 -15.652 -12.088  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  91      -3.655 -13.249 -12.240  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  91      -3.374 -14.790 -13.069  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  91      -3.406 -13.268 -13.996  1.00  0.68           H  
ATOM   1319  N   PRO A  92      -7.606 -16.131 -14.950  1.00  0.70           N  
ATOM   1320  CA  PRO A  92      -9.007 -16.436 -15.110  1.00  0.70           C  
ATOM   1321  C   PRO A  92      -9.789 -15.965 -13.907  1.00  0.70           C  
ATOM   1322  O   PRO A  92      -9.336 -16.089 -12.770  1.00  0.70           O  
ATOM   1323  CB  PRO A  92      -9.019 -17.966 -15.196  1.00  0.70           C  
ATOM   1324  CG  PRO A  92      -7.657 -18.325 -15.710  1.00  0.70           C  
ATOM   1325  CD  PRO A  92      -6.729 -17.317 -15.081  1.00  0.70           C  
ATOM   1326  HA  PRO A  92      -9.381 -15.975 -16.036  1.00  0.70           H  
ATOM   1327 1HB  PRO A  92      -9.225 -18.391 -14.203  1.00  0.70           H  
ATOM   1328 2HB  PRO A  92      -9.829 -18.295 -15.860  1.00  0.70           H  
ATOM   1329 1HG  PRO A  92      -7.410 -19.362 -15.434  1.00  0.70           H  
ATOM   1330 2HG  PRO A  92      -7.639 -18.279 -16.810  1.00  0.70           H  
ATOM   1331 1HD  PRO A  92      -6.360 -17.654 -14.102  1.00  0.70           H  
ATOM   1332 2HD  PRO A  92      -5.939 -17.159 -15.799  1.00  0.70           H  
ATOM   1333  N   GLY A  93     -10.968 -15.433 -14.154  1.00  0.70           N  
ATOM   1334  CA  GLY A  93     -11.840 -14.986 -13.082  1.00  0.70           C  
ATOM   1335  C   GLY A  93     -11.577 -13.552 -12.646  1.00  0.70           C  
ATOM   1336  O   GLY A  93     -12.363 -13.007 -11.868  1.00  0.70           O  
ATOM   1337  H   GLY A  93     -11.283 -15.338 -15.109  1.00  0.70           H  
ATOM   1338 1HA  GLY A  93     -12.875 -15.079 -13.406  1.00  0.70           H  
ATOM   1339 2HA  GLY A  93     -11.719 -15.651 -12.229  1.00  0.70           H  
ATOM   1340  N   ALA A  94     -10.494 -12.927 -13.138  1.00  0.69           N  
ATOM   1341  CA  ALA A  94     -10.189 -11.553 -12.744  1.00  0.69           C  
ATOM   1342  C   ALA A  94     -11.361 -10.645 -13.039  1.00  0.69           C  
ATOM   1343  O   ALA A  94     -11.829 -10.572 -14.186  1.00  0.69           O  
ATOM   1344  CB  ALA A  94      -8.950 -11.095 -13.443  1.00  0.69           C  
ATOM   1345  H   ALA A  94      -9.840 -13.410 -13.761  1.00  0.69           H  
ATOM   1346  HA  ALA A  94      -9.990 -11.497 -11.694  1.00  0.69           H  
ATOM   1347 1HB  ALA A  94      -8.714 -10.077 -13.135  1.00  0.69           H  
ATOM   1348 2HB  ALA A  94      -8.120 -11.756 -13.180  1.00  0.69           H  
ATOM   1349 3HB  ALA A  94      -9.112 -11.143 -14.513  1.00  0.69           H  
ATOM   1350  N   THR A  95     -11.755  -9.875 -12.019  1.00  0.68           N  
ATOM   1351  CA  THR A  95     -12.874  -8.953 -12.117  1.00  0.68           C  
ATOM   1352  C   THR A  95     -12.415  -7.550 -12.447  1.00  0.68           C  
ATOM   1353  O   THR A  95     -13.206  -6.707 -12.873  1.00  0.68           O  
ATOM   1354  CB  THR A  95     -13.637  -8.921 -10.784  1.00  0.68           C  
ATOM   1355  OG1 THR A  95     -12.778  -8.429  -9.742  1.00  0.68           O  
ATOM   1356  CG2 THR A  95     -14.074 -10.306 -10.428  1.00  0.68           C  
ATOM   1357  H   THR A  95     -11.316  -9.991 -11.104  1.00  0.68           H  
ATOM   1358  HA  THR A  95     -13.544  -9.298 -12.901  1.00  0.68           H  
ATOM   1359  HB  THR A  95     -14.501  -8.268 -10.873  1.00  0.68           H  
ATOM   1360  HG1 THR A  95     -12.049  -9.071  -9.590  1.00  0.68           H  
ATOM   1361 1HG2 THR A  95     -14.608 -10.289  -9.480  1.00  0.68           H  
ATOM   1362 2HG2 THR A  95     -14.723 -10.697 -11.208  1.00  0.68           H  
ATOM   1363 3HG2 THR A  95     -13.192 -10.934 -10.339  1.00  0.68           H  
ATOM   1364  N   SER A  96     -11.134  -7.316 -12.235  1.00  0.67           N  
ATOM   1365  CA  SER A  96     -10.527  -6.018 -12.447  1.00  0.67           C  
ATOM   1366  C   SER A  96      -9.010  -6.124 -12.498  1.00  0.67           C  
ATOM   1367  O   SER A  96      -8.405  -6.920 -11.759  1.00  0.67           O  
ATOM   1368  CB  SER A  96     -10.927  -5.077 -11.322  1.00  0.67           C  
ATOM   1369  OG  SER A  96     -10.358  -3.808 -11.491  1.00  0.67           O  
ATOM   1370  H   SER A  96     -10.571  -8.078 -11.903  1.00  0.67           H  
ATOM   1371  HA  SER A  96     -10.879  -5.616 -13.399  1.00  0.67           H  
ATOM   1372 1HB  SER A  96     -12.012  -4.986 -11.280  1.00  0.67           H  
ATOM   1373 2HB  SER A  96     -10.599  -5.502 -10.373  1.00  0.67           H  
ATOM   1374  HG  SER A  96      -9.459  -3.962 -11.804  1.00  0.67           H  
ATOM   1375  N   GLY A  97      -8.386  -5.274 -13.324  1.00  0.67           N  
ATOM   1376  CA  GLY A  97      -6.919  -5.183 -13.315  1.00  0.67           C  
ATOM   1377  C   GLY A  97      -6.414  -3.751 -13.085  1.00  0.67           C  
ATOM   1378  O   GLY A  97      -7.042  -2.779 -13.538  1.00  0.67           O  
ATOM   1379  H   GLY A  97      -8.959  -4.722 -13.974  1.00  0.67           H  
ATOM   1380 1HA  GLY A  97      -6.523  -5.830 -12.540  1.00  0.67           H  
ATOM   1381 2HA  GLY A  97      -6.524  -5.559 -14.256  1.00  0.67           H  
ATOM   1382  N   THR A  98      -5.250  -3.642 -12.431  1.00  0.67           N  
ATOM   1383  CA  THR A  98      -4.606  -2.358 -12.151  1.00  0.67           C  
ATOM   1384  C   THR A  98      -3.104  -2.314 -12.444  1.00  0.67           C  
ATOM   1385  O   THR A  98      -2.357  -3.227 -12.081  1.00  0.67           O  
ATOM   1386  CB  THR A  98      -4.825  -1.922 -10.677  1.00  0.67           C  
ATOM   1387  OG1 THR A  98      -6.224  -1.786 -10.410  1.00  0.67           O  
ATOM   1388  CG2 THR A  98      -4.133  -0.572 -10.381  1.00  0.67           C  
ATOM   1389  H   THR A  98      -4.808  -4.501 -12.101  1.00  0.67           H  
ATOM   1390  HA  THR A  98      -5.086  -1.622 -12.772  1.00  0.67           H  
ATOM   1391  HB  THR A  98      -4.414  -2.685 -10.017  1.00  0.67           H  
ATOM   1392  HG1 THR A  98      -6.602  -1.101 -10.997  1.00  0.67           H  
ATOM   1393 1HG2 THR A  98      -4.307  -0.299  -9.347  1.00  0.67           H  
ATOM   1394 2HG2 THR A  98      -3.071  -0.650 -10.538  1.00  0.67           H  
ATOM   1395 3HG2 THR A  98      -4.547   0.200 -11.035  1.00  0.67           H  
ATOM   1396  N   HIS A  99      -2.653  -1.219 -13.054  1.00  0.67           N  
ATOM   1397  CA  HIS A  99      -1.214  -0.971 -13.222  1.00  0.67           C  
ATOM   1398  C   HIS A  99      -0.782  -0.006 -12.108  1.00  0.67           C  
ATOM   1399  O   HIS A  99      -1.322   1.092 -12.012  1.00  0.67           O  
ATOM   1400  CB  HIS A  99      -0.885  -0.379 -14.594  1.00  0.67           C  
ATOM   1401  CG  HIS A  99       0.592  -0.198 -14.817  1.00  0.67           C  
ATOM   1402  ND1 HIS A  99       1.121   0.660 -15.765  1.00  0.67           N  
ATOM   1403  CD2 HIS A  99       1.641  -0.761 -14.193  1.00  0.67           C  
ATOM   1404  CE1 HIS A  99       2.448   0.597 -15.702  1.00  0.67           C  
ATOM   1405  NE2 HIS A  99       2.776  -0.261 -14.748  1.00  0.67           N  
ATOM   1406  H   HIS A  99      -3.340  -0.533 -13.375  1.00  0.67           H  
ATOM   1407  HA  HIS A  99      -0.649  -1.895 -13.108  1.00  0.67           H  
ATOM   1408 1HB  HIS A  99      -1.285  -1.012 -15.371  1.00  0.67           H  
ATOM   1409 2HB  HIS A  99      -1.367   0.594 -14.690  1.00  0.67           H  
ATOM   1410  HD2 HIS A  99       1.601  -1.464 -13.402  1.00  0.67           H  
ATOM   1411  HE1 HIS A  99       3.150   1.157 -16.317  1.00  0.67           H  
ATOM   1412  HE2 HIS A  99       3.727  -0.539 -14.424  1.00  0.67           H  
ATOM   1413  N   SER A 100       0.103  -0.443 -11.208  1.00  0.68           N  
ATOM   1414  CA  SER A 100       0.446   0.409 -10.053  1.00  0.68           C  
ATOM   1415  C   SER A 100       1.826   1.084 -10.051  1.00  0.68           C  
ATOM   1416  O   SER A 100       2.867   0.423 -10.030  1.00  0.68           O  
ATOM   1417  CB  SER A 100       0.280  -0.398  -8.782  1.00  0.68           C  
ATOM   1418  OG  SER A 100       0.786   0.287  -7.662  1.00  0.68           O  
ATOM   1419  H   SER A 100       0.541  -1.362 -11.330  1.00  0.68           H  
ATOM   1420  HA  SER A 100      -0.290   1.211 -10.013  1.00  0.68           H  
ATOM   1421 1HB  SER A 100      -0.780  -0.590  -8.634  1.00  0.68           H  
ATOM   1422 2HB  SER A 100       0.764  -1.364  -8.890  1.00  0.68           H  
ATOM   1423  HG  SER A 100       0.464   1.195  -7.750  1.00  0.68           H  
ATOM   1424  N   LEU A 101       1.814   2.419 -10.034  1.00  0.69           N  
ATOM   1425  CA  LEU A 101       3.055   3.190  -9.991  1.00  0.69           C  
ATOM   1426  C   LEU A 101       3.176   3.922  -8.663  1.00  0.69           C  
ATOM   1427  O   LEU A 101       2.181   4.440  -8.142  1.00  0.69           O  
ATOM   1428  CB  LEU A 101       3.087   4.221 -11.109  1.00  0.69           C  
ATOM   1429  CG  LEU A 101       2.934   3.677 -12.517  1.00  0.69           C  
ATOM   1430  CD1 LEU A 101       2.907   4.841 -13.469  1.00  0.69           C  
ATOM   1431  CD2 LEU A 101       4.075   2.714 -12.822  1.00  0.69           C  
ATOM   1432  H   LEU A 101       0.918   2.906 -10.047  1.00  0.69           H  
ATOM   1433  HA  LEU A 101       3.903   2.515 -10.094  1.00  0.69           H  
ATOM   1434 1HB  LEU A 101       2.289   4.933 -10.938  1.00  0.69           H  
ATOM   1435 2HB  LEU A 101       4.039   4.754 -11.056  1.00  0.69           H  
ATOM   1436  HG  LEU A 101       1.982   3.144 -12.611  1.00  0.69           H  
ATOM   1437 1HD1 LEU A 101       2.784   4.470 -14.484  1.00  0.69           H  
ATOM   1438 2HD1 LEU A 101       2.073   5.488 -13.209  1.00  0.69           H  
ATOM   1439 3HD1 LEU A 101       3.843   5.399 -13.392  1.00  0.69           H  
ATOM   1440 1HD2 LEU A 101       3.971   2.327 -13.831  1.00  0.69           H  
ATOM   1441 2HD2 LEU A 101       5.033   3.234 -12.732  1.00  0.69           H  
ATOM   1442 3HD2 LEU A 101       4.049   1.884 -12.117  1.00  0.69           H  
ATOM   1443  N   LYS A 102       4.386   3.980  -8.124  1.00  0.70           N  
ATOM   1444  CA  LYS A 102       4.599   4.685  -6.875  1.00  0.70           C  
ATOM   1445  C   LYS A 102       5.788   5.636  -6.997  1.00  0.70           C  
ATOM   1446  O   LYS A 102       6.837   5.277  -7.538  1.00  0.70           O  
ATOM   1447  CB  LYS A 102       4.864   3.676  -5.748  1.00  0.70           C  
ATOM   1448  CG  LYS A 102       3.776   2.627  -5.464  1.00  0.70           C  
ATOM   1449  CD  LYS A 102       2.561   3.224  -4.807  1.00  0.70           C  
ATOM   1450  CE  LYS A 102       1.503   2.167  -4.481  1.00  0.70           C  
ATOM   1451  NZ  LYS A 102       0.317   2.742  -3.711  1.00  0.70           N  
ATOM   1452  H   LYS A 102       5.169   3.514  -8.586  1.00  0.70           H  
ATOM   1453  HA  LYS A 102       3.713   5.275  -6.640  1.00  0.70           H  
ATOM   1454 1HB  LYS A 102       5.784   3.152  -5.940  1.00  0.70           H  
ATOM   1455 2HB  LYS A 102       4.983   4.233  -4.833  1.00  0.70           H  
ATOM   1456 1HG  LYS A 102       3.474   2.151  -6.397  1.00  0.70           H  
ATOM   1457 2HG  LYS A 102       4.188   1.863  -4.809  1.00  0.70           H  
ATOM   1458 1HD  LYS A 102       2.849   3.753  -3.895  1.00  0.70           H  
ATOM   1459 2HD  LYS A 102       2.127   3.928  -5.509  1.00  0.70           H  
ATOM   1460 1HE  LYS A 102       1.136   1.743  -5.412  1.00  0.70           H  
ATOM   1461 2HE  LYS A 102       1.963   1.380  -3.900  1.00  0.70           H  
ATOM   1462 1HZ  LYS A 102      -0.344   2.008  -3.521  1.00  0.70           H  
ATOM   1463 2HZ  LYS A 102       0.631   3.139  -2.833  1.00  0.70           H  
ATOM   1464 3HZ  LYS A 102      -0.147   3.493  -4.228  1.00  0.70           H  
ATOM   1465  N   PHE A 103       5.655   6.831  -6.443  1.00  0.70           N  
ATOM   1466  CA  PHE A 103       6.766   7.769  -6.470  1.00  0.70           C  
ATOM   1467  C   PHE A 103       7.166   8.228  -5.077  1.00  0.70           C  
ATOM   1468  O   PHE A 103       6.423   8.959  -4.412  1.00  0.70           O  
ATOM   1469  CB  PHE A 103       6.404   9.000  -7.282  1.00  0.70           C  
ATOM   1470  CG  PHE A 103       6.059   8.760  -8.735  1.00  0.70           C  
ATOM   1471  CD1 PHE A 103       4.761   8.417  -9.126  1.00  0.70           C  
ATOM   1472  CD2 PHE A 103       7.021   8.885  -9.710  1.00  0.70           C  
ATOM   1473  CE1 PHE A 103       4.463   8.213 -10.473  1.00  0.70           C  
ATOM   1474  CE2 PHE A 103       6.714   8.686 -11.040  1.00  0.70           C  
ATOM   1475  CZ  PHE A 103       5.440   8.351 -11.418  1.00  0.70           C  
ATOM   1476  H   PHE A 103       4.761   7.103  -6.036  1.00  0.70           H  
ATOM   1477  HA  PHE A 103       7.629   7.283  -6.925  1.00  0.70           H  
ATOM   1478 1HB  PHE A 103       5.555   9.500  -6.815  1.00  0.70           H  
ATOM   1479 2HB  PHE A 103       7.240   9.685  -7.243  1.00  0.70           H  
ATOM   1480  HD1 PHE A 103       3.981   8.315  -8.361  1.00  0.70           H  
ATOM   1481  HD2 PHE A 103       8.042   9.147  -9.421  1.00  0.70           H  
ATOM   1482  HE1 PHE A 103       3.469   7.946 -10.786  1.00  0.70           H  
ATOM   1483  HE2 PHE A 103       7.494   8.787 -11.798  1.00  0.70           H  
ATOM   1484  HZ  PHE A 103       5.216   8.185 -12.471  1.00  0.70           H  
ATOM   1485  N   GLY A 104       8.341   7.813  -4.637  1.00  0.71           N  
ATOM   1486  CA  GLY A 104       8.778   8.230  -3.316  1.00  0.71           C  
ATOM   1487  C   GLY A 104       9.595   9.504  -3.471  1.00  0.71           C  
ATOM   1488  O   GLY A 104      10.364   9.629  -4.427  1.00  0.71           O  
ATOM   1489  H   GLY A 104       8.935   7.229  -5.227  1.00  0.71           H  
ATOM   1490 1HA  GLY A 104       7.919   8.403  -2.665  1.00  0.71           H  
ATOM   1491 2HA  GLY A 104       9.382   7.443  -2.869  1.00  0.71           H  
ATOM   1492  N   LYS A 105       9.495  10.419  -2.515  1.00  0.73           N  
ATOM   1493  CA  LYS A 105      10.298  11.640  -2.560  1.00  0.73           C  
ATOM   1494  C   LYS A 105      10.791  12.051  -1.182  1.00  0.73           C  
ATOM   1495  O   LYS A 105      10.001  12.117  -0.247  1.00  0.73           O  
ATOM   1496  CB  LYS A 105       9.496  12.786  -3.190  1.00  0.73           C  
ATOM   1497  CG  LYS A 105      10.244  14.110  -3.348  1.00  0.73           C  
ATOM   1498  CD  LYS A 105       9.379  15.113  -4.089  1.00  0.73           C  
ATOM   1499  CE  LYS A 105      10.094  16.424  -4.318  1.00  0.73           C  
ATOM   1500  NZ  LYS A 105       9.206  17.393  -5.003  1.00  0.73           N  
ATOM   1501  H   LYS A 105       8.813  10.294  -1.769  1.00  0.73           H  
ATOM   1502  HA  LYS A 105      11.152  11.436  -3.179  1.00  0.73           H  
ATOM   1503 1HB  LYS A 105       9.165  12.482  -4.186  1.00  0.73           H  
ATOM   1504 2HB  LYS A 105       8.604  12.972  -2.595  1.00  0.73           H  
ATOM   1505 1HG  LYS A 105      10.486  14.509  -2.360  1.00  0.73           H  
ATOM   1506 2HG  LYS A 105      11.175  13.952  -3.887  1.00  0.73           H  
ATOM   1507 1HD  LYS A 105       9.099  14.697  -5.059  1.00  0.73           H  
ATOM   1508 2HD  LYS A 105       8.468  15.304  -3.522  1.00  0.73           H  
ATOM   1509 1HE  LYS A 105      10.418  16.844  -3.365  1.00  0.73           H  
ATOM   1510 2HE  LYS A 105      10.971  16.245  -4.944  1.00  0.73           H  
ATOM   1511 1HZ  LYS A 105       9.698  18.262  -5.166  1.00  0.73           H  
ATOM   1512 2HZ  LYS A 105       8.903  17.006  -5.884  1.00  0.73           H  
ATOM   1513 3HZ  LYS A 105       8.391  17.568  -4.430  1.00  0.73           H  
ATOM   1514  N   THR A 106      12.086  12.351  -1.073  1.00  0.76           N  
ATOM   1515  CA  THR A 106      12.677  12.740   0.213  1.00  0.76           C  
ATOM   1516  C   THR A 106      13.303  14.103   0.134  1.00  0.76           C  
ATOM   1517  O   THR A 106      14.038  14.392  -0.807  1.00  0.76           O  
ATOM   1518  CB  THR A 106      13.808  11.786   0.641  1.00  0.76           C  
ATOM   1519  OG1 THR A 106      13.316  10.508   0.740  1.00  0.76           O  
ATOM   1520  CG2 THR A 106      14.416  12.164   1.970  1.00  0.76           C  
ATOM   1521  H   THR A 106      12.654  12.296  -1.918  1.00  0.76           H  
ATOM   1522  HA  THR A 106      11.904  12.758   0.972  1.00  0.76           H  
ATOM   1523  HB  THR A 106      14.583  11.801  -0.117  1.00  0.76           H  
ATOM   1524  HG1 THR A 106      12.928  10.321   1.611  1.00  0.76           H  
ATOM   1525 1HG2 THR A 106      15.199  11.448   2.205  1.00  0.76           H  
ATOM   1526 2HG2 THR A 106      14.847  13.153   1.923  1.00  0.76           H  
ATOM   1527 3HG2 THR A 106      13.644  12.136   2.742  1.00  0.76           H  
ATOM   1528  N   ILE A 107      13.052  14.921   1.138  1.00  0.80           N  
ATOM   1529  CA  ILE A 107      13.713  16.209   1.191  1.00  0.80           C  
ATOM   1530  C   ILE A 107      14.852  16.131   2.205  1.00  0.80           C  
ATOM   1531  O   ILE A 107      14.664  15.740   3.360  1.00  0.80           O  
ATOM   1532  CB  ILE A 107      12.739  17.333   1.513  1.00  0.80           C  
ATOM   1533  CG1 ILE A 107      11.672  17.372   0.457  1.00  0.80           C  
ATOM   1534  CG2 ILE A 107      13.502  18.654   1.481  1.00  0.80           C  
ATOM   1535  CD1 ILE A 107      10.552  18.236   0.818  1.00  0.80           C  
ATOM   1536  H   ILE A 107      12.392  14.635   1.861  1.00  0.80           H  
ATOM   1537  HA  ILE A 107      14.148  16.429   0.220  1.00  0.80           H  
ATOM   1538  HB  ILE A 107      12.271  17.180   2.485  1.00  0.80           H  
ATOM   1539 1HG1 ILE A 107      12.114  17.744  -0.466  1.00  0.80           H  
ATOM   1540 2HG1 ILE A 107      11.289  16.364   0.280  1.00  0.80           H  
ATOM   1541 1HG2 ILE A 107      12.831  19.465   1.660  1.00  0.80           H  
ATOM   1542 2HG2 ILE A 107      14.284  18.654   2.237  1.00  0.80           H  
ATOM   1543 3HG2 ILE A 107      13.957  18.785   0.497  1.00  0.80           H  
ATOM   1544 1HD1 ILE A 107       9.838  18.243   0.008  1.00  0.80           H  
ATOM   1545 2HD1 ILE A 107      10.079  17.867   1.730  1.00  0.80           H  
ATOM   1546 3HD1 ILE A 107      10.916  19.227   0.985  1.00  0.80           H  
ATOM   1547  N   VAL A 108      16.038  16.437   1.712  1.00  0.85           N  
ATOM   1548  CA  VAL A 108      17.317  16.391   2.400  1.00  0.85           C  
ATOM   1549  C   VAL A 108      17.611  17.738   3.021  1.00  0.85           C  
ATOM   1550  O   VAL A 108      18.080  17.848   4.156  1.00  0.85           O  
ATOM   1551  CB  VAL A 108      18.419  16.096   1.378  1.00  0.85           C  
ATOM   1552  CG1 VAL A 108      19.769  16.125   2.024  1.00  0.85           C  
ATOM   1553  CG2 VAL A 108      18.134  14.799   0.704  1.00  0.85           C  
ATOM   1554  H   VAL A 108      16.054  16.760   0.754  1.00  0.85           H  
ATOM   1555  HA  VAL A 108      17.285  15.624   3.172  1.00  0.85           H  
ATOM   1556  HB  VAL A 108      18.422  16.885   0.631  1.00  0.85           H  
ATOM   1557 1HG1 VAL A 108      20.526  15.943   1.264  1.00  0.85           H  
ATOM   1558 2HG1 VAL A 108      19.931  17.104   2.473  1.00  0.85           H  
ATOM   1559 3HG1 VAL A 108      19.825  15.356   2.791  1.00  0.85           H  
ATOM   1560 1HG2 VAL A 108      18.903  14.619  -0.041  1.00  0.85           H  
ATOM   1561 2HG2 VAL A 108      18.131  13.994   1.437  1.00  0.85           H  
ATOM   1562 3HG2 VAL A 108      17.155  14.861   0.220  1.00  0.85           H  
ATOM   1563  N   ALA A 109      17.356  18.763   2.230  1.00  0.88           N  
ATOM   1564  CA  ALA A 109      17.613  20.138   2.592  1.00  0.88           C  
ATOM   1565  C   ALA A 109      16.566  20.992   1.929  1.00  0.88           C  
ATOM   1566  O   ALA A 109      15.967  20.582   0.944  1.00  0.88           O  
ATOM   1567  CB  ALA A 109      19.009  20.561   2.173  1.00  0.88           C  
ATOM   1568  H   ALA A 109      16.960  18.563   1.313  1.00  0.88           H  
ATOM   1569  HA  ALA A 109      17.506  20.243   3.672  1.00  0.88           H  
ATOM   1570 1HB  ALA A 109      19.175  21.600   2.456  1.00  0.88           H  
ATOM   1571 2HB  ALA A 109      19.741  19.924   2.669  1.00  0.88           H  
ATOM   1572 3HB  ALA A 109      19.113  20.459   1.098  1.00  0.88           H  
ATOM   1573  N   TRP A 110      16.324  22.162   2.474  1.00  0.90           N  
ATOM   1574  CA  TRP A 110      15.312  23.017   1.897  1.00  0.90           C  
ATOM   1575  C   TRP A 110      15.900  24.212   1.178  1.00  0.90           C  
ATOM   1576  O   TRP A 110      16.962  24.724   1.535  1.00  0.90           O  
ATOM   1577  CB  TRP A 110      14.326  23.412   2.986  1.00  0.90           C  
ATOM   1578  CG  TRP A 110      13.522  22.236   3.441  1.00  0.90           C  
ATOM   1579  CD1 TRP A 110      13.943  21.217   4.243  1.00  0.90           C  
ATOM   1580  CD2 TRP A 110      12.143  21.973   3.154  1.00  0.90           C  
ATOM   1581  NE1 TRP A 110      12.927  20.326   4.449  1.00  0.90           N  
ATOM   1582  CE2 TRP A 110      11.812  20.771   3.791  1.00  0.90           C  
ATOM   1583  CE3 TRP A 110      11.176  22.642   2.431  1.00  0.90           C  
ATOM   1584  CZ2 TRP A 110      10.544  20.226   3.716  1.00  0.90           C  
ATOM   1585  CZ3 TRP A 110       9.913  22.109   2.366  1.00  0.90           C  
ATOM   1586  CH2 TRP A 110       9.601  20.926   2.993  1.00  0.90           C  
ATOM   1587  H   TRP A 110      16.835  22.465   3.292  1.00  0.90           H  
ATOM   1588  HA  TRP A 110      14.758  22.443   1.169  1.00  0.90           H  
ATOM   1589 1HB  TRP A 110      14.850  23.843   3.833  1.00  0.90           H  
ATOM   1590 2HB  TRP A 110      13.638  24.169   2.604  1.00  0.90           H  
ATOM   1591  HD1 TRP A 110      14.946  21.123   4.655  1.00  0.90           H  
ATOM   1592  HE1 TRP A 110      12.990  19.486   5.003  1.00  0.90           H  
ATOM   1593  HE3 TRP A 110      11.407  23.587   1.930  1.00  0.90           H  
ATOM   1594  HZ2 TRP A 110      10.276  19.297   4.208  1.00  0.90           H  
ATOM   1595  HZ3 TRP A 110       9.173  22.664   1.799  1.00  0.90           H  
ATOM   1596  HH2 TRP A 110       8.592  20.532   2.926  1.00  0.90           H  
ATOM   1597  N   GLY A 111      15.189  24.621   0.148  1.00  0.90           N  
ATOM   1598  CA  GLY A 111      15.494  25.782  -0.666  1.00  0.90           C  
ATOM   1599  C   GLY A 111      14.452  25.805  -1.773  1.00  0.90           C  
ATOM   1600  O   GLY A 111      13.719  24.831  -1.918  1.00  0.90           O  
ATOM   1601  H   GLY A 111      14.348  24.106  -0.056  1.00  0.90           H  
ATOM   1602 1HA  GLY A 111      15.428  26.673  -0.043  1.00  0.90           H  
ATOM   1603 2HA  GLY A 111      16.502  25.705  -1.074  1.00  0.90           H  
ATOM   1604  N   PRO A 112      14.410  26.849  -2.612  1.00  0.89           N  
ATOM   1605  CA  PRO A 112      13.423  27.072  -3.663  1.00  0.89           C  
ATOM   1606  C   PRO A 112      13.159  25.884  -4.579  1.00  0.89           C  
ATOM   1607  O   PRO A 112      12.005  25.622  -4.922  1.00  0.89           O  
ATOM   1608  CB  PRO A 112      14.072  28.213  -4.454  1.00  0.89           C  
ATOM   1609  CG  PRO A 112      14.869  28.971  -3.420  1.00  0.89           C  
ATOM   1610  CD  PRO A 112      15.448  27.890  -2.529  1.00  0.89           C  
ATOM   1611  HA  PRO A 112      12.485  27.410  -3.202  1.00  0.89           H  
ATOM   1612 1HB  PRO A 112      14.702  27.803  -5.261  1.00  0.89           H  
ATOM   1613 2HB  PRO A 112      13.294  28.826  -4.931  1.00  0.89           H  
ATOM   1614 1HG  PRO A 112      15.647  29.571  -3.915  1.00  0.89           H  
ATOM   1615 2HG  PRO A 112      14.220  29.675  -2.875  1.00  0.89           H  
ATOM   1616 1HD  PRO A 112      16.404  27.515  -2.943  1.00  0.89           H  
ATOM   1617 2HD  PRO A 112      15.558  28.287  -1.518  1.00  0.89           H  
ATOM   1618  N   ALA A 113      14.182  25.082  -4.891  1.00  0.87           N  
ATOM   1619  CA  ALA A 113      13.967  23.933  -5.772  1.00  0.87           C  
ATOM   1620  C   ALA A 113      12.949  22.962  -5.237  1.00  0.87           C  
ATOM   1621  O   ALA A 113      12.227  22.318  -5.999  1.00  0.87           O  
ATOM   1622  CB  ALA A 113      15.240  23.183  -5.957  1.00  0.87           C  
ATOM   1623  H   ALA A 113      15.140  25.288  -4.603  1.00  0.87           H  
ATOM   1624  HA  ALA A 113      13.624  24.307  -6.729  1.00  0.87           H  
ATOM   1625 1HB  ALA A 113      15.091  22.351  -6.637  1.00  0.87           H  
ATOM   1626 2HB  ALA A 113      15.934  23.856  -6.356  1.00  0.87           H  
ATOM   1627 3HB  ALA A 113      15.590  22.805  -5.000  1.00  0.87           H  
ATOM   1628  N   VAL A 114      12.894  22.842  -3.926  1.00  0.85           N  
ATOM   1629  CA  VAL A 114      12.027  21.909  -3.243  1.00  0.85           C  
ATOM   1630  C   VAL A 114      10.562  22.186  -3.529  1.00  0.85           C  
ATOM   1631  O   VAL A 114       9.725  21.283  -3.456  1.00  0.85           O  
ATOM   1632  CB  VAL A 114      12.314  21.906  -1.742  1.00  0.85           C  
ATOM   1633  CG1 VAL A 114      11.301  21.125  -1.065  1.00  0.85           C  
ATOM   1634  CG2 VAL A 114      13.680  21.312  -1.489  1.00  0.85           C  
ATOM   1635  H   VAL A 114      13.459  23.466  -3.355  1.00  0.85           H  
ATOM   1636  HA  VAL A 114      12.251  20.909  -3.609  1.00  0.85           H  
ATOM   1637  HB  VAL A 114      12.259  22.920  -1.353  1.00  0.85           H  
ATOM   1638 1HG1 VAL A 114      11.507  21.140  -0.002  1.00  0.85           H  
ATOM   1639 2HG1 VAL A 114      10.351  21.576  -1.268  1.00  0.85           H  
ATOM   1640 3HG1 VAL A 114      11.318  20.101  -1.435  1.00  0.85           H  
ATOM   1641 1HG2 VAL A 114      13.869  21.292  -0.433  1.00  0.85           H  
ATOM   1642 2HG2 VAL A 114      13.713  20.296  -1.870  1.00  0.85           H  
ATOM   1643 3HG2 VAL A 114      14.437  21.918  -1.990  1.00  0.85           H  
ATOM   1644  N   THR A 115      10.249  23.460  -3.764  1.00  0.85           N  
ATOM   1645  CA  THR A 115       8.884  23.883  -3.978  1.00  0.85           C  
ATOM   1646  C   THR A 115       8.503  23.809  -5.458  1.00  0.85           C  
ATOM   1647  O   THR A 115       7.378  24.146  -5.836  1.00  0.85           O  
ATOM   1648  CB  THR A 115       8.705  25.322  -3.472  1.00  0.85           C  
ATOM   1649  OG1 THR A 115       9.458  26.234  -4.293  1.00  0.85           O  
ATOM   1650  CG2 THR A 115       9.266  25.397  -2.054  1.00  0.85           C  
ATOM   1651  H   THR A 115      10.983  24.157  -3.863  1.00  0.85           H  
ATOM   1652  HA  THR A 115       8.229  23.223  -3.421  1.00  0.85           H  
ATOM   1653  HB  THR A 115       7.651  25.596  -3.471  1.00  0.85           H  
ATOM   1654  HG1 THR A 115      10.347  25.865  -4.473  1.00  0.85           H  
ATOM   1655 1HG2 THR A 115       9.156  26.410  -1.679  1.00  0.85           H  
ATOM   1656 2HG2 THR A 115       8.722  24.707  -1.407  1.00  0.85           H  
ATOM   1657 3HG2 THR A 115      10.323  25.127  -2.063  1.00  0.85           H  
ATOM   1658  N   ARG A 116       9.456  23.439  -6.317  1.00  0.86           N  
ATOM   1659  CA  ARG A 116       9.167  23.349  -7.735  1.00  0.86           C  
ATOM   1660  C   ARG A 116       8.730  21.914  -8.083  1.00  0.86           C  
ATOM   1661  O   ARG A 116       9.303  20.960  -7.541  1.00  0.86           O  
ATOM   1662  CB  ARG A 116      10.394  23.737  -8.543  1.00  0.86           C  
ATOM   1663  CG  ARG A 116      10.825  25.185  -8.324  1.00  0.86           C  
ATOM   1664  CD  ARG A 116      12.058  25.556  -9.075  1.00  0.86           C  
ATOM   1665  NE  ARG A 116      12.489  26.904  -8.732  1.00  0.86           N  
ATOM   1666  CZ  ARG A 116      13.636  27.486  -9.138  1.00  0.86           C  
ATOM   1667  NH1 ARG A 116      14.480  26.836  -9.912  1.00  0.86           N  
ATOM   1668  NH2 ARG A 116      13.911  28.722  -8.759  1.00  0.86           N  
ATOM   1669  H   ARG A 116      10.382  23.166  -5.996  1.00  0.86           H  
ATOM   1670  HA  ARG A 116       8.398  24.074  -7.956  1.00  0.86           H  
ATOM   1671 1HB  ARG A 116      11.226  23.092  -8.268  1.00  0.86           H  
ATOM   1672 2HB  ARG A 116      10.198  23.591  -9.605  1.00  0.86           H  
ATOM   1673 1HG  ARG A 116      10.018  25.848  -8.639  1.00  0.86           H  
ATOM   1674 2HG  ARG A 116      11.019  25.339  -7.264  1.00  0.86           H  
ATOM   1675 1HD  ARG A 116      12.865  24.863  -8.845  1.00  0.86           H  
ATOM   1676 2HD  ARG A 116      11.851  25.526 -10.143  1.00  0.86           H  
ATOM   1677  HE  ARG A 116      11.874  27.447  -8.138  1.00  0.86           H  
ATOM   1678 1HH1 ARG A 116      14.277  25.894 -10.207  1.00  0.86           H  
ATOM   1679 2HH1 ARG A 116      15.338  27.285 -10.215  1.00  0.86           H  
ATOM   1680 1HH2 ARG A 116      13.265  29.225  -8.166  1.00  0.86           H  
ATOM   1681 2HH2 ARG A 116      14.768  29.162  -9.061  1.00  0.86           H  
ATOM   1682  N   PRO A 117       7.733  21.711  -8.955  1.00  0.88           N  
ATOM   1683  CA  PRO A 117       7.354  20.423  -9.512  1.00  0.88           C  
ATOM   1684  C   PRO A 117       8.552  19.835 -10.241  1.00  0.88           C  
ATOM   1685  O   PRO A 117       9.305  20.580 -10.878  1.00  0.88           O  
ATOM   1686  CB  PRO A 117       6.214  20.778 -10.462  1.00  0.88           C  
ATOM   1687  CG  PRO A 117       5.670  22.091  -9.918  1.00  0.88           C  
ATOM   1688  CD  PRO A 117       6.859  22.822  -9.371  1.00  0.88           C  
ATOM   1689  HA  PRO A 117       7.018  19.749  -8.702  1.00  0.88           H  
ATOM   1690 1HB  PRO A 117       6.602  20.862 -11.488  1.00  0.88           H  
ATOM   1691 2HB  PRO A 117       5.472  19.966 -10.465  1.00  0.88           H  
ATOM   1692 1HG  PRO A 117       5.127  22.647 -10.698  1.00  0.88           H  
ATOM   1693 2HG  PRO A 117       4.971  21.898  -9.118  1.00  0.88           H  
ATOM   1694 1HD  PRO A 117       7.341  23.454 -10.135  1.00  0.88           H  
ATOM   1695 2HD  PRO A 117       6.495  23.395  -8.501  1.00  0.88           H  
ATOM   1696  N   GLN A 118       8.716  18.520 -10.190  1.00  0.89           N  
ATOM   1697  CA  GLN A 118       9.834  17.873 -10.874  1.00  0.89           C  
ATOM   1698  C   GLN A 118       9.465  17.157 -12.188  1.00  0.89           C  
ATOM   1699  O   GLN A 118      10.352  16.879 -12.995  1.00  0.89           O  
ATOM   1700  CB  GLN A 118      10.555  16.930  -9.911  1.00  0.89           C  
ATOM   1701  CG  GLN A 118      11.109  17.660  -8.666  1.00  0.89           C  
ATOM   1702  CD  GLN A 118      12.116  18.749  -9.017  1.00  0.89           C  
ATOM   1703  OE1 GLN A 118      13.091  18.470  -9.711  1.00  0.89           O  
ATOM   1704  NE2 GLN A 118      11.886  19.974  -8.552  1.00  0.89           N  
ATOM   1705  H   GLN A 118       8.061  17.961  -9.645  1.00  0.89           H  
ATOM   1706  HA  GLN A 118      10.548  18.653 -11.134  1.00  0.89           H  
ATOM   1707 1HB  GLN A 118       9.859  16.153  -9.577  1.00  0.89           H  
ATOM   1708 2HB  GLN A 118      11.380  16.440 -10.422  1.00  0.89           H  
ATOM   1709 1HG  GLN A 118      10.279  18.136  -8.144  1.00  0.89           H  
ATOM   1710 2HG  GLN A 118      11.598  16.936  -8.015  1.00  0.89           H  
ATOM   1711 1HE2 GLN A 118      12.516  20.717  -8.758  1.00  0.89           H  
ATOM   1712 2HE2 GLN A 118      11.048  20.175  -8.005  1.00  0.89           H  
ATOM   1713  N   GLY A 119       8.177  16.872 -12.421  1.00  0.89           N  
ATOM   1714  CA  GLY A 119       7.778  16.179 -13.657  1.00  0.89           C  
ATOM   1715  C   GLY A 119       7.310  14.725 -13.495  1.00  0.89           C  
ATOM   1716  O   GLY A 119       7.574  13.888 -14.361  1.00  0.89           O  
ATOM   1717  H   GLY A 119       7.469  17.097 -11.725  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       6.975  16.749 -14.122  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119       8.608  16.205 -14.360  1.00  0.89           H  
ATOM   1720  N   LEU A 120       6.645  14.411 -12.387  1.00  0.86           N  
ATOM   1721  CA  LEU A 120       6.157  13.054 -12.142  1.00  0.86           C  
ATOM   1722  C   LEU A 120       4.671  13.043 -12.469  1.00  0.86           C  
ATOM   1723  O   LEU A 120       4.072  14.104 -12.630  1.00  0.86           O  
ATOM   1724  CB  LEU A 120       6.352  12.672 -10.687  1.00  0.86           C  
ATOM   1725  CG  LEU A 120       7.748  12.898 -10.152  1.00  0.86           C  
ATOM   1726  CD1 LEU A 120       7.769  12.518  -8.672  1.00  0.86           C  
ATOM   1727  CD2 LEU A 120       8.758  12.121 -10.993  1.00  0.86           C  
ATOM   1728  H   LEU A 120       6.449  15.145 -11.705  1.00  0.86           H  
ATOM   1729  HA  LEU A 120       6.676  12.349 -12.789  1.00  0.86           H  
ATOM   1730 1HB  LEU A 120       5.648  13.209 -10.089  1.00  0.86           H  
ATOM   1731 2HB  LEU A 120       6.131  11.618 -10.579  1.00  0.86           H  
ATOM   1732  HG  LEU A 120       7.980  13.965 -10.217  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 120       8.740  12.716  -8.256  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 120       7.037  13.099  -8.132  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 120       7.536  11.484  -8.571  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 120       9.757  12.309 -10.634  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 120       8.545  11.061 -10.940  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 120       8.689  12.449 -12.031  1.00  0.86           H  
ATOM   1739  N   ARG A 121       4.044  11.877 -12.597  1.00  0.83           N  
ATOM   1740  CA  ARG A 121       2.605  11.910 -12.872  1.00  0.83           C  
ATOM   1741  C   ARG A 121       1.809  12.545 -11.728  1.00  0.83           C  
ATOM   1742  O   ARG A 121       0.853  13.278 -11.961  1.00  0.83           O  
ATOM   1743  CB  ARG A 121       2.046  10.523 -13.116  1.00  0.83           C  
ATOM   1744  CG  ARG A 121       2.472   9.868 -14.415  1.00  0.83           C  
ATOM   1745  CD  ARG A 121       1.840   8.524 -14.598  1.00  0.83           C  
ATOM   1746  NE  ARG A 121       2.266   7.898 -15.848  1.00  0.83           N  
ATOM   1747  CZ  ARG A 121       1.746   6.767 -16.378  1.00  0.83           C  
ATOM   1748  NH1 ARG A 121       0.760   6.141 -15.783  1.00  0.83           N  
ATOM   1749  NH2 ARG A 121       2.230   6.292 -17.510  1.00  0.83           N  
ATOM   1750  H   ARG A 121       4.540  11.003 -12.492  1.00  0.83           H  
ATOM   1751  HA  ARG A 121       2.446  12.506 -13.773  1.00  0.83           H  
ATOM   1752 1HB  ARG A 121       2.350   9.867 -12.304  1.00  0.83           H  
ATOM   1753 2HB  ARG A 121       0.955  10.569 -13.105  1.00  0.83           H  
ATOM   1754 1HG  ARG A 121       2.183  10.502 -15.255  1.00  0.83           H  
ATOM   1755 2HG  ARG A 121       3.555   9.738 -14.414  1.00  0.83           H  
ATOM   1756 1HD  ARG A 121       2.130   7.877 -13.772  1.00  0.83           H  
ATOM   1757 2HD  ARG A 121       0.756   8.626 -14.618  1.00  0.83           H  
ATOM   1758  HE  ARG A 121       3.025   8.338 -16.351  1.00  0.83           H  
ATOM   1759 1HH1 ARG A 121       0.380   6.502 -14.921  1.00  0.83           H  
ATOM   1760 2HH1 ARG A 121       0.380   5.300 -16.198  1.00  0.83           H  
ATOM   1761 1HH2 ARG A 121       2.991   6.769 -17.975  1.00  0.83           H  
ATOM   1762 2HH2 ARG A 121       1.844   5.449 -17.911  1.00  0.83           H  
ATOM   1763  N   LEU A 122       2.220  12.282 -10.490  1.00  0.79           N  
ATOM   1764  CA  LEU A 122       1.527  12.795  -9.303  1.00  0.79           C  
ATOM   1765  C   LEU A 122       2.575  13.345  -8.343  1.00  0.79           C  
ATOM   1766  O   LEU A 122       3.543  12.647  -8.023  1.00  0.79           O  
ATOM   1767  CB  LEU A 122       0.734  11.656  -8.626  1.00  0.79           C  
ATOM   1768  CG  LEU A 122      -0.084  11.946  -7.307  1.00  0.79           C  
ATOM   1769  CD1 LEU A 122      -1.257  12.878  -7.589  1.00  0.79           C  
ATOM   1770  CD2 LEU A 122      -0.582  10.620  -6.740  1.00  0.79           C  
ATOM   1771  H   LEU A 122       3.033  11.698 -10.365  1.00  0.79           H  
ATOM   1772  HA  LEU A 122       0.855  13.597  -9.591  1.00  0.79           H  
ATOM   1773 1HB  LEU A 122       0.043  11.244  -9.348  1.00  0.79           H  
ATOM   1774 2HB  LEU A 122       1.450  10.877  -8.371  1.00  0.79           H  
ATOM   1775  HG  LEU A 122       0.566  12.434  -6.579  1.00  0.79           H  
ATOM   1776 1HD1 LEU A 122      -1.800  13.069  -6.662  1.00  0.79           H  
ATOM   1777 2HD1 LEU A 122      -0.889  13.801  -7.979  1.00  0.79           H  
ATOM   1778 3HD1 LEU A 122      -1.926  12.417  -8.314  1.00  0.79           H  
ATOM   1779 1HD2 LEU A 122      -1.130  10.790  -5.820  1.00  0.79           H  
ATOM   1780 2HD2 LEU A 122      -1.234  10.123  -7.460  1.00  0.79           H  
ATOM   1781 3HD2 LEU A 122       0.273   9.991  -6.537  1.00  0.79           H  
ATOM   1782  N   GLU A 123       2.410  14.585  -7.894  1.00  0.75           N  
ATOM   1783  CA  GLU A 123       3.410  15.152  -6.996  1.00  0.75           C  
ATOM   1784  C   GLU A 123       2.820  15.824  -5.780  1.00  0.75           C  
ATOM   1785  O   GLU A 123       1.768  16.460  -5.833  1.00  0.75           O  
ATOM   1786  CB  GLU A 123       4.312  16.176  -7.714  1.00  0.75           C  
ATOM   1787  CG  GLU A 123       5.092  15.604  -8.838  1.00  0.75           C  
ATOM   1788  CD  GLU A 123       6.080  16.514  -9.440  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123       6.120  16.604 -10.644  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123       6.858  17.081  -8.725  1.00  0.75           O  
ATOM   1791  H   GLU A 123       1.589  15.114  -8.181  1.00  0.75           H  
ATOM   1792  HA  GLU A 123       4.048  14.348  -6.646  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123       3.706  16.996  -8.097  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123       5.019  16.598  -7.000  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       5.602  14.750  -8.451  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123       4.404  15.267  -9.617  1.00  0.75           H  
ATOM   1797  N   ILE A 124       3.555  15.723  -4.687  1.00  0.74           N  
ATOM   1798  CA  ILE A 124       3.231  16.429  -3.465  1.00  0.74           C  
ATOM   1799  C   ILE A 124       4.376  17.408  -3.264  1.00  0.74           C  
ATOM   1800  O   ILE A 124       5.522  17.002  -3.041  1.00  0.74           O  
ATOM   1801  CB  ILE A 124       3.151  15.461  -2.286  1.00  0.74           C  
ATOM   1802  CG1 ILE A 124       2.133  14.378  -2.535  1.00  0.74           C  
ATOM   1803  CG2 ILE A 124       2.786  16.173  -1.055  1.00  0.74           C  
ATOM   1804  CD1 ILE A 124       2.203  13.284  -1.498  1.00  0.74           C  
ATOM   1805  H   ILE A 124       4.389  15.156  -4.718  1.00  0.74           H  
ATOM   1806  HA  ILE A 124       2.299  16.982  -3.575  1.00  0.74           H  
ATOM   1807  HB  ILE A 124       4.117  14.987  -2.154  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 124       1.135  14.810  -2.526  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 124       2.308  13.937  -3.508  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 124       2.750  15.476  -0.219  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 124       3.523  16.941  -0.857  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 124       1.807  16.618  -1.207  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 124       1.470  12.530  -1.725  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 124       3.193  12.830  -1.506  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 124       2.010  13.691  -0.507  1.00  0.74           H  
ATOM   1816  N   VAL A 125       4.081  18.687  -3.414  1.00  0.75           N  
ATOM   1817  CA  VAL A 125       5.112  19.701  -3.387  1.00  0.75           C  
ATOM   1818  C   VAL A 125       4.920  20.653  -2.213  1.00  0.75           C  
ATOM   1819  O   VAL A 125       3.921  21.363  -2.173  1.00  0.75           O  
ATOM   1820  CB  VAL A 125       5.049  20.500  -4.712  1.00  0.75           C  
ATOM   1821  CG1 VAL A 125       6.081  21.565  -4.737  1.00  0.75           C  
ATOM   1822  CG2 VAL A 125       5.221  19.551  -5.909  1.00  0.75           C  
ATOM   1823  H   VAL A 125       3.115  18.963  -3.586  1.00  0.75           H  
ATOM   1824  HA  VAL A 125       6.072  19.201  -3.338  1.00  0.75           H  
ATOM   1825  HB  VAL A 125       4.074  20.988  -4.781  1.00  0.75           H  
ATOM   1826 1HG1 VAL A 125       5.990  22.113  -5.672  1.00  0.75           H  
ATOM   1827 2HG1 VAL A 125       5.929  22.240  -3.901  1.00  0.75           H  
ATOM   1828 3HG1 VAL A 125       7.077  21.122  -4.670  1.00  0.75           H  
ATOM   1829 1HG2 VAL A 125       5.154  20.120  -6.834  1.00  0.75           H  
ATOM   1830 2HG2 VAL A 125       6.193  19.062  -5.857  1.00  0.75           H  
ATOM   1831 3HG2 VAL A 125       4.432  18.797  -5.894  1.00  0.75           H  
ATOM   1832  N   PRO A 126       5.808  20.701  -1.220  1.00  0.78           N  
ATOM   1833  CA  PRO A 126       5.661  21.591  -0.105  1.00  0.78           C  
ATOM   1834  C   PRO A 126       5.868  22.944  -0.719  1.00  0.78           C  
ATOM   1835  O   PRO A 126       6.673  23.066  -1.631  1.00  0.78           O  
ATOM   1836  CB  PRO A 126       6.744  21.143   0.844  1.00  0.78           C  
ATOM   1837  CG  PRO A 126       7.776  20.551  -0.041  1.00  0.78           C  
ATOM   1838  CD  PRO A 126       7.037  19.938  -1.228  1.00  0.78           C  
ATOM   1839  HA  PRO A 126       4.670  21.500   0.339  1.00  0.78           H  
ATOM   1840 1HB  PRO A 126       7.090  22.004   1.410  1.00  0.78           H  
ATOM   1841 2HB  PRO A 126       6.333  20.425   1.559  1.00  0.78           H  
ATOM   1842 1HG  PRO A 126       8.442  21.347  -0.341  1.00  0.78           H  
ATOM   1843 2HG  PRO A 126       8.348  19.836   0.517  1.00  0.78           H  
ATOM   1844 1HD  PRO A 126       7.629  20.156  -2.133  1.00  0.78           H  
ATOM   1845 2HD  PRO A 126       6.847  18.868  -1.099  1.00  0.78           H  
ATOM   1846  N   LEU A 127       5.216  23.959  -0.215  1.00  0.84           N  
ATOM   1847  CA  LEU A 127       5.363  25.266  -0.827  1.00  0.84           C  
ATOM   1848  C   LEU A 127       6.364  26.179  -0.141  1.00  0.84           C  
ATOM   1849  O   LEU A 127       6.817  27.157  -0.735  1.00  0.84           O  
ATOM   1850  CB  LEU A 127       3.993  25.906  -0.902  1.00  0.84           C  
ATOM   1851  CG  LEU A 127       3.001  25.075  -1.710  1.00  0.84           C  
ATOM   1852  CD1 LEU A 127       1.652  25.748  -1.700  1.00  0.84           C  
ATOM   1853  CD2 LEU A 127       3.557  24.881  -3.121  1.00  0.84           C  
ATOM   1854  H   LEU A 127       4.569  23.812   0.550  1.00  0.84           H  
ATOM   1855  HA  LEU A 127       5.704  25.117  -1.848  1.00  0.84           H  
ATOM   1856 1HB  LEU A 127       3.598  26.017   0.100  1.00  0.84           H  
ATOM   1857 2HB  LEU A 127       4.083  26.889  -1.359  1.00  0.84           H  
ATOM   1858  HG  LEU A 127       2.884  24.095  -1.242  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 127       0.952  25.154  -2.253  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 127       1.301  25.849  -0.681  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 127       1.735  26.732  -2.155  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 127       2.889  24.286  -3.709  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 127       3.686  25.851  -3.599  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 127       4.524  24.375  -3.067  1.00  0.84           H  
ATOM   1865  N   GLY A 128       6.697  25.905   1.110  1.00  0.89           N  
ATOM   1866  CA  GLY A 128       7.658  26.771   1.772  1.00  0.89           C  
ATOM   1867  C   GLY A 128       9.060  26.386   1.313  1.00  0.89           C  
ATOM   1868  O   GLY A 128       9.360  25.207   1.168  1.00  0.89           O  
ATOM   1869  H   GLY A 128       6.305  25.100   1.578  1.00  0.89           H  
ATOM   1870 1HA  GLY A 128       7.454  27.813   1.522  1.00  0.89           H  
ATOM   1871 2HA  GLY A 128       7.574  26.665   2.852  1.00  0.89           H  
ATOM   1872  N   ALA A 129       9.941  27.371   1.142  1.00  0.93           N  
ATOM   1873  CA  ALA A 129      11.340  27.093   0.789  1.00  0.93           C  
ATOM   1874  C   ALA A 129      12.194  26.952   2.050  1.00  0.93           C  
ATOM   1875  O   ALA A 129      13.401  26.726   1.971  1.00  0.93           O  
ATOM   1876  CB  ALA A 129      11.892  28.190  -0.103  1.00  0.93           C  
ATOM   1877  H   ALA A 129       9.643  28.330   1.258  1.00  0.93           H  
ATOM   1878  HA  ALA A 129      11.376  26.145   0.249  1.00  0.93           H  
ATOM   1879 1HB  ALA A 129      12.917  27.959  -0.367  1.00  0.93           H  
ATOM   1880 2HB  ALA A 129      11.290  28.261  -1.010  1.00  0.93           H  
ATOM   1881 3HB  ALA A 129      11.862  29.136   0.434  1.00  0.93           H  
ATOM   1882  N   ASP A 130      11.554  27.138   3.199  1.00  0.94           N  
ATOM   1883  CA  ASP A 130      12.191  27.095   4.506  1.00  0.94           C  
ATOM   1884  C   ASP A 130      12.042  25.720   5.132  1.00  0.94           C  
ATOM   1885  O   ASP A 130      11.148  24.960   4.770  1.00  0.94           O  
ATOM   1886  CB  ASP A 130      11.571  28.146   5.429  1.00  0.94           C  
ATOM   1887  CG  ASP A 130      11.840  29.581   4.970  1.00  0.94           C  
ATOM   1888  OD1 ASP A 130      12.949  29.872   4.593  1.00  0.94           O  
ATOM   1889  OD2 ASP A 130      10.925  30.365   4.989  1.00  0.94           O  
ATOM   1890  H   ASP A 130      10.562  27.308   3.157  1.00  0.94           H  
ATOM   1891  HA  ASP A 130      13.256  27.306   4.388  1.00  0.94           H  
ATOM   1892 1HB  ASP A 130      10.493  27.990   5.481  1.00  0.94           H  
ATOM   1893 2HB  ASP A 130      11.962  28.017   6.440  1.00  0.94           H  
ATOM   1894  N   GLU A 131      12.889  25.422   6.106  1.00  0.94           N  
ATOM   1895  CA  GLU A 131      12.820  24.140   6.785  1.00  0.94           C  
ATOM   1896  C   GLU A 131      11.619  24.079   7.757  1.00  0.94           C  
ATOM   1897  O   GLU A 131      11.396  25.037   8.495  1.00  0.94           O  
ATOM   1898  CB  GLU A 131      14.101  23.924   7.588  1.00  0.94           C  
ATOM   1899  CG  GLU A 131      15.375  23.817   6.779  1.00  0.94           C  
ATOM   1900  CD  GLU A 131      16.605  23.621   7.648  1.00  0.94           C  
ATOM   1901  OE1 GLU A 131      16.467  23.582   8.864  1.00  0.94           O  
ATOM   1902  OE2 GLU A 131      17.680  23.508   7.101  1.00  0.94           O  
ATOM   1903  H   GLU A 131      13.602  26.089   6.364  1.00  0.94           H  
ATOM   1904  HA  GLU A 131      12.775  23.374   6.030  1.00  0.94           H  
ATOM   1905 1HB  GLU A 131      14.221  24.737   8.302  1.00  0.94           H  
ATOM   1906 2HB  GLU A 131      14.004  22.995   8.142  1.00  0.94           H  
ATOM   1907 1HG  GLU A 131      15.295  22.976   6.108  1.00  0.94           H  
ATOM   1908 2HG  GLU A 131      15.493  24.719   6.177  1.00  0.94           H  
ATOM   1909  N   PRO A 132      10.815  23.000   7.752  1.00  0.91           N  
ATOM   1910  CA  PRO A 132       9.750  22.696   8.690  1.00  0.91           C  
ATOM   1911  C   PRO A 132      10.253  22.553  10.119  1.00  0.91           C  
ATOM   1912  O   PRO A 132      11.383  22.099  10.363  1.00  0.91           O  
ATOM   1913  CB  PRO A 132       9.202  21.367   8.167  1.00  0.91           C  
ATOM   1914  CG  PRO A 132       9.571  21.334   6.748  1.00  0.91           C  
ATOM   1915  CD  PRO A 132      10.885  22.060   6.660  1.00  0.91           C  
ATOM   1916  HA  PRO A 132       8.983  23.489   8.629  1.00  0.91           H  
ATOM   1917 1HB  PRO A 132       9.642  20.542   8.727  1.00  0.91           H  
ATOM   1918 2HB  PRO A 132       8.117  21.317   8.320  1.00  0.91           H  
ATOM   1919 1HG  PRO A 132       9.647  20.293   6.423  1.00  0.91           H  
ATOM   1920 2HG  PRO A 132       8.808  21.793   6.134  1.00  0.91           H  
ATOM   1921 1HD  PRO A 132      11.739  21.382   6.772  1.00  0.91           H  
ATOM   1922 2HD  PRO A 132      10.860  22.593   5.703  1.00  0.91           H  
ATOM   1923  N   ARG A 133       9.391  22.890  11.062  1.00  0.87           N  
ATOM   1924  CA  ARG A 133       9.653  22.740  12.487  1.00  0.87           C  
ATOM   1925  C   ARG A 133       8.425  22.161  13.159  1.00  0.87           C  
ATOM   1926  O   ARG A 133       7.299  22.470  12.762  1.00  0.87           O  
ATOM   1927  CB  ARG A 133      10.017  24.073  13.139  1.00  0.87           C  
ATOM   1928  CG  ARG A 133      11.326  24.715  12.671  1.00  0.87           C  
ATOM   1929  CD  ARG A 133      12.476  23.920  13.181  1.00  0.87           C  
ATOM   1930  NE  ARG A 133      13.771  24.503  12.874  1.00  0.87           N  
ATOM   1931  CZ  ARG A 133      14.483  24.271  11.750  1.00  0.87           C  
ATOM   1932  NH1 ARG A 133      14.049  23.481  10.810  1.00  0.87           N  
ATOM   1933  NH2 ARG A 133      15.658  24.834  11.574  1.00  0.87           N  
ATOM   1934  H   ARG A 133       8.497  23.268  10.784  1.00  0.87           H  
ATOM   1935  HA  ARG A 133      10.487  22.055  12.629  1.00  0.87           H  
ATOM   1936 1HB  ARG A 133       9.207  24.786  12.978  1.00  0.87           H  
ATOM   1937 2HB  ARG A 133      10.104  23.916  14.215  1.00  0.87           H  
ATOM   1938 1HG  ARG A 133      11.364  24.741  11.579  1.00  0.87           H  
ATOM   1939 2HG  ARG A 133      11.394  25.723  13.063  1.00  0.87           H  
ATOM   1940 1HD  ARG A 133      12.398  23.822  14.267  1.00  0.87           H  
ATOM   1941 2HD  ARG A 133      12.444  22.921  12.743  1.00  0.87           H  
ATOM   1942  HE  ARG A 133      14.175  25.117  13.562  1.00  0.87           H  
ATOM   1943 1HH1 ARG A 133      13.131  23.005  10.869  1.00  0.87           H  
ATOM   1944 2HH1 ARG A 133      14.653  23.356   9.988  1.00  0.87           H  
ATOM   1945 1HH2 ARG A 133      16.048  25.450  12.272  1.00  0.87           H  
ATOM   1946 2HH2 ARG A 133      16.170  24.611  10.708  1.00  0.87           H  
ATOM   1947  N   ALA A 134       8.627  21.332  14.167  1.00  0.84           N  
ATOM   1948  CA  ALA A 134       7.488  20.746  14.842  1.00  0.84           C  
ATOM   1949  C   ALA A 134       6.593  21.836  15.399  1.00  0.84           C  
ATOM   1950  O   ALA A 134       7.071  22.819  15.967  1.00  0.84           O  
ATOM   1951  CB  ALA A 134       7.969  19.827  15.943  1.00  0.84           C  
ATOM   1952  H   ALA A 134       9.567  21.105  14.475  1.00  0.84           H  
ATOM   1953  HA  ALA A 134       6.914  20.173  14.119  1.00  0.84           H  
ATOM   1954 1HB  ALA A 134       7.106  19.374  16.428  1.00  0.84           H  
ATOM   1955 2HB  ALA A 134       8.595  19.059  15.521  1.00  0.84           H  
ATOM   1956 3HB  ALA A 134       8.545  20.398  16.663  1.00  0.84           H  
ATOM   1957  N   GLY A 135       5.294  21.641  15.257  1.00  0.81           N  
ATOM   1958  CA  GLY A 135       4.288  22.567  15.747  1.00  0.81           C  
ATOM   1959  C   GLY A 135       3.839  23.553  14.668  1.00  0.81           C  
ATOM   1960  O   GLY A 135       2.823  24.233  14.828  1.00  0.81           O  
ATOM   1961  H   GLY A 135       4.980  20.808  14.766  1.00  0.81           H  
ATOM   1962 1HA  GLY A 135       3.424  21.996  16.104  1.00  0.81           H  
ATOM   1963 2HA  GLY A 135       4.690  23.121  16.599  1.00  0.81           H  
ATOM   1964  N   ALA A 136       4.596  23.630  13.575  1.00  0.78           N  
ATOM   1965  CA  ALA A 136       4.277  24.498  12.451  1.00  0.78           C  
ATOM   1966  C   ALA A 136       3.347  23.756  11.522  1.00  0.78           C  
ATOM   1967  O   ALA A 136       3.142  22.558  11.704  1.00  0.78           O  
ATOM   1968  CB  ALA A 136       5.526  24.926  11.708  1.00  0.78           C  
ATOM   1969  H   ALA A 136       5.444  23.065  13.503  1.00  0.78           H  
ATOM   1970  HA  ALA A 136       3.763  25.379  12.829  1.00  0.78           H  
ATOM   1971 1HB  ALA A 136       5.256  25.576  10.876  1.00  0.78           H  
ATOM   1972 2HB  ALA A 136       6.188  25.458  12.388  1.00  0.78           H  
ATOM   1973 3HB  ALA A 136       6.029  24.045  11.324  1.00  0.78           H  
ATOM   1974  N   THR A 137       2.750  24.465  10.570  1.00  0.75           N  
ATOM   1975  CA  THR A 137       1.909  23.818   9.569  1.00  0.75           C  
ATOM   1976  C   THR A 137       2.542  24.026   8.202  1.00  0.75           C  
ATOM   1977  O   THR A 137       2.841  25.159   7.822  1.00  0.75           O  
ATOM   1978  CB  THR A 137       0.490  24.396   9.604  1.00  0.75           C  
ATOM   1979  OG1 THR A 137      -0.078  24.193  10.904  1.00  0.75           O  
ATOM   1980  CG2 THR A 137      -0.361  23.704   8.606  1.00  0.75           C  
ATOM   1981  H   THR A 137       2.915  25.459  10.509  1.00  0.75           H  
ATOM   1982  HA  THR A 137       1.876  22.752   9.749  1.00  0.75           H  
ATOM   1983  HB  THR A 137       0.520  25.461   9.382  1.00  0.75           H  
ATOM   1984  HG1 THR A 137      -1.014  24.410  10.884  1.00  0.75           H  
ATOM   1985 1HG2 THR A 137      -1.357  24.122   8.667  1.00  0.75           H  
ATOM   1986 2HG2 THR A 137       0.048  23.842   7.604  1.00  0.75           H  
ATOM   1987 3HG2 THR A 137      -0.402  22.662   8.836  1.00  0.75           H  
ATOM   1988  N   LEU A 138       2.766  22.939   7.472  1.00  0.72           N  
ATOM   1989  CA  LEU A 138       3.436  23.019   6.183  1.00  0.72           C  
ATOM   1990  C   LEU A 138       2.431  23.112   5.031  1.00  0.72           C  
ATOM   1991  O   LEU A 138       1.554  22.249   4.926  1.00  0.72           O  
ATOM   1992  CB  LEU A 138       4.295  21.742   6.006  1.00  0.72           C  
ATOM   1993  CG  LEU A 138       5.112  21.551   4.692  1.00  0.72           C  
ATOM   1994  CD1 LEU A 138       6.186  22.612   4.590  1.00  0.72           C  
ATOM   1995  CD2 LEU A 138       5.745  20.153   4.713  1.00  0.72           C  
ATOM   1996  H   LEU A 138       2.468  22.028   7.823  1.00  0.72           H  
ATOM   1997  HA  LEU A 138       4.094  23.876   6.207  1.00  0.72           H  
ATOM   1998 1HB  LEU A 138       5.011  21.718   6.816  1.00  0.72           H  
ATOM   1999 2HB  LEU A 138       3.637  20.873   6.115  1.00  0.72           H  
ATOM   2000  HG  LEU A 138       4.455  21.651   3.827  1.00  0.72           H  
ATOM   2001 1HD1 LEU A 138       6.758  22.470   3.682  1.00  0.72           H  
ATOM   2002 2HD1 LEU A 138       5.740  23.580   4.574  1.00  0.72           H  
ATOM   2003 3HD1 LEU A 138       6.841  22.539   5.441  1.00  0.72           H  
ATOM   2004 1HD2 LEU A 138       6.321  19.988   3.814  1.00  0.72           H  
ATOM   2005 2HD2 LEU A 138       6.403  20.073   5.579  1.00  0.72           H  
ATOM   2006 3HD2 LEU A 138       4.957  19.401   4.781  1.00  0.72           H  
ATOM   2007  N   PRO A 139       2.428  24.185   4.215  1.00  0.69           N  
ATOM   2008  CA  PRO A 139       1.577  24.284   3.057  1.00  0.69           C  
ATOM   2009  C   PRO A 139       2.118  23.359   1.992  1.00  0.69           C  
ATOM   2010  O   PRO A 139       3.324  23.382   1.723  1.00  0.69           O  
ATOM   2011  CB  PRO A 139       1.653  25.766   2.691  1.00  0.69           C  
ATOM   2012  CG  PRO A 139       2.992  26.235   3.234  1.00  0.69           C  
ATOM   2013  CD  PRO A 139       3.239  25.393   4.483  1.00  0.69           C  
ATOM   2014  HA  PRO A 139       0.562  23.980   3.330  1.00  0.69           H  
ATOM   2015 1HB  PRO A 139       1.568  25.879   1.610  1.00  0.69           H  
ATOM   2016 2HB  PRO A 139       0.811  26.309   3.130  1.00  0.69           H  
ATOM   2017 1HG  PRO A 139       3.777  26.100   2.481  1.00  0.69           H  
ATOM   2018 2HG  PRO A 139       2.951  27.313   3.457  1.00  0.69           H  
ATOM   2019 1HD  PRO A 139       4.295  25.186   4.524  1.00  0.69           H  
ATOM   2020 2HD  PRO A 139       2.878  25.908   5.385  1.00  0.69           H  
ATOM   2021  N   VAL A 140       1.233  22.574   1.400  1.00  0.67           N  
ATOM   2022  CA  VAL A 140       1.568  21.594   0.379  1.00  0.67           C  
ATOM   2023  C   VAL A 140       0.628  21.662  -0.823  1.00  0.67           C  
ATOM   2024  O   VAL A 140      -0.587  21.773  -0.662  1.00  0.67           O  
ATOM   2025  CB  VAL A 140       1.522  20.169   0.994  1.00  0.67           C  
ATOM   2026  CG1 VAL A 140       1.830  19.158  -0.035  1.00  0.67           C  
ATOM   2027  CG2 VAL A 140       2.515  20.034   2.164  1.00  0.67           C  
ATOM   2028  H   VAL A 140       0.264  22.631   1.708  1.00  0.67           H  
ATOM   2029  HA  VAL A 140       2.567  21.800   0.020  1.00  0.67           H  
ATOM   2030  HB  VAL A 140       0.511  19.978   1.357  1.00  0.67           H  
ATOM   2031 1HG1 VAL A 140       1.762  18.195   0.444  1.00  0.67           H  
ATOM   2032 2HG1 VAL A 140       1.114  19.211  -0.852  1.00  0.67           H  
ATOM   2033 3HG1 VAL A 140       2.837  19.319  -0.420  1.00  0.67           H  
ATOM   2034 1HG2 VAL A 140       2.446  19.031   2.576  1.00  0.67           H  
ATOM   2035 2HG2 VAL A 140       3.525  20.207   1.815  1.00  0.67           H  
ATOM   2036 3HG2 VAL A 140       2.273  20.748   2.942  1.00  0.67           H  
ATOM   2037  N   GLN A 141       1.170  21.616  -2.034  1.00  0.66           N  
ATOM   2038  CA  GLN A 141       0.313  21.577  -3.210  1.00  0.66           C  
ATOM   2039  C   GLN A 141       0.342  20.191  -3.819  1.00  0.66           C  
ATOM   2040  O   GLN A 141       1.403  19.565  -3.922  1.00  0.66           O  
ATOM   2041  CB  GLN A 141       0.708  22.609  -4.256  1.00  0.66           C  
ATOM   2042  CG  GLN A 141      -0.243  22.684  -5.445  1.00  0.66           C  
ATOM   2043  CD  GLN A 141       0.123  23.790  -6.391  1.00  0.66           C  
ATOM   2044  OE1 GLN A 141       1.299  23.953  -6.746  1.00  0.66           O  
ATOM   2045  NE2 GLN A 141      -0.868  24.578  -6.809  1.00  0.66           N  
ATOM   2046  H   GLN A 141       2.176  21.568  -2.136  1.00  0.66           H  
ATOM   2047  HA  GLN A 141      -0.705  21.783  -2.909  1.00  0.66           H  
ATOM   2048 1HB  GLN A 141       0.716  23.581  -3.810  1.00  0.66           H  
ATOM   2049 2HB  GLN A 141       1.711  22.391  -4.625  1.00  0.66           H  
ATOM   2050 1HG  GLN A 141      -0.216  21.745  -5.996  1.00  0.66           H  
ATOM   2051 2HG  GLN A 141      -1.255  22.869  -5.080  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 141      -0.678  25.332  -7.439  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 141      -1.836  24.426  -6.494  1.00  0.66           H  
ATOM   2054  N   VAL A 142      -0.820  19.694  -4.203  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -0.868  18.400  -4.845  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -1.186  18.589  -6.310  1.00  0.67           C  
ATOM   2057  O   VAL A 142      -2.157  19.271  -6.663  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -1.898  17.486  -4.194  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -1.915  16.159  -4.940  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -1.559  17.296  -2.686  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -1.674  20.233  -4.065  1.00  0.67           H  
ATOM   2062  HA  VAL A 142       0.108  17.926  -4.761  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -2.893  17.932  -4.293  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -2.650  15.534  -4.500  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -2.161  16.322  -5.986  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -0.930  15.686  -4.869  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -2.301  16.647  -2.224  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -0.567  16.848  -2.589  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -1.568  18.266  -2.184  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -0.311  18.036  -7.145  1.00  0.69           N  
ATOM   2071  CA  LEU A 143      -0.410  18.161  -8.585  1.00  0.69           C  
ATOM   2072  C   LEU A 143      -0.599  16.818  -9.282  1.00  0.69           C  
ATOM   2073  O   LEU A 143      -0.045  15.809  -8.853  1.00  0.69           O  
ATOM   2074  CB  LEU A 143       0.887  18.779  -9.124  1.00  0.69           C  
ATOM   2075  CG  LEU A 143       1.283  20.131  -8.560  1.00  0.69           C  
ATOM   2076  CD1 LEU A 143       2.621  20.490  -9.033  1.00  0.69           C  
ATOM   2077  CD2 LEU A 143       0.318  21.148  -9.015  1.00  0.69           C  
ATOM   2078  H   LEU A 143       0.457  17.497  -6.745  1.00  0.69           H  
ATOM   2079  HA  LEU A 143      -1.249  18.803  -8.801  1.00  0.69           H  
ATOM   2080 1HB  LEU A 143       1.705  18.088  -8.932  1.00  0.69           H  
ATOM   2081 2HB  LEU A 143       0.781  18.893 -10.205  1.00  0.69           H  
ATOM   2082  HG  LEU A 143       1.301  20.088  -7.466  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 143       2.866  21.460  -8.609  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 143       3.345  19.742  -8.696  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 143       2.626  20.542 -10.121  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 143       0.590  22.121  -8.627  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 143       0.311  21.186 -10.106  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 143      -0.623  20.868  -8.655  1.00  0.69           H  
ATOM   2089  N   TRP A 144      -1.281  16.822 -10.419  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -1.334  15.636 -11.267  1.00  0.70           C  
ATOM   2091  C   TRP A 144      -1.237  16.088 -12.712  1.00  0.70           C  
ATOM   2092  O   TRP A 144      -1.900  17.034 -13.135  1.00  0.70           O  
ATOM   2093  CB  TRP A 144      -2.587  14.785 -11.031  1.00  0.70           C  
ATOM   2094  CG  TRP A 144      -2.613  13.573 -11.926  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144      -2.019  12.370 -11.690  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -3.271  13.446 -13.200  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144      -2.247  11.515 -12.735  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144      -3.001  12.159 -13.672  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -4.050  14.310 -13.974  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -3.467  11.719 -14.888  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -4.524  13.863 -15.197  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -4.237  12.602 -15.643  1.00  0.70           C  
ATOM   2103  H   TRP A 144      -1.740  17.676 -10.708  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -0.471  15.022 -11.046  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144      -2.599  14.452  -9.999  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144      -3.481  15.381 -11.205  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144      -1.440  12.131 -10.810  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144      -1.907  10.570 -12.805  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -4.270  15.320 -13.625  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -3.252  10.717 -15.261  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -5.128  14.545 -15.799  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -4.623  12.284 -16.612  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -0.340  15.440 -13.449  1.00  0.72           N  
ATOM   2114  CA  ASP A 145      -0.015  15.781 -14.835  1.00  0.72           C  
ATOM   2115  C   ASP A 145       0.338  17.280 -14.917  1.00  0.72           C  
ATOM   2116  O   ASP A 145       0.019  17.963 -15.889  1.00  0.72           O  
ATOM   2117  CB  ASP A 145      -1.170  15.430 -15.780  1.00  0.72           C  
ATOM   2118  CG  ASP A 145      -0.743  15.298 -17.261  1.00  0.72           C  
ATOM   2119  OD1 ASP A 145       0.381  14.915 -17.496  1.00  0.72           O  
ATOM   2120  OD2 ASP A 145      -1.549  15.562 -18.130  1.00  0.72           O  
ATOM   2121  H   ASP A 145       0.144  14.650 -13.017  1.00  0.72           H  
ATOM   2122  HA  ASP A 145       0.860  15.208 -15.134  1.00  0.72           H  
ATOM   2123 1HB  ASP A 145      -1.591  14.480 -15.476  1.00  0.72           H  
ATOM   2124 2HB  ASP A 145      -1.959  16.183 -15.700  1.00  0.72           H  
ATOM   2125  N   GLY A 146       1.011  17.776 -13.873  1.00  0.71           N  
ATOM   2126  CA  GLY A 146       1.473  19.158 -13.754  1.00  0.71           C  
ATOM   2127  C   GLY A 146       0.412  20.164 -13.268  1.00  0.71           C  
ATOM   2128  O   GLY A 146       0.735  21.337 -13.071  1.00  0.71           O  
ATOM   2129  H   GLY A 146       1.222  17.139 -13.119  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146       2.321  19.181 -13.069  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146       1.850  19.482 -14.721  1.00  0.71           H  
ATOM   2132  N   GLN A 147      -0.836  19.730 -13.069  1.00  0.70           N  
ATOM   2133  CA  GLN A 147      -1.887  20.659 -12.661  1.00  0.70           C  
ATOM   2134  C   GLN A 147      -2.357  20.430 -11.225  1.00  0.70           C  
ATOM   2135  O   GLN A 147      -2.335  19.305 -10.755  1.00  0.70           O  
ATOM   2136  CB  GLN A 147      -3.073  20.518 -13.618  1.00  0.70           C  
ATOM   2137  CG  GLN A 147      -2.741  20.856 -15.058  1.00  0.70           C  
ATOM   2138  CD  GLN A 147      -2.428  22.339 -15.230  1.00  0.70           C  
ATOM   2139  OE1 GLN A 147      -3.235  23.194 -14.852  1.00  0.70           O  
ATOM   2140  NE2 GLN A 147      -1.271  22.653 -15.800  1.00  0.70           N  
ATOM   2141  H   GLN A 147      -1.079  18.755 -13.231  1.00  0.70           H  
ATOM   2142  HA  GLN A 147      -1.486  21.651 -12.776  1.00  0.70           H  
ATOM   2143 1HB  GLN A 147      -3.420  19.481 -13.597  1.00  0.70           H  
ATOM   2144 2HB  GLN A 147      -3.903  21.145 -13.293  1.00  0.70           H  
ATOM   2145 1HG  GLN A 147      -1.867  20.276 -15.369  1.00  0.70           H  
ATOM   2146 2HG  GLN A 147      -3.594  20.605 -15.686  1.00  0.70           H  
ATOM   2147 1HE2 GLN A 147      -1.022  23.614 -15.932  1.00  0.70           H  
ATOM   2148 2HE2 GLN A 147      -0.642  21.930 -16.092  1.00  0.70           H  
ATOM   2149  N   PRO A 148      -2.857  21.445 -10.510  1.00  0.68           N  
ATOM   2150  CA  PRO A 148      -3.428  21.322  -9.175  1.00  0.68           C  
ATOM   2151  C   PRO A 148      -4.539  20.304  -9.123  1.00  0.68           C  
ATOM   2152  O   PRO A 148      -5.379  20.251 -10.025  1.00  0.68           O  
ATOM   2153  CB  PRO A 148      -3.950  22.718  -8.920  1.00  0.68           C  
ATOM   2154  CG  PRO A 148      -3.080  23.619  -9.760  1.00  0.68           C  
ATOM   2155  CD  PRO A 148      -2.792  22.835 -11.012  1.00  0.68           C  
ATOM   2156  HA  PRO A 148      -2.669  21.071  -8.433  1.00  0.68           H  
ATOM   2157 1HB  PRO A 148      -5.016  22.777  -9.167  1.00  0.68           H  
ATOM   2158 2HB  PRO A 148      -3.859  22.929  -7.884  1.00  0.68           H  
ATOM   2159 1HG  PRO A 148      -3.595  24.571  -9.961  1.00  0.68           H  
ATOM   2160 2HG  PRO A 148      -2.166  23.864  -9.206  1.00  0.68           H  
ATOM   2161 1HD  PRO A 148      -3.546  23.020 -11.795  1.00  0.68           H  
ATOM   2162 2HD  PRO A 148      -1.779  23.112 -11.321  1.00  0.68           H  
ATOM   2163  N   LEU A 149      -4.593  19.556  -8.025  1.00  0.66           N  
ATOM   2164  CA  LEU A 149      -5.613  18.534  -7.828  1.00  0.66           C  
ATOM   2165  C   LEU A 149      -6.492  18.665  -6.566  1.00  0.66           C  
ATOM   2166  O   LEU A 149      -6.238  17.998  -5.557  1.00  0.66           O  
ATOM   2167  CB  LEU A 149      -4.916  17.182  -7.782  1.00  0.66           C  
ATOM   2168  CG  LEU A 149      -5.814  15.989  -7.614  1.00  0.66           C  
ATOM   2169  CD1 LEU A 149      -6.772  15.936  -8.755  1.00  0.66           C  
ATOM   2170  CD2 LEU A 149      -4.945  14.718  -7.532  1.00  0.66           C  
ATOM   2171  H   LEU A 149      -3.836  19.641  -7.349  1.00  0.66           H  
ATOM   2172  HA  LEU A 149      -6.257  18.541  -8.705  1.00  0.66           H  
ATOM   2173 1HB  LEU A 149      -4.343  17.050  -8.702  1.00  0.66           H  
ATOM   2174 2HB  LEU A 149      -4.216  17.191  -6.947  1.00  0.66           H  
ATOM   2175  HG  LEU A 149      -6.403  16.103  -6.706  1.00  0.66           H  
ATOM   2176 1HD1 LEU A 149      -7.435  15.095  -8.620  1.00  0.66           H  
ATOM   2177 2HD1 LEU A 149      -7.362  16.859  -8.770  1.00  0.66           H  
ATOM   2178 3HD1 LEU A 149      -6.223  15.837  -9.692  1.00  0.66           H  
ATOM   2179 1HD2 LEU A 149      -5.584  13.846  -7.401  1.00  0.66           H  
ATOM   2180 2HD2 LEU A 149      -4.370  14.617  -8.446  1.00  0.66           H  
ATOM   2181 3HD2 LEU A 149      -4.261  14.792  -6.689  1.00  0.66           H  
ATOM   2182  N   PRO A 150      -7.532  19.519  -6.598  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.477  19.749  -5.527  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -9.121  18.443  -5.148  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -9.416  17.623  -6.019  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.494  20.693  -6.173  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -8.720  21.388  -7.253  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -7.786  20.351  -7.787  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -7.972  20.209  -4.664  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150     -10.345  20.115  -6.555  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150      -9.888  21.373  -5.413  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150      -9.394  21.813  -8.013  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -8.168  22.226  -6.824  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -8.248  19.772  -8.599  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -6.907  20.881  -8.097  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.349  18.239  -3.862  1.00  0.65           N  
ATOM   2197  CA  GLY A 151      -9.978  17.023  -3.387  1.00  0.65           C  
ATOM   2198  C   GLY A 151      -8.967  15.925  -3.083  1.00  0.65           C  
ATOM   2199  O   GLY A 151      -9.318  14.908  -2.484  1.00  0.65           O  
ATOM   2200  H   GLY A 151      -9.101  18.949  -3.174  1.00  0.65           H  
ATOM   2201 1HA  GLY A 151     -10.546  17.249  -2.483  1.00  0.65           H  
ATOM   2202 2HA  GLY A 151     -10.690  16.670  -4.130  1.00  0.65           H  
ATOM   2203  N   ALA A 152      -7.706  16.102  -3.482  1.00  0.66           N  
ATOM   2204  CA  ALA A 152      -6.734  15.067  -3.180  1.00  0.66           C  
ATOM   2205  C   ALA A 152      -6.657  14.881  -1.690  1.00  0.66           C  
ATOM   2206  O   ALA A 152      -6.607  15.861  -0.945  1.00  0.66           O  
ATOM   2207  CB  ALA A 152      -5.375  15.435  -3.690  1.00  0.66           C  
ATOM   2208  H   ALA A 152      -7.419  16.921  -4.023  1.00  0.66           H  
ATOM   2209  HA  ALA A 152      -7.063  14.134  -3.637  1.00  0.66           H  
ATOM   2210 1HB  ALA A 152      -4.681  14.646  -3.443  1.00  0.66           H  
ATOM   2211 2HB  ALA A 152      -5.408  15.570  -4.749  1.00  0.66           H  
ATOM   2212 3HB  ALA A 152      -5.050  16.363  -3.224  1.00  0.66           H  
ATOM   2213  N   ARG A 153      -6.602  13.638  -1.238  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.519  13.429   0.197  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -5.083  13.148   0.604  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.483  12.177   0.140  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -7.442  12.301   0.629  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -7.449  12.053   2.104  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -8.493  11.061   2.529  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.873  11.575   2.433  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.977  10.824   2.620  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153     -10.877   9.541   2.904  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -12.160  11.394   2.515  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.640  12.854  -1.875  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.842  14.334   0.708  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -8.464  12.534   0.327  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -7.149  11.377   0.135  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -6.474  11.708   2.424  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -7.670  13.004   2.581  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -8.420  10.180   1.893  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -8.313  10.769   3.559  1.00  0.71           H  
ATOM   2232  HE  ARG A 153     -10.038  12.575   2.220  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.967   9.111   2.981  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -11.711   8.989   3.041  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -12.200  12.402   2.292  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -13.002  10.860   2.650  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -4.537  14.031   1.439  1.00  0.79           N  
ATOM   2238  CA  LEU A 154      -3.157  13.971   1.897  1.00  0.79           C  
ATOM   2239  C   LEU A 154      -3.146  13.425   3.331  1.00  0.79           C  
ATOM   2240  O   LEU A 154      -3.766  13.988   4.246  1.00  0.79           O  
ATOM   2241  CB  LEU A 154      -2.571  15.387   1.771  1.00  0.79           C  
ATOM   2242  CG  LEU A 154      -1.111  15.706   2.140  1.00  0.79           C  
ATOM   2243  CD1 LEU A 154      -0.177  14.977   1.231  1.00  0.79           C  
ATOM   2244  CD2 LEU A 154      -0.894  17.208   1.942  1.00  0.79           C  
ATOM   2245  H   LEU A 154      -5.098  14.811   1.777  1.00  0.79           H  
ATOM   2246  HA  LEU A 154      -2.601  13.301   1.259  1.00  0.79           H  
ATOM   2247 1HB  LEU A 154      -2.700  15.694   0.733  1.00  0.79           H  
ATOM   2248 2HB  LEU A 154      -3.188  16.049   2.380  1.00  0.79           H  
ATOM   2249  HG  LEU A 154      -0.913  15.417   3.175  1.00  0.79           H  
ATOM   2250 1HD1 LEU A 154       0.839  15.238   1.465  1.00  0.79           H  
ATOM   2251 2HD1 LEU A 154      -0.322  13.899   1.340  1.00  0.79           H  
ATOM   2252 3HD1 LEU A 154      -0.384  15.283   0.216  1.00  0.79           H  
ATOM   2253 1HD2 LEU A 154       0.132  17.467   2.190  1.00  0.79           H  
ATOM   2254 2HD2 LEU A 154      -1.090  17.469   0.900  1.00  0.79           H  
ATOM   2255 3HD2 LEU A 154      -1.575  17.760   2.577  1.00  0.79           H  
ATOM   2256  N   VAL A 155      -2.484  12.293   3.524  1.00  0.94           N  
ATOM   2257  CA  VAL A 155      -2.504  11.638   4.825  1.00  0.94           C  
ATOM   2258  C   VAL A 155      -1.149  11.572   5.486  1.00  0.94           C  
ATOM   2259  O   VAL A 155      -0.168  11.168   4.864  1.00  0.94           O  
ATOM   2260  CB  VAL A 155      -3.057  10.209   4.679  1.00  0.94           C  
ATOM   2261  CG1 VAL A 155      -3.042   9.492   6.033  1.00  0.94           C  
ATOM   2262  CG2 VAL A 155      -4.468  10.290   4.107  1.00  0.94           C  
ATOM   2263  H   VAL A 155      -2.004  11.866   2.732  1.00  0.94           H  
ATOM   2264  HA  VAL A 155      -3.173  12.194   5.481  1.00  0.94           H  
ATOM   2265  HB  VAL A 155      -2.420   9.638   3.999  1.00  0.94           H  
ATOM   2266 1HG1 VAL A 155      -3.426   8.480   5.909  1.00  0.94           H  
ATOM   2267 2HG1 VAL A 155      -2.018   9.433   6.411  1.00  0.94           H  
ATOM   2268 3HG1 VAL A 155      -3.663  10.035   6.745  1.00  0.94           H  
ATOM   2269 1HG2 VAL A 155      -4.868   9.287   3.987  1.00  0.94           H  
ATOM   2270 2HG2 VAL A 155      -5.094  10.857   4.781  1.00  0.94           H  
ATOM   2271 3HG2 VAL A 155      -4.433  10.783   3.135  1.00  0.94           H  
ATOM   2272  N   ARG A 156      -1.096  11.999   6.745  1.00  1.16           N  
ATOM   2273  CA  ARG A 156       0.137  11.959   7.516  1.00  1.16           C  
ATOM   2274  C   ARG A 156       0.257  10.602   8.200  1.00  1.16           C  
ATOM   2275  O   ARG A 156      -0.576  10.252   9.037  1.00  1.16           O  
ATOM   2276  CB  ARG A 156       0.142  13.075   8.549  1.00  1.16           C  
ATOM   2277  CG  ARG A 156       1.444  13.273   9.293  1.00  1.16           C  
ATOM   2278  CD  ARG A 156       1.380  14.437  10.266  1.00  1.16           C  
ATOM   2279  NE  ARG A 156       0.593  14.131  11.421  1.00  1.16           N  
ATOM   2280  CZ  ARG A 156       0.269  14.989  12.404  1.00  1.16           C  
ATOM   2281  NH1 ARG A 156       0.622  16.241  12.350  1.00  1.16           N  
ATOM   2282  NH2 ARG A 156      -0.404  14.561  13.460  1.00  1.16           N  
ATOM   2283  H   ARG A 156      -1.942  12.336   7.186  1.00  1.16           H  
ATOM   2284  HA  ARG A 156       0.982  12.073   6.847  1.00  1.16           H  
ATOM   2285 1HB  ARG A 156      -0.100  14.020   8.059  1.00  1.16           H  
ATOM   2286 2HB  ARG A 156      -0.631  12.883   9.294  1.00  1.16           H  
ATOM   2287 1HG  ARG A 156       1.676  12.366   9.859  1.00  1.16           H  
ATOM   2288 2HG  ARG A 156       2.241  13.461   8.576  1.00  1.16           H  
ATOM   2289 1HD  ARG A 156       2.377  14.657  10.616  1.00  1.16           H  
ATOM   2290 2HD  ARG A 156       0.958  15.322   9.781  1.00  1.16           H  
ATOM   2291  HE  ARG A 156       0.292  13.185  11.522  1.00  1.16           H  
ATOM   2292 1HH1 ARG A 156       1.140  16.616  11.539  1.00  1.16           H  
ATOM   2293 2HH1 ARG A 156       0.385  16.841  13.126  1.00  1.16           H  
ATOM   2294 1HH2 ARG A 156      -0.646  13.581  13.546  1.00  1.16           H  
ATOM   2295 2HH2 ARG A 156      -0.642  15.205  14.200  1.00  1.16           H  
ATOM   2296  N   GLU A 157       1.266   9.826   7.808  1.00  1.46           N  
ATOM   2297  CA  GLU A 157       1.417   8.463   8.331  1.00  1.46           C  
ATOM   2298  C   GLU A 157       2.048   8.429   9.725  1.00  1.46           C  
ATOM   2299  O   GLU A 157       1.714   7.593  10.566  1.00  1.46           O  
ATOM   2300  CB  GLU A 157       2.251   7.618   7.375  1.00  1.46           C  
ATOM   2301  CG  GLU A 157       1.609   7.385   6.004  1.00  1.46           C  
ATOM   2302  CD  GLU A 157       0.297   6.615   6.072  1.00  1.46           C  
ATOM   2303  OE1 GLU A 157       0.248   5.612   6.745  1.00  1.46           O  
ATOM   2304  OE2 GLU A 157      -0.643   7.027   5.437  1.00  1.46           O  
ATOM   2305  H   GLU A 157       1.933  10.196   7.126  1.00  1.46           H  
ATOM   2306  HA  GLU A 157       0.424   8.018   8.400  1.00  1.46           H  
ATOM   2307 1HB  GLU A 157       3.206   8.092   7.230  1.00  1.46           H  
ATOM   2308 2HB  GLU A 157       2.439   6.640   7.823  1.00  1.46           H  
ATOM   2309 1HG  GLU A 157       1.421   8.358   5.538  1.00  1.46           H  
ATOM   2310 2HG  GLU A 157       2.316   6.844   5.371  1.00  1.46           H  
ATOM   2311  N   GLY A 158       2.959   9.359   9.982  1.00  1.83           N  
ATOM   2312  CA  GLY A 158       3.688   9.428  11.253  1.00  1.83           C  
ATOM   2313  C   GLY A 158       2.815  10.085  12.309  1.00  1.83           C  
ATOM   2314  O   GLY A 158       3.082  11.206  12.741  1.00  1.83           O  
ATOM   2315  H   GLY A 158       3.161  10.029   9.259  1.00  1.83           H  
ATOM   2316 1HA  GLY A 158       3.965   8.424  11.575  1.00  1.83           H  
ATOM   2317 2HA  GLY A 158       4.608   9.998  11.122  1.00  1.83           H  
ATOM   2318  N   ALA A 159       1.735   9.407  12.671  1.00  2.18           N  
ATOM   2319  CA  ALA A 159       0.738  10.021  13.524  1.00  2.18           C  
ATOM   2320  C   ALA A 159      -0.152   9.012  14.265  1.00  2.18           C  
ATOM   2321  O   ALA A 159      -0.233   7.850  13.868  1.00  2.18           O  
ATOM   2322  CB  ALA A 159      -0.121  10.899  12.646  1.00  2.18           C  
ATOM   2323  H   ALA A 159       1.598   8.481  12.264  1.00  2.18           H  
ATOM   2324  HA  ALA A 159       1.270  10.635  14.239  1.00  2.18           H  
ATOM   2325 1HB  ALA A 159      -0.851  11.430  13.232  1.00  2.18           H  
ATOM   2326 2HB  ALA A 159       0.518  11.587  12.151  1.00  2.18           H  
ATOM   2327 3HB  ALA A 159      -0.632  10.281  11.903  1.00  2.18           H  
ATOM   2328  N   PRO A 160      -0.801   9.418  15.378  1.00  2.39           N  
ATOM   2329  CA  PRO A 160      -1.855   8.683  16.053  1.00  2.39           C  
ATOM   2330  C   PRO A 160      -2.985   8.406  15.077  1.00  2.39           C  
ATOM   2331  O   PRO A 160      -3.319   9.270  14.257  1.00  2.39           O  
ATOM   2332  CB  PRO A 160      -2.288   9.644  17.166  1.00  2.39           C  
ATOM   2333  CG  PRO A 160      -1.067  10.493  17.433  1.00  2.39           C  
ATOM   2334  CD  PRO A 160      -0.401  10.665  16.085  1.00  2.39           C  
ATOM   2335  HA  PRO A 160      -1.446   7.745  16.461  1.00  2.39           H  
ATOM   2336 1HB  PRO A 160      -3.153  10.239  16.836  1.00  2.39           H  
ATOM   2337 2HB  PRO A 160      -2.613   9.074  18.050  1.00  2.39           H  
ATOM   2338 1HG  PRO A 160      -1.367  11.453  17.884  1.00  2.39           H  
ATOM   2339 2HG  PRO A 160      -0.415   9.992  18.166  1.00  2.39           H  
ATOM   2340 1HD  PRO A 160      -0.781  11.562  15.576  1.00  2.39           H  
ATOM   2341 2HD  PRO A 160       0.680  10.701  16.264  1.00  2.39           H  
ATOM   2342  N   ARG A 161      -3.628   7.248  15.232  1.00  2.35           N  
ATOM   2343  CA  ARG A 161      -4.729   6.783  14.372  1.00  2.35           C  
ATOM   2344  C   ARG A 161      -5.935   7.723  14.308  1.00  2.35           C  
ATOM   2345  O   ARG A 161      -6.727   7.657  13.371  1.00  2.35           O  
ATOM   2346  CB  ARG A 161      -5.229   5.435  14.867  1.00  2.35           C  
ATOM   2347  CG  ARG A 161      -5.924   5.493  16.227  1.00  2.35           C  
ATOM   2348  CD  ARG A 161      -6.283   4.157  16.752  1.00  2.35           C  
ATOM   2349  NE  ARG A 161      -6.928   4.267  18.050  1.00  2.35           N  
ATOM   2350  CZ  ARG A 161      -7.301   3.228  18.821  1.00  2.35           C  
ATOM   2351  NH1 ARG A 161      -7.077   1.995  18.422  1.00  2.35           N  
ATOM   2352  NH2 ARG A 161      -7.893   3.450  19.981  1.00  2.35           N  
ATOM   2353  H   ARG A 161      -3.301   6.617  15.951  1.00  2.35           H  
ATOM   2354  HA  ARG A 161      -4.335   6.662  13.362  1.00  2.35           H  
ATOM   2355 1HB  ARG A 161      -5.942   5.026  14.152  1.00  2.35           H  
ATOM   2356 2HB  ARG A 161      -4.396   4.737  14.941  1.00  2.35           H  
ATOM   2357 1HG  ARG A 161      -5.274   5.986  16.952  1.00  2.35           H  
ATOM   2358 2HG  ARG A 161      -6.852   6.062  16.137  1.00  2.35           H  
ATOM   2359 1HD  ARG A 161      -6.974   3.670  16.066  1.00  2.35           H  
ATOM   2360 2HD  ARG A 161      -5.386   3.549  16.864  1.00  2.35           H  
ATOM   2361  HE  ARG A 161      -7.129   5.209  18.390  1.00  2.35           H  
ATOM   2362 1HH1 ARG A 161      -6.624   1.826  17.536  1.00  2.35           H  
ATOM   2363 2HH1 ARG A 161      -7.357   1.218  19.003  1.00  2.35           H  
ATOM   2364 1HH2 ARG A 161      -8.065   4.403  20.283  1.00  2.35           H  
ATOM   2365 2HH2 ARG A 161      -8.175   2.675  20.563  1.00  2.35           H  
ATOM   2366  N   ASP A 162      -6.072   8.590  15.301  1.00  2.07           N  
ATOM   2367  CA  ASP A 162      -7.188   9.521  15.385  1.00  2.07           C  
ATOM   2368  C   ASP A 162      -6.969  10.793  14.551  1.00  2.07           C  
ATOM   2369  O   ASP A 162      -7.862  11.637  14.456  1.00  2.07           O  
ATOM   2370  CB  ASP A 162      -7.413   9.902  16.848  1.00  2.07           C  
ATOM   2371  CG  ASP A 162      -7.915   8.731  17.713  1.00  2.07           C  
ATOM   2372  OD1 ASP A 162      -8.518   7.819  17.191  1.00  2.07           O  
ATOM   2373  OD2 ASP A 162      -7.658   8.753  18.889  1.00  2.07           O  
ATOM   2374  H   ASP A 162      -5.373   8.601  16.027  1.00  2.07           H  
ATOM   2375  HA  ASP A 162      -8.080   9.019  15.009  1.00  2.07           H  
ATOM   2376 1HB  ASP A 162      -6.479  10.273  17.271  1.00  2.07           H  
ATOM   2377 2HB  ASP A 162      -8.139  10.713  16.903  1.00  2.07           H  
ATOM   2378  N   THR A 163      -5.774  10.949  13.982  1.00  1.69           N  
ATOM   2379  CA  THR A 163      -5.441  12.135  13.206  1.00  1.69           C  
ATOM   2380  C   THR A 163      -6.269  12.191  11.913  1.00  1.69           C  
ATOM   2381  O   THR A 163      -6.269  11.222  11.153  1.00  1.69           O  
ATOM   2382  CB  THR A 163      -3.955  12.104  12.827  1.00  1.69           C  
ATOM   2383  OG1 THR A 163      -3.171  12.014  14.016  1.00  1.69           O  
ATOM   2384  CG2 THR A 163      -3.551  13.343  12.038  1.00  1.69           C  
ATOM   2385  H   THR A 163      -5.061  10.226  14.081  1.00  1.69           H  
ATOM   2386  HA  THR A 163      -5.629  12.996  13.834  1.00  1.69           H  
ATOM   2387  HB  THR A 163      -3.763  11.219  12.216  1.00  1.69           H  
ATOM   2388  HG1 THR A 163      -3.201  11.073  14.318  1.00  1.69           H  
ATOM   2389 1HG2 THR A 163      -2.498  13.275  11.782  1.00  1.69           H  
ATOM   2390 2HG2 THR A 163      -4.136  13.400  11.130  1.00  1.69           H  
ATOM   2391 3HG2 THR A 163      -3.721  14.233  12.638  1.00  1.69           H  
ATOM   2392  N   PRO A 164      -6.978  13.292  11.610  1.00  1.32           N  
ATOM   2393  CA  PRO A 164      -7.767  13.436  10.408  1.00  1.32           C  
ATOM   2394  C   PRO A 164      -6.865  13.619   9.188  1.00  1.32           C  
ATOM   2395  O   PRO A 164      -5.724  14.066   9.329  1.00  1.32           O  
ATOM   2396  CB  PRO A 164      -8.598  14.690  10.702  1.00  1.32           C  
ATOM   2397  CG  PRO A 164      -7.741  15.496  11.656  1.00  1.32           C  
ATOM   2398  CD  PRO A 164      -7.016  14.461  12.509  1.00  1.32           C  
ATOM   2399  HA  PRO A 164      -8.399  12.542  10.332  1.00  1.32           H  
ATOM   2400 1HB  PRO A 164      -8.804  15.232   9.760  1.00  1.32           H  
ATOM   2401 2HB  PRO A 164      -9.568  14.406  11.130  1.00  1.32           H  
ATOM   2402 1HG  PRO A 164      -7.049  16.134  11.082  1.00  1.32           H  
ATOM   2403 2HG  PRO A 164      -8.371  16.170  12.254  1.00  1.32           H  
ATOM   2404 1HD  PRO A 164      -6.015  14.840  12.723  1.00  1.32           H  
ATOM   2405 2HD  PRO A 164      -7.590  14.227  13.424  1.00  1.32           H  
ATOM   2406  N   PRO A 165      -7.344  13.287   7.989  1.00  1.03           N  
ATOM   2407  CA  PRO A 165      -6.730  13.559   6.709  1.00  1.03           C  
ATOM   2408  C   PRO A 165      -6.873  15.028   6.373  1.00  1.03           C  
ATOM   2409  O   PRO A 165      -7.778  15.690   6.895  1.00  1.03           O  
ATOM   2410  CB  PRO A 165      -7.522  12.671   5.763  1.00  1.03           C  
ATOM   2411  CG  PRO A 165      -8.890  12.572   6.391  1.00  1.03           C  
ATOM   2412  CD  PRO A 165      -8.631  12.569   7.888  1.00  1.03           C  
ATOM   2413  HA  PRO A 165      -5.665  13.266   6.740  1.00  1.03           H  
ATOM   2414 1HB  PRO A 165      -7.547  13.150   4.792  1.00  1.03           H  
ATOM   2415 2HB  PRO A 165      -7.033  11.703   5.645  1.00  1.03           H  
ATOM   2416 1HG  PRO A 165      -9.514  13.421   6.069  1.00  1.03           H  
ATOM   2417 2HG  PRO A 165      -9.399  11.659   6.044  1.00  1.03           H  
ATOM   2418 1HD  PRO A 165      -9.439  13.119   8.388  1.00  1.03           H  
ATOM   2419 2HD  PRO A 165      -8.526  11.537   8.262  1.00  1.03           H  
ATOM   2420  N   VAL A 166      -6.038  15.535   5.477  1.00  0.83           N  
ATOM   2421  CA  VAL A 166      -6.192  16.903   5.011  1.00  0.83           C  
ATOM   2422  C   VAL A 166      -6.460  16.906   3.505  1.00  0.83           C  
ATOM   2423  O   VAL A 166      -5.698  16.319   2.739  1.00  0.83           O  
ATOM   2424  CB  VAL A 166      -4.920  17.711   5.327  1.00  0.83           C  
ATOM   2425  CG1 VAL A 166      -5.086  19.129   4.823  1.00  0.83           C  
ATOM   2426  CG2 VAL A 166      -4.648  17.703   6.828  1.00  0.83           C  
ATOM   2427  H   VAL A 166      -5.283  14.966   5.087  1.00  0.83           H  
ATOM   2428  HA  VAL A 166      -7.039  17.362   5.520  1.00  0.83           H  
ATOM   2429  HB  VAL A 166      -4.076  17.266   4.793  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 166      -4.176  19.689   5.024  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 166      -5.286  19.111   3.758  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 166      -5.924  19.598   5.334  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 166      -3.748  18.279   7.040  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 166      -5.494  18.152   7.351  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 166      -4.512  16.680   7.174  1.00  0.83           H  
ATOM   2436  N   GLU A 167      -7.553  17.529   3.072  1.00  0.70           N  
ATOM   2437  CA  GLU A 167      -7.856  17.514   1.641  1.00  0.70           C  
ATOM   2438  C   GLU A 167      -7.487  18.816   0.942  1.00  0.70           C  
ATOM   2439  O   GLU A 167      -7.634  19.900   1.507  1.00  0.70           O  
ATOM   2440  CB  GLU A 167      -9.329  17.165   1.421  1.00  0.70           C  
ATOM   2441  CG  GLU A 167      -9.668  15.731   1.865  1.00  0.70           C  
ATOM   2442  CD  GLU A 167     -11.113  15.343   1.708  1.00  0.70           C  
ATOM   2443  OE1 GLU A 167     -11.915  16.178   1.356  1.00  0.70           O  
ATOM   2444  OE2 GLU A 167     -11.412  14.184   1.948  1.00  0.70           O  
ATOM   2445  H   GLU A 167      -8.164  18.002   3.724  1.00  0.70           H  
ATOM   2446  HA  GLU A 167      -7.269  16.727   1.183  1.00  0.70           H  
ATOM   2447 1HB  GLU A 167      -9.963  17.861   1.967  1.00  0.70           H  
ATOM   2448 2HB  GLU A 167      -9.568  17.258   0.356  1.00  0.70           H  
ATOM   2449 1HG  GLU A 167      -9.071  15.048   1.265  1.00  0.70           H  
ATOM   2450 2HG  GLU A 167      -9.374  15.601   2.905  1.00  0.70           H  
ATOM   2451  N   ALA A 168      -7.007  18.688  -0.297  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -6.647  19.838  -1.120  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -7.849  20.724  -1.461  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -8.922  20.232  -1.829  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -5.986  19.367  -2.398  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -6.888  17.745  -0.669  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -5.943  20.436  -0.558  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.703  20.214  -2.963  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.101  18.774  -2.160  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.676  18.766  -2.970  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -7.629  22.036  -1.439  1.00  0.60           N  
ATOM   2462  CA  ASP A 169      -8.645  23.017  -1.802  1.00  0.60           C  
ATOM   2463  C   ASP A 169      -8.681  23.245  -3.306  1.00  0.60           C  
ATOM   2464  O   ASP A 169      -8.010  22.550  -4.064  1.00  0.60           O  
ATOM   2465  CB  ASP A 169      -8.420  24.358  -1.090  1.00  0.60           C  
ATOM   2466  CG  ASP A 169      -7.183  25.146  -1.551  1.00  0.60           C  
ATOM   2467  OD1 ASP A 169      -6.582  24.798  -2.570  1.00  0.60           O  
ATOM   2468  OD2 ASP A 169      -6.870  26.117  -0.900  1.00  0.60           O  
ATOM   2469  H   ASP A 169      -6.728  22.363  -1.106  1.00  0.60           H  
ATOM   2470  HA  ASP A 169      -9.618  22.631  -1.495  1.00  0.60           H  
ATOM   2471 1HB  ASP A 169      -9.300  24.987  -1.188  1.00  0.60           H  
ATOM   2472 2HB  ASP A 169      -8.293  24.163  -0.021  1.00  0.60           H  
ATOM   2473  N   ALA A 170      -9.419  24.266  -3.738  1.00  0.59           N  
ATOM   2474  CA  ALA A 170      -9.611  24.595  -5.154  1.00  0.59           C  
ATOM   2475  C   ALA A 170      -8.305  24.884  -5.917  1.00  0.59           C  
ATOM   2476  O   ALA A 170      -8.286  24.796  -7.146  1.00  0.59           O  
ATOM   2477  CB  ALA A 170     -10.522  25.794  -5.269  1.00  0.59           C  
ATOM   2478  H   ALA A 170      -9.913  24.823  -3.059  1.00  0.59           H  
ATOM   2479  HA  ALA A 170     -10.089  23.742  -5.629  1.00  0.59           H  
ATOM   2480 1HB  ALA A 170     -10.703  26.013  -6.322  1.00  0.59           H  
ATOM   2481 2HB  ALA A 170     -11.468  25.580  -4.774  1.00  0.59           H  
ATOM   2482 3HB  ALA A 170     -10.046  26.651  -4.796  1.00  0.59           H  
ATOM   2483  N   GLU A 171      -7.236  25.281  -5.218  1.00  0.59           N  
ATOM   2484  CA  GLU A 171      -5.960  25.577  -5.861  1.00  0.59           C  
ATOM   2485  C   GLU A 171      -5.019  24.376  -5.750  1.00  0.59           C  
ATOM   2486  O   GLU A 171      -3.831  24.460  -6.096  1.00  0.59           O  
ATOM   2487  CB  GLU A 171      -5.311  26.821  -5.251  1.00  0.59           C  
ATOM   2488  CG  GLU A 171      -6.111  28.115  -5.456  1.00  0.59           C  
ATOM   2489  CD  GLU A 171      -5.423  29.350  -4.901  1.00  0.59           C  
ATOM   2490  OE1 GLU A 171      -4.351  29.223  -4.358  1.00  0.59           O  
ATOM   2491  OE2 GLU A 171      -5.977  30.417  -5.027  1.00  0.59           O  
ATOM   2492  H   GLU A 171      -7.262  25.309  -4.195  1.00  0.59           H  
ATOM   2493  HA  GLU A 171      -6.139  25.767  -6.920  1.00  0.59           H  
ATOM   2494 1HB  GLU A 171      -5.192  26.668  -4.173  1.00  0.59           H  
ATOM   2495 2HB  GLU A 171      -4.316  26.960  -5.672  1.00  0.59           H  
ATOM   2496 1HG  GLU A 171      -6.285  28.254  -6.524  1.00  0.59           H  
ATOM   2497 2HG  GLU A 171      -7.081  27.997  -4.974  1.00  0.59           H  
ATOM   2498  N   GLY A 172      -5.542  23.265  -5.226  1.00  0.61           N  
ATOM   2499  CA  GLY A 172      -4.783  22.045  -5.022  1.00  0.61           C  
ATOM   2500  C   GLY A 172      -3.945  22.138  -3.755  1.00  0.61           C  
ATOM   2501  O   GLY A 172      -3.012  21.357  -3.560  1.00  0.61           O  
ATOM   2502  H   GLY A 172      -6.518  23.254  -4.937  1.00  0.61           H  
ATOM   2503 1HA  GLY A 172      -5.473  21.207  -4.958  1.00  0.61           H  
ATOM   2504 2HA  GLY A 172      -4.136  21.859  -5.874  1.00  0.61           H  
ATOM   2505  N   ARG A 173      -4.247  23.112  -2.889  1.00  0.64           N  
ATOM   2506  CA  ARG A 173      -3.433  23.306  -1.700  1.00  0.64           C  
ATOM   2507  C   ARG A 173      -4.003  22.710  -0.423  1.00  0.64           C  
ATOM   2508  O   ARG A 173      -5.211  22.664  -0.202  1.00  0.64           O  
ATOM   2509  CB  ARG A 173      -3.134  24.782  -1.522  1.00  0.64           C  
ATOM   2510  CG  ARG A 173      -2.253  25.347  -2.641  1.00  0.64           C  
ATOM   2511  CD  ARG A 173      -1.920  26.782  -2.443  1.00  0.64           C  
ATOM   2512  NE  ARG A 173      -1.025  27.277  -3.484  1.00  0.64           N  
ATOM   2513  CZ  ARG A 173      -0.482  28.509  -3.503  1.00  0.64           C  
ATOM   2514  NH1 ARG A 173      -0.752  29.360  -2.540  1.00  0.64           N  
ATOM   2515  NH2 ARG A 173       0.325  28.863  -4.489  1.00  0.64           N  
ATOM   2516  H   ARG A 173      -5.049  23.738  -3.034  1.00  0.64           H  
ATOM   2517  HA  ARG A 173      -2.479  22.824  -1.875  1.00  0.64           H  
ATOM   2518 1HB  ARG A 173      -4.071  25.347  -1.514  1.00  0.64           H  
ATOM   2519 2HB  ARG A 173      -2.631  24.943  -0.570  1.00  0.64           H  
ATOM   2520 1HG  ARG A 173      -1.334  24.773  -2.691  1.00  0.64           H  
ATOM   2521 2HG  ARG A 173      -2.785  25.257  -3.591  1.00  0.64           H  
ATOM   2522 1HD  ARG A 173      -2.841  27.373  -2.479  1.00  0.64           H  
ATOM   2523 2HD  ARG A 173      -1.433  26.920  -1.478  1.00  0.64           H  
ATOM   2524  HE  ARG A 173      -0.797  26.651  -4.245  1.00  0.64           H  
ATOM   2525 1HH1 ARG A 173      -1.372  29.090  -1.790  1.00  0.64           H  
ATOM   2526 2HH1 ARG A 173      -0.348  30.283  -2.555  1.00  0.64           H  
ATOM   2527 1HH2 ARG A 173       0.536  28.211  -5.231  1.00  0.64           H  
ATOM   2528 2HH2 ARG A 173       0.728  29.787  -4.501  1.00  0.64           H  
ATOM   2529  N   ALA A 174      -3.099  22.281   0.444  1.00  0.68           N  
ATOM   2530  CA  ALA A 174      -3.441  21.686   1.720  1.00  0.68           C  
ATOM   2531  C   ALA A 174      -2.502  22.185   2.809  1.00  0.68           C  
ATOM   2532  O   ALA A 174      -1.371  22.588   2.541  1.00  0.68           O  
ATOM   2533  CB  ALA A 174      -3.349  20.179   1.595  1.00  0.68           C  
ATOM   2534  H   ALA A 174      -2.120  22.312   0.172  1.00  0.68           H  
ATOM   2535  HA  ALA A 174      -4.458  21.975   1.987  1.00  0.68           H  
ATOM   2536 1HB  ALA A 174      -3.589  19.721   2.527  1.00  0.68           H  
ATOM   2537 2HB  ALA A 174      -4.038  19.826   0.827  1.00  0.68           H  
ATOM   2538 3HB  ALA A 174      -2.329  19.910   1.319  1.00  0.68           H  
ATOM   2539  N   ARG A 175      -2.974  22.185   4.049  1.00  0.72           N  
ATOM   2540  CA  ARG A 175      -2.137  22.636   5.161  1.00  0.72           C  
ATOM   2541  C   ARG A 175      -1.943  21.510   6.170  1.00  0.72           C  
ATOM   2542  O   ARG A 175      -2.899  21.100   6.832  1.00  0.72           O  
ATOM   2543  CB  ARG A 175      -2.776  23.830   5.857  1.00  0.72           C  
ATOM   2544  CG  ARG A 175      -3.043  25.070   5.014  1.00  0.72           C  
ATOM   2545  CD  ARG A 175      -1.803  25.707   4.506  1.00  0.72           C  
ATOM   2546  NE  ARG A 175      -0.862  26.118   5.560  1.00  0.72           N  
ATOM   2547  CZ  ARG A 175      -0.923  27.279   6.238  1.00  0.72           C  
ATOM   2548  NH1 ARG A 175      -1.896  28.130   5.996  1.00  0.72           N  
ATOM   2549  NH2 ARG A 175      -0.005  27.576   7.145  1.00  0.72           N  
ATOM   2550  H   ARG A 175      -3.916  21.863   4.227  1.00  0.72           H  
ATOM   2551  HA  ARG A 175      -1.158  22.928   4.781  1.00  0.72           H  
ATOM   2552 1HB  ARG A 175      -3.717  23.526   6.313  1.00  0.72           H  
ATOM   2553 2HB  ARG A 175      -2.142  24.165   6.627  1.00  0.72           H  
ATOM   2554 1HG  ARG A 175      -3.661  24.797   4.159  1.00  0.72           H  
ATOM   2555 2HG  ARG A 175      -3.574  25.804   5.620  1.00  0.72           H  
ATOM   2556 1HD  ARG A 175      -1.309  25.005   3.861  1.00  0.72           H  
ATOM   2557 2HD  ARG A 175      -2.067  26.593   3.931  1.00  0.72           H  
ATOM   2558  HE  ARG A 175      -0.096  25.491   5.776  1.00  0.72           H  
ATOM   2559 1HH1 ARG A 175      -2.598  27.911   5.305  1.00  0.72           H  
ATOM   2560 2HH1 ARG A 175      -1.941  29.003   6.503  1.00  0.72           H  
ATOM   2561 1HH2 ARG A 175       0.766  26.938   7.325  1.00  0.72           H  
ATOM   2562 2HH2 ARG A 175      -0.059  28.452   7.646  1.00  0.72           H  
ATOM   2563  N   VAL A 176      -0.725  20.976   6.261  1.00  0.78           N  
ATOM   2564  CA  VAL A 176      -0.514  19.824   7.126  1.00  0.78           C  
ATOM   2565  C   VAL A 176       0.409  20.103   8.319  1.00  0.78           C  
ATOM   2566  O   VAL A 176       1.579  20.434   8.113  1.00  0.78           O  
ATOM   2567  CB  VAL A 176       0.086  18.664   6.337  1.00  0.78           C  
ATOM   2568  CG1 VAL A 176       0.298  17.507   7.267  1.00  0.78           C  
ATOM   2569  CG2 VAL A 176      -0.841  18.277   5.223  1.00  0.78           C  
ATOM   2570  H   VAL A 176       0.051  21.364   5.719  1.00  0.78           H  
ATOM   2571  HA  VAL A 176      -1.485  19.480   7.445  1.00  0.78           H  
ATOM   2572  HB  VAL A 176       1.057  18.957   5.925  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 176       0.707  16.704   6.723  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 176       0.977  17.792   8.061  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 176      -0.657  17.203   7.697  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 176      -0.402  17.446   4.689  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 176      -1.799  17.977   5.630  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 176      -0.978  19.123   4.550  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -0.076  19.966   9.568  1.00  0.85           N  
ATOM   2580  CA  PRO A 177       0.681  20.151  10.795  1.00  0.85           C  
ATOM   2581  C   PRO A 177       1.928  19.269  10.791  1.00  0.85           C  
ATOM   2582  O   PRO A 177       1.887  18.104  10.364  1.00  0.85           O  
ATOM   2583  CB  PRO A 177      -0.332  19.749  11.870  1.00  0.85           C  
ATOM   2584  CG  PRO A 177      -1.676  20.047  11.253  1.00  0.85           C  
ATOM   2585  CD  PRO A 177      -1.520  19.701   9.795  1.00  0.85           C  
ATOM   2586  HA  PRO A 177       0.947  21.206  10.921  1.00  0.85           H  
ATOM   2587 1HB  PRO A 177      -0.214  18.710  12.126  1.00  0.85           H  
ATOM   2588 2HB  PRO A 177      -0.146  20.329  12.786  1.00  0.85           H  
ATOM   2589 1HG  PRO A 177      -2.468  19.465  11.752  1.00  0.85           H  
ATOM   2590 2HG  PRO A 177      -1.926  21.111  11.400  1.00  0.85           H  
ATOM   2591 1HD  PRO A 177      -1.771  18.646   9.606  1.00  0.85           H  
ATOM   2592 2HD  PRO A 177      -2.154  20.404   9.230  1.00  0.85           H  
ATOM   2593  N   VAL A 178       3.013  19.825  11.301  1.00  0.91           N  
ATOM   2594  CA  VAL A 178       4.308  19.172  11.372  1.00  0.91           C  
ATOM   2595  C   VAL A 178       4.639  18.642  12.769  1.00  0.91           C  
ATOM   2596  O   VAL A 178       4.498  19.340  13.782  1.00  0.91           O  
ATOM   2597  CB  VAL A 178       5.378  20.171  10.896  1.00  0.91           C  
ATOM   2598  CG1 VAL A 178       6.757  19.591  11.007  1.00  0.91           C  
ATOM   2599  CG2 VAL A 178       5.083  20.568   9.451  1.00  0.91           C  
ATOM   2600  H   VAL A 178       2.958  20.790  11.616  1.00  0.91           H  
ATOM   2601  HA  VAL A 178       4.303  18.332  10.684  1.00  0.91           H  
ATOM   2602  HB  VAL A 178       5.345  21.059  11.530  1.00  0.91           H  
ATOM   2603 1HG1 VAL A 178       7.485  20.324  10.672  1.00  0.91           H  
ATOM   2604 2HG1 VAL A 178       6.955  19.341  12.028  1.00  0.91           H  
ATOM   2605 3HG1 VAL A 178       6.827  18.693  10.403  1.00  0.91           H  
ATOM   2606 1HG2 VAL A 178       5.819  21.292   9.120  1.00  0.91           H  
ATOM   2607 2HG2 VAL A 178       5.122  19.686   8.813  1.00  0.91           H  
ATOM   2608 3HG2 VAL A 178       4.089  21.013   9.396  1.00  0.91           H  
ATOM   2609  N   THR A 179       5.072  17.391  12.816  1.00  0.97           N  
ATOM   2610  CA  THR A 179       5.479  16.740  14.056  1.00  0.97           C  
ATOM   2611  C   THR A 179       6.992  16.782  14.035  1.00  0.97           C  
ATOM   2612  O   THR A 179       7.555  17.220  13.041  1.00  0.97           O  
ATOM   2613  CB  THR A 179       5.024  15.269  14.125  1.00  0.97           C  
ATOM   2614  OG1 THR A 179       5.782  14.495  13.188  1.00  0.97           O  
ATOM   2615  CG2 THR A 179       3.550  15.172  13.752  1.00  0.97           C  
ATOM   2616  H   THR A 179       5.146  16.876  11.941  1.00  0.97           H  
ATOM   2617  HA  THR A 179       5.114  17.295  14.917  1.00  0.97           H  
ATOM   2618  HB  THR A 179       5.178  14.876  15.126  1.00  0.97           H  
ATOM   2619  HG1 THR A 179       6.743  14.417  13.507  1.00  0.97           H  
ATOM   2620 1HG2 THR A 179       3.231  14.126  13.785  1.00  0.97           H  
ATOM   2621 2HG2 THR A 179       2.955  15.757  14.452  1.00  0.97           H  
ATOM   2622 3HG2 THR A 179       3.415  15.561  12.744  1.00  0.97           H  
ATOM   2623  N   GLY A 180       7.664  16.380  15.102  1.00  1.01           N  
ATOM   2624  CA  GLY A 180       9.118  16.351  14.999  1.00  1.01           C  
ATOM   2625  C   GLY A 180       9.517  15.005  14.428  1.00  1.01           C  
ATOM   2626  O   GLY A 180       8.641  14.148  14.212  1.00  1.01           O  
ATOM   2627  H   GLY A 180       7.192  16.059  15.936  1.00  1.01           H  
ATOM   2628 1HA  GLY A 180       9.470  17.151  14.348  1.00  1.01           H  
ATOM   2629 2HA  GLY A 180       9.573  16.497  15.977  1.00  1.01           H  
ATOM   2630  N   GLY A 181      10.820  14.802  14.225  1.00  1.02           N  
ATOM   2631  CA  GLY A 181      11.333  13.544  13.710  1.00  1.02           C  
ATOM   2632  C   GLY A 181      10.990  13.383  12.237  1.00  1.02           C  
ATOM   2633  O   GLY A 181      10.887  14.363  11.495  1.00  1.02           O  
ATOM   2634  H   GLY A 181      11.459  15.582  14.360  1.00  1.02           H  
ATOM   2635 1HA  GLY A 181      12.414  13.512  13.839  1.00  1.02           H  
ATOM   2636 2HA  GLY A 181      10.913  12.718  14.281  1.00  1.02           H  
ATOM   2637  N   ARG A 182      10.884  12.134  11.791  1.00  1.01           N  
ATOM   2638  CA  ARG A 182      10.626  11.870  10.379  1.00  1.01           C  
ATOM   2639  C   ARG A 182       9.131  11.825  10.106  1.00  1.01           C  
ATOM   2640  O   ARG A 182       8.387  11.091  10.763  1.00  1.01           O  
ATOM   2641  CB  ARG A 182      11.257  10.568   9.949  1.00  1.01           C  
ATOM   2642  CG  ARG A 182      11.105  10.215   8.478  1.00  1.01           C  
ATOM   2643  CD  ARG A 182      11.881   8.985   8.161  1.00  1.01           C  
ATOM   2644  NE  ARG A 182      13.321   9.210   8.275  1.00  1.01           N  
ATOM   2645  CZ  ARG A 182      14.239   8.227   8.394  1.00  1.01           C  
ATOM   2646  NH1 ARG A 182      13.845   6.978   8.433  1.00  1.01           N  
ATOM   2647  NH2 ARG A 182      15.527   8.522   8.481  1.00  1.01           N  
ATOM   2648  H   ARG A 182      10.973  11.363  12.437  1.00  1.01           H  
ATOM   2649  HA  ARG A 182      11.060  12.676   9.784  1.00  1.01           H  
ATOM   2650 1HB  ARG A 182      12.322  10.597  10.167  1.00  1.01           H  
ATOM   2651 2HB  ARG A 182      10.827   9.750  10.527  1.00  1.01           H  
ATOM   2652 1HG  ARG A 182      10.051  10.040   8.243  1.00  1.01           H  
ATOM   2653 2HG  ARG A 182      11.479  11.042   7.867  1.00  1.01           H  
ATOM   2654 1HD  ARG A 182      11.602   8.190   8.851  1.00  1.01           H  
ATOM   2655 2HD  ARG A 182      11.664   8.668   7.137  1.00  1.01           H  
ATOM   2656  HE  ARG A 182      13.652  10.166   8.252  1.00  1.01           H  
ATOM   2657 1HH1 ARG A 182      12.855   6.764   8.387  1.00  1.01           H  
ATOM   2658 2HH1 ARG A 182      14.526   6.233   8.523  1.00  1.01           H  
ATOM   2659 1HH2 ARG A 182      15.829   9.485   8.479  1.00  1.01           H  
ATOM   2660 2HH2 ARG A 182      16.212   7.780   8.566  1.00  1.01           H  
ATOM   2661  N   GLN A 183       8.707  12.594   9.120  1.00  0.97           N  
ATOM   2662  CA  GLN A 183       7.309  12.706   8.750  1.00  0.97           C  
ATOM   2663  C   GLN A 183       7.081  12.394   7.299  1.00  0.97           C  
ATOM   2664  O   GLN A 183       7.881  12.743   6.432  1.00  0.97           O  
ATOM   2665  CB  GLN A 183       6.780  14.109   9.071  1.00  0.97           C  
ATOM   2666  CG  GLN A 183       5.311  14.336   8.752  1.00  0.97           C  
ATOM   2667  CD  GLN A 183       4.797  15.609   9.401  1.00  0.97           C  
ATOM   2668  OE1 GLN A 183       5.380  16.009  10.406  1.00  0.97           O  
ATOM   2669  NE2 GLN A 183       3.732  16.202   8.874  1.00  0.97           N  
ATOM   2670  H   GLN A 183       9.386  13.165   8.619  1.00  0.97           H  
ATOM   2671  HA  GLN A 183       6.739  11.986   9.337  1.00  0.97           H  
ATOM   2672 1HB  GLN A 183       6.926  14.316  10.135  1.00  0.97           H  
ATOM   2673 2HB  GLN A 183       7.364  14.844   8.513  1.00  0.97           H  
ATOM   2674 1HG  GLN A 183       5.185  14.421   7.669  1.00  0.97           H  
ATOM   2675 2HG  GLN A 183       4.733  13.493   9.134  1.00  0.97           H  
ATOM   2676 1HE2 GLN A 183       3.305  17.023   9.324  1.00  0.97           H  
ATOM   2677 2HE2 GLN A 183       3.313  15.807   8.064  1.00  0.97           H  
ATOM   2678  N   MET A 184       5.991  11.702   7.020  1.00  0.91           N  
ATOM   2679  CA  MET A 184       5.697  11.453   5.633  1.00  0.91           C  
ATOM   2680  C   MET A 184       4.231  11.611   5.324  1.00  0.91           C  
ATOM   2681  O   MET A 184       3.362  11.247   6.130  1.00  0.91           O  
ATOM   2682  CB  MET A 184       6.200  10.075   5.230  1.00  0.91           C  
ATOM   2683  CG  MET A 184       5.595   8.906   5.888  1.00  0.91           C  
ATOM   2684  SD  MET A 184       6.466   7.386   5.425  1.00  0.91           S  
ATOM   2685  CE  MET A 184       8.048   7.705   6.215  1.00  0.91           C  
ATOM   2686  H   MET A 184       5.374  11.392   7.749  1.00  0.91           H  
ATOM   2687  HA  MET A 184       6.224  12.191   5.058  1.00  0.91           H  
ATOM   2688 1HB  MET A 184       6.065   9.967   4.173  1.00  0.91           H  
ATOM   2689 2HB  MET A 184       7.267  10.030   5.426  1.00  0.91           H  
ATOM   2690 1HG  MET A 184       5.616   9.019   6.972  1.00  0.91           H  
ATOM   2691 2HG  MET A 184       4.565   8.828   5.555  1.00  0.91           H  
ATOM   2692 1HE  MET A 184       8.713   6.864   6.047  1.00  0.91           H  
ATOM   2693 2HE  MET A 184       8.491   8.606   5.792  1.00  0.91           H  
ATOM   2694 3HE  MET A 184       7.901   7.841   7.285  1.00  0.91           H  
ATOM   2695  N   LEU A 185       3.983  12.198   4.151  1.00  0.86           N  
ATOM   2696  CA  LEU A 185       2.639  12.473   3.688  1.00  0.86           C  
ATOM   2697  C   LEU A 185       2.325  11.701   2.421  1.00  0.86           C  
ATOM   2698  O   LEU A 185       3.134  11.691   1.488  1.00  0.86           O  
ATOM   2699  CB  LEU A 185       2.508  13.961   3.382  1.00  0.86           C  
ATOM   2700  CG  LEU A 185       2.921  14.913   4.474  1.00  0.86           C  
ATOM   2701  CD1 LEU A 185       2.772  16.362   3.973  1.00  0.86           C  
ATOM   2702  CD2 LEU A 185       2.106  14.636   5.679  1.00  0.86           C  
ATOM   2703  H   LEU A 185       4.783  12.466   3.578  1.00  0.86           H  
ATOM   2704  HA  LEU A 185       1.938  12.193   4.463  1.00  0.86           H  
ATOM   2705 1HB  LEU A 185       3.055  14.202   2.471  1.00  0.86           H  
ATOM   2706 2HB  LEU A 185       1.467  14.138   3.231  1.00  0.86           H  
ATOM   2707  HG  LEU A 185       3.972  14.752   4.713  1.00  0.86           H  
ATOM   2708 1HD1 LEU A 185       3.084  17.055   4.756  1.00  0.86           H  
ATOM   2709 2HD1 LEU A 185       3.396  16.509   3.090  1.00  0.86           H  
ATOM   2710 3HD1 LEU A 185       1.735  16.553   3.718  1.00  0.86           H  
ATOM   2711 1HD2 LEU A 185       2.410  15.297   6.474  1.00  0.86           H  
ATOM   2712 2HD2 LEU A 185       1.049  14.787   5.447  1.00  0.86           H  
ATOM   2713 3HD2 LEU A 185       2.268  13.624   5.979  1.00  0.86           H  
ATOM   2714  N   THR A 186       1.124  11.131   2.327  1.00  0.81           N  
ATOM   2715  CA  THR A 186       0.793  10.424   1.096  1.00  0.81           C  
ATOM   2716  C   THR A 186      -0.488  10.874   0.413  1.00  0.81           C  
ATOM   2717  O   THR A 186      -1.452  11.259   1.074  1.00  0.81           O  
ATOM   2718  CB  THR A 186       0.655   8.921   1.389  1.00  0.81           C  
ATOM   2719  OG1 THR A 186      -0.416   8.711   2.324  1.00  0.81           O  
ATOM   2720  CG2 THR A 186       1.927   8.383   1.959  1.00  0.81           C  
ATOM   2721  H   THR A 186       0.493  11.143   3.130  1.00  0.81           H  
ATOM   2722  HA  THR A 186       1.603  10.570   0.390  1.00  0.81           H  
ATOM   2723  HB  THR A 186       0.429   8.398   0.460  1.00  0.81           H  
ATOM   2724  HG1 THR A 186      -0.171   9.080   3.193  1.00  0.81           H  
ATOM   2725 1HG2 THR A 186       1.828   7.309   2.149  1.00  0.81           H  
ATOM   2726 2HG2 THR A 186       2.694   8.556   1.233  1.00  0.81           H  
ATOM   2727 3HG2 THR A 186       2.177   8.887   2.892  1.00  0.81           H  
ATOM   2728  N   VAL A 187      -0.485  10.756  -0.924  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -1.632  11.013  -1.809  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -1.813   9.910  -2.844  1.00  0.79           C  
ATOM   2731  O   VAL A 187      -0.840   9.463  -3.458  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -1.496  12.349  -2.586  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -2.665  12.518  -3.545  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.497  13.495  -1.651  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.397  10.457  -1.345  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -2.532  11.066  -1.194  1.00  0.79           H  
ATOM   2737  HB  VAL A 187      -0.573  12.336  -3.166  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -2.555  13.428  -4.075  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -2.692  11.712  -4.262  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -3.597  12.530  -2.976  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.396  14.414  -2.206  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.429  13.506  -1.090  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.672  13.382  -0.985  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -3.049   9.465  -3.061  1.00  0.78           N  
ATOM   2745  CA  GLY A 188      -3.279   8.488  -4.125  1.00  0.78           C  
ATOM   2746  C   GLY A 188      -4.294   8.988  -5.151  1.00  0.78           C  
ATOM   2747  O   GLY A 188      -5.160   9.808  -4.830  1.00  0.78           O  
ATOM   2748  H   GLY A 188      -3.823   9.827  -2.517  1.00  0.78           H  
ATOM   2749 1HA  GLY A 188      -2.345   8.265  -4.632  1.00  0.78           H  
ATOM   2750 2HA  GLY A 188      -3.629   7.555  -3.690  1.00  0.78           H  
ATOM   2751  N   ARG A 189      -4.214   8.431  -6.363  1.00  0.78           N  
ATOM   2752  CA  ARG A 189      -5.143   8.719  -7.454  1.00  0.78           C  
ATOM   2753  C   ARG A 189      -5.327   7.517  -8.385  1.00  0.78           C  
ATOM   2754  O   ARG A 189      -4.365   6.841  -8.753  1.00  0.78           O  
ATOM   2755  CB  ARG A 189      -4.653   9.901  -8.271  1.00  0.78           C  
ATOM   2756  CG  ARG A 189      -5.590  10.340  -9.394  1.00  0.78           C  
ATOM   2757  CD  ARG A 189      -5.103  11.571 -10.026  1.00  0.78           C  
ATOM   2758  NE  ARG A 189      -5.780  11.877 -11.275  1.00  0.78           N  
ATOM   2759  CZ  ARG A 189      -6.918  12.574 -11.386  1.00  0.78           C  
ATOM   2760  NH1 ARG A 189      -7.518  13.021 -10.318  1.00  0.78           N  
ATOM   2761  NH2 ARG A 189      -7.442  12.810 -12.573  1.00  0.78           N  
ATOM   2762  H   ARG A 189      -3.426   7.812  -6.549  1.00  0.78           H  
ATOM   2763  HA  ARG A 189      -6.112   8.973  -7.022  1.00  0.78           H  
ATOM   2764 1HB  ARG A 189      -4.500  10.758  -7.614  1.00  0.78           H  
ATOM   2765 2HB  ARG A 189      -3.688   9.656  -8.720  1.00  0.78           H  
ATOM   2766 1HG  ARG A 189      -5.665   9.563 -10.144  1.00  0.78           H  
ATOM   2767 2HG  ARG A 189      -6.578  10.538  -8.980  1.00  0.78           H  
ATOM   2768 1HD  ARG A 189      -5.242  12.407  -9.355  1.00  0.78           H  
ATOM   2769 2HD  ARG A 189      -4.061  11.442 -10.226  1.00  0.78           H  
ATOM   2770  HE  ARG A 189      -5.344  11.552 -12.129  1.00  0.78           H  
ATOM   2771 1HH1 ARG A 189      -7.121  12.848  -9.405  1.00  0.78           H  
ATOM   2772 2HH1 ARG A 189      -8.376  13.546 -10.403  1.00  0.78           H  
ATOM   2773 1HH2 ARG A 189      -6.987  12.460 -13.408  1.00  0.78           H  
ATOM   2774 2HH2 ARG A 189      -8.300  13.336 -12.650  1.00  0.78           H  
ATOM   2775  N   ARG A 190      -6.570   7.242  -8.768  1.00  0.80           N  
ATOM   2776  CA  ARG A 190      -6.841   6.133  -9.686  1.00  0.80           C  
ATOM   2777  C   ARG A 190      -7.559   6.611 -10.938  1.00  0.80           C  
ATOM   2778  O   ARG A 190      -8.532   7.362 -10.849  1.00  0.80           O  
ATOM   2779  CB  ARG A 190      -7.680   5.064  -9.003  1.00  0.80           C  
ATOM   2780  CG  ARG A 190      -7.930   3.816  -9.834  1.00  0.80           C  
ATOM   2781  CD  ARG A 190      -8.749   2.827  -9.086  1.00  0.80           C  
ATOM   2782  NE  ARG A 190      -8.051   2.284  -7.930  1.00  0.80           N  
ATOM   2783  CZ  ARG A 190      -7.295   1.168  -7.952  1.00  0.80           C  
ATOM   2784  NH1 ARG A 190      -7.163   0.484  -9.065  1.00  0.80           N  
ATOM   2785  NH2 ARG A 190      -6.693   0.752  -6.851  1.00  0.80           N  
ATOM   2786  H   ARG A 190      -7.337   7.809  -8.432  1.00  0.80           H  
ATOM   2787  HA  ARG A 190      -5.897   5.691  -9.984  1.00  0.80           H  
ATOM   2788 1HB  ARG A 190      -7.182   4.751  -8.086  1.00  0.80           H  
ATOM   2789 2HB  ARG A 190      -8.648   5.478  -8.729  1.00  0.80           H  
ATOM   2790 1HG  ARG A 190      -8.464   4.085 -10.745  1.00  0.80           H  
ATOM   2791 2HG  ARG A 190      -6.973   3.353 -10.095  1.00  0.80           H  
ATOM   2792 1HD  ARG A 190      -9.664   3.305  -8.740  1.00  0.80           H  
ATOM   2793 2HD  ARG A 190      -9.002   1.998  -9.743  1.00  0.80           H  
ATOM   2794  HE  ARG A 190      -8.132   2.782  -7.054  1.00  0.80           H  
ATOM   2795 1HH1 ARG A 190      -7.596   0.770  -9.935  1.00  0.80           H  
ATOM   2796 2HH1 ARG A 190      -6.623  -0.365  -9.107  1.00  0.80           H  
ATOM   2797 1HH2 ARG A 190      -6.796   1.273  -5.990  1.00  0.80           H  
ATOM   2798 2HH2 ARG A 190      -6.130  -0.084  -6.873  1.00  0.80           H  
ATOM   2799  N   LEU A 191      -7.074   6.182 -12.104  1.00  0.82           N  
ATOM   2800  CA  LEU A 191      -7.710   6.588 -13.347  1.00  0.82           C  
ATOM   2801  C   LEU A 191      -8.048   5.384 -14.239  1.00  0.82           C  
ATOM   2802  O   LEU A 191      -7.325   4.395 -14.236  1.00  0.82           O  
ATOM   2803  CB  LEU A 191      -6.779   7.507 -14.137  1.00  0.82           C  
ATOM   2804  CG  LEU A 191      -6.322   8.767 -13.438  1.00  0.82           C  
ATOM   2805  CD1 LEU A 191      -4.947   8.509 -12.752  1.00  0.82           C  
ATOM   2806  CD2 LEU A 191      -6.243   9.855 -14.448  1.00  0.82           C  
ATOM   2807  H   LEU A 191      -6.258   5.570 -12.105  1.00  0.82           H  
ATOM   2808  HA  LEU A 191      -8.593   7.153 -13.089  1.00  0.82           H  
ATOM   2809 1HB  LEU A 191      -5.900   6.957 -14.415  1.00  0.82           H  
ATOM   2810 2HB  LEU A 191      -7.291   7.804 -15.055  1.00  0.82           H  
ATOM   2811  HG  LEU A 191      -7.040   9.047 -12.663  1.00  0.82           H  
ATOM   2812 1HD1 LEU A 191      -4.606   9.409 -12.256  1.00  0.82           H  
ATOM   2813 2HD1 LEU A 191      -5.032   7.704 -12.019  1.00  0.82           H  
ATOM   2814 3HD1 LEU A 191      -4.217   8.226 -13.509  1.00  0.82           H  
ATOM   2815 1HD2 LEU A 191      -5.926  10.761 -13.966  1.00  0.82           H  
ATOM   2816 2HD2 LEU A 191      -5.530   9.579 -15.223  1.00  0.82           H  
ATOM   2817 3HD2 LEU A 191      -7.225  10.006 -14.895  1.00  0.82           H  
ATOM   2818  N   PRO A 192      -9.150   5.404 -14.994  1.00  0.83           N  
ATOM   2819  CA  PRO A 192      -9.473   4.421 -16.017  1.00  0.83           C  
ATOM   2820  C   PRO A 192      -8.438   4.370 -17.134  1.00  0.83           C  
ATOM   2821  O   PRO A 192      -7.890   5.400 -17.529  1.00  0.83           O  
ATOM   2822  CB  PRO A 192     -10.812   4.930 -16.559  1.00  0.83           C  
ATOM   2823  CG  PRO A 192     -11.401   5.753 -15.436  1.00  0.83           C  
ATOM   2824  CD  PRO A 192     -10.216   6.396 -14.751  1.00  0.83           C  
ATOM   2825  HA  PRO A 192      -9.591   3.431 -15.562  1.00  0.83           H  
ATOM   2826 1HB  PRO A 192     -10.642   5.508 -17.476  1.00  0.83           H  
ATOM   2827 2HB  PRO A 192     -11.443   4.073 -16.834  1.00  0.83           H  
ATOM   2828 1HG  PRO A 192     -12.112   6.492 -15.841  1.00  0.83           H  
ATOM   2829 2HG  PRO A 192     -11.974   5.102 -14.759  1.00  0.83           H  
ATOM   2830 1HD  PRO A 192      -9.963   7.370 -15.197  1.00  0.83           H  
ATOM   2831 2HD  PRO A 192     -10.477   6.465 -13.686  1.00  0.83           H  
ATOM   2832  N   LEU A 193      -8.232   3.179 -17.682  1.00  0.83           N  
ATOM   2833  CA  LEU A 193      -7.376   2.971 -18.845  1.00  0.83           C  
ATOM   2834  C   LEU A 193      -8.195   2.480 -20.035  1.00  0.83           C  
ATOM   2835  O   LEU A 193      -9.091   1.656 -19.881  1.00  0.83           O  
ATOM   2836  CB  LEU A 193      -6.282   1.963 -18.520  1.00  0.83           C  
ATOM   2837  CG  LEU A 193      -5.319   2.376 -17.450  1.00  0.83           C  
ATOM   2838  CD1 LEU A 193      -4.401   1.209 -17.164  1.00  0.83           C  
ATOM   2839  CD2 LEU A 193      -4.559   3.599 -17.932  1.00  0.83           C  
ATOM   2840  H   LEU A 193      -8.683   2.372 -17.264  1.00  0.83           H  
ATOM   2841  HA  LEU A 193      -6.914   3.919 -19.111  1.00  0.83           H  
ATOM   2842 1HB  LEU A 193      -6.754   1.029 -18.196  1.00  0.83           H  
ATOM   2843 2HB  LEU A 193      -5.714   1.761 -19.425  1.00  0.83           H  
ATOM   2844  HG  LEU A 193      -5.853   2.626 -16.543  1.00  0.83           H  
ATOM   2845 1HD1 LEU A 193      -3.688   1.453 -16.392  1.00  0.83           H  
ATOM   2846 2HD1 LEU A 193      -5.016   0.379 -16.833  1.00  0.83           H  
ATOM   2847 3HD1 LEU A 193      -3.865   0.931 -18.073  1.00  0.83           H  
ATOM   2848 1HD2 LEU A 193      -3.853   3.925 -17.193  1.00  0.83           H  
ATOM   2849 2HD2 LEU A 193      -4.025   3.353 -18.850  1.00  0.83           H  
ATOM   2850 3HD2 LEU A 193      -5.267   4.408 -18.128  1.00  0.83           H  
ATOM   2851  N   ALA A 194      -7.887   2.984 -21.229  1.00  0.81           N  
ATOM   2852  CA  ALA A 194      -8.606   2.546 -22.428  1.00  0.81           C  
ATOM   2853  C   ALA A 194      -7.767   1.682 -23.376  1.00  0.81           C  
ATOM   2854  O   ALA A 194      -8.261   0.714 -23.948  1.00  0.81           O  
ATOM   2855  CB  ALA A 194      -9.110   3.761 -23.185  1.00  0.81           C  
ATOM   2856  H   ALA A 194      -7.161   3.681 -21.299  1.00  0.81           H  
ATOM   2857  HA  ALA A 194      -9.462   1.951 -22.109  1.00  0.81           H  
ATOM   2858 1HB  ALA A 194      -9.683   3.433 -24.054  1.00  0.81           H  
ATOM   2859 2HB  ALA A 194      -9.750   4.357 -22.535  1.00  0.81           H  
ATOM   2860 3HB  ALA A 194      -8.267   4.363 -23.516  1.00  0.81           H  
ATOM   2861  N   GLY A 195      -6.498   2.041 -23.555  1.00  0.78           N  
ATOM   2862  CA  GLY A 195      -5.650   1.387 -24.551  1.00  0.78           C  
ATOM   2863  C   GLY A 195      -4.817   0.199 -24.071  1.00  0.78           C  
ATOM   2864  O   GLY A 195      -3.975  -0.293 -24.820  1.00  0.78           O  
ATOM   2865  H   GLY A 195      -6.121   2.813 -23.031  1.00  0.78           H  
ATOM   2866 1HA  GLY A 195      -6.277   1.063 -25.381  1.00  0.78           H  
ATOM   2867 2HA  GLY A 195      -4.977   2.135 -24.968  1.00  0.78           H  
ATOM   2868  N   ASP A 196      -5.000  -0.240 -22.830  1.00  0.73           N  
ATOM   2869  CA  ASP A 196      -4.171  -1.330 -22.315  1.00  0.73           C  
ATOM   2870  C   ASP A 196      -5.010  -2.482 -21.754  1.00  0.73           C  
ATOM   2871  O   ASP A 196      -5.338  -2.468 -20.575  1.00  0.73           O  
ATOM   2872  CB  ASP A 196      -3.221  -0.817 -21.230  1.00  0.73           C  
ATOM   2873  CG  ASP A 196      -2.214  -1.882 -20.732  1.00  0.73           C  
ATOM   2874  OD1 ASP A 196      -2.444  -3.085 -20.860  1.00  0.73           O  
ATOM   2875  OD2 ASP A 196      -1.175  -1.468 -20.261  1.00  0.73           O  
ATOM   2876  H   ASP A 196      -5.716   0.182 -22.255  1.00  0.73           H  
ATOM   2877  HA  ASP A 196      -3.533  -1.682 -23.118  1.00  0.73           H  
ATOM   2878 1HB  ASP A 196      -2.663   0.040 -21.615  1.00  0.73           H  
ATOM   2879 2HB  ASP A 196      -3.807  -0.464 -20.373  1.00  0.73           H  
ATOM   2880  N   PRO A 197      -5.252  -3.564 -22.516  1.00  0.69           N  
ATOM   2881  CA  PRO A 197      -6.093  -4.707 -22.166  1.00  0.69           C  
ATOM   2882  C   PRO A 197      -5.705  -5.407 -20.858  1.00  0.69           C  
ATOM   2883  O   PRO A 197      -6.496  -6.180 -20.316  1.00  0.69           O  
ATOM   2884  CB  PRO A 197      -5.872  -5.661 -23.350  1.00  0.69           C  
ATOM   2885  CG  PRO A 197      -5.492  -4.768 -24.501  1.00  0.69           C  
ATOM   2886  CD  PRO A 197      -4.679  -3.652 -23.877  1.00  0.69           C  
ATOM   2887  HA  PRO A 197      -7.138  -4.374 -22.123  1.00  0.69           H  
ATOM   2888 1HB  PRO A 197      -5.084  -6.385 -23.096  1.00  0.69           H  
ATOM   2889 2HB  PRO A 197      -6.789  -6.240 -23.538  1.00  0.69           H  
ATOM   2890 1HG  PRO A 197      -4.925  -5.339 -25.251  1.00  0.69           H  
ATOM   2891 2HG  PRO A 197      -6.397  -4.396 -25.005  1.00  0.69           H  
ATOM   2892 1HD  PRO A 197      -3.606  -3.909 -23.833  1.00  0.69           H  
ATOM   2893 2HD  PRO A 197      -4.875  -2.740 -24.457  1.00  0.69           H  
ATOM   2894  N   ARG A 198      -4.485  -5.182 -20.365  1.00  0.65           N  
ATOM   2895  CA  ARG A 198      -4.013  -5.841 -19.152  1.00  0.65           C  
ATOM   2896  C   ARG A 198      -4.589  -5.241 -17.872  1.00  0.65           C  
ATOM   2897  O   ARG A 198      -4.514  -5.862 -16.796  1.00  0.65           O  
ATOM   2898  CB  ARG A 198      -2.508  -5.764 -19.106  1.00  0.65           C  
ATOM   2899  CG  ARG A 198      -1.826  -6.528 -20.205  1.00  0.65           C  
ATOM   2900  CD  ARG A 198      -0.371  -6.320 -20.193  1.00  0.65           C  
ATOM   2901  NE  ARG A 198      -0.047  -4.941 -20.468  1.00  0.65           N  
ATOM   2902  CZ  ARG A 198       1.201  -4.449 -20.595  1.00  0.65           C  
ATOM   2903  NH1 ARG A 198       2.255  -5.248 -20.502  1.00  0.65           N  
ATOM   2904  NH2 ARG A 198       1.358  -3.155 -20.808  1.00  0.65           N  
ATOM   2905  H   ARG A 198      -3.848  -4.496 -20.793  1.00  0.65           H  
ATOM   2906  HA  ARG A 198      -4.298  -6.884 -19.198  1.00  0.65           H  
ATOM   2907 1HB  ARG A 198      -2.203  -4.731 -19.187  1.00  0.65           H  
ATOM   2908 2HB  ARG A 198      -2.149  -6.120 -18.150  1.00  0.65           H  
ATOM   2909 1HG  ARG A 198      -2.037  -7.593 -20.112  1.00  0.65           H  
ATOM   2910 2HG  ARG A 198      -2.208  -6.164 -21.163  1.00  0.65           H  
ATOM   2911 1HD  ARG A 198       0.025  -6.572 -19.209  1.00  0.65           H  
ATOM   2912 2HD  ARG A 198       0.099  -6.941 -20.951  1.00  0.65           H  
ATOM   2913  HE  ARG A 198      -0.842  -4.271 -20.548  1.00  0.65           H  
ATOM   2914 1HH1 ARG A 198       2.126  -6.236 -20.337  1.00  0.65           H  
ATOM   2915 2HH1 ARG A 198       3.186  -4.870 -20.597  1.00  0.65           H  
ATOM   2916 1HH2 ARG A 198       0.517  -2.546 -20.838  1.00  0.65           H  
ATOM   2917 2HH2 ARG A 198       2.275  -2.758 -20.899  1.00  0.65           H  
ATOM   2918  N   ALA A 199      -5.182  -4.045 -17.984  1.00  0.63           N  
ATOM   2919  CA  ALA A 199      -5.724  -3.354 -16.819  1.00  0.63           C  
ATOM   2920  C   ALA A 199      -6.927  -2.484 -17.150  1.00  0.63           C  
ATOM   2921  O   ALA A 199      -7.058  -1.934 -18.242  1.00  0.63           O  
ATOM   2922  CB  ALA A 199      -4.655  -2.477 -16.200  1.00  0.63           C  
ATOM   2923  H   ALA A 199      -5.235  -3.593 -18.901  1.00  0.63           H  
ATOM   2924  HA  ALA A 199      -6.051  -4.101 -16.101  1.00  0.63           H  
ATOM   2925 1HB  ALA A 199      -5.058  -1.974 -15.319  1.00  0.63           H  
ATOM   2926 2HB  ALA A 199      -3.822  -3.078 -15.911  1.00  0.63           H  
ATOM   2927 3HB  ALA A 199      -4.334  -1.746 -16.926  1.00  0.63           H  
ATOM   2928  N   ASP A 200      -7.786  -2.319 -16.158  1.00  0.63           N  
ATOM   2929  CA  ASP A 200      -8.936  -1.450 -16.251  1.00  0.63           C  
ATOM   2930  C   ASP A 200      -8.570  -0.058 -15.778  1.00  0.63           C  
ATOM   2931  O   ASP A 200      -9.104   0.934 -16.279  1.00  0.63           O  
ATOM   2932  CB  ASP A 200     -10.049  -2.047 -15.401  1.00  0.63           C  
ATOM   2933  CG  ASP A 200     -10.527  -3.376 -15.958  1.00  0.63           C  
ATOM   2934  OD1 ASP A 200     -11.202  -3.360 -16.956  1.00  0.63           O  
ATOM   2935  OD2 ASP A 200     -10.150  -4.420 -15.447  1.00  0.63           O  
ATOM   2936  H   ASP A 200      -7.615  -2.779 -15.274  1.00  0.63           H  
ATOM   2937  HA  ASP A 200      -9.258  -1.393 -17.292  1.00  0.63           H  
ATOM   2938 1HB  ASP A 200      -9.684  -2.197 -14.380  1.00  0.63           H  
ATOM   2939 2HB  ASP A 200     -10.887  -1.354 -15.349  1.00  0.63           H  
ATOM   2940  N   THR A 201      -7.685  -0.013 -14.782  1.00  0.63           N  
ATOM   2941  CA  THR A 201      -7.252   1.228 -14.160  1.00  0.63           C  
ATOM   2942  C   THR A 201      -5.744   1.334 -13.944  1.00  0.63           C  
ATOM   2943  O   THR A 201      -5.018   0.335 -13.954  1.00  0.63           O  
ATOM   2944  CB  THR A 201      -7.953   1.429 -12.789  1.00  0.63           C  
ATOM   2945  OG1 THR A 201      -7.596   0.342 -11.892  1.00  0.63           O  
ATOM   2946  CG2 THR A 201      -9.470   1.503 -12.927  1.00  0.63           C  
ATOM   2947  H   THR A 201      -7.321  -0.898 -14.430  1.00  0.63           H  
ATOM   2948  HA  THR A 201      -7.543   2.047 -14.816  1.00  0.63           H  
ATOM   2949  HB  THR A 201      -7.598   2.362 -12.363  1.00  0.63           H  
ATOM   2950  HG1 THR A 201      -7.830  -0.501 -12.319  1.00  0.63           H  
ATOM   2951 1HG2 THR A 201      -9.917   1.662 -11.952  1.00  0.63           H  
ATOM   2952 2HG2 THR A 201      -9.732   2.328 -13.579  1.00  0.63           H  
ATOM   2953 3HG2 THR A 201      -9.850   0.576 -13.343  1.00  0.63           H  
ATOM   2954  N   VAL A 202      -5.300   2.548 -13.687  1.00  0.65           N  
ATOM   2955  CA  VAL A 202      -3.936   2.795 -13.267  1.00  0.65           C  
ATOM   2956  C   VAL A 202      -4.008   3.475 -11.925  1.00  0.65           C  
ATOM   2957  O   VAL A 202      -4.822   4.382 -11.715  1.00  0.65           O  
ATOM   2958  CB  VAL A 202      -3.180   3.708 -14.249  1.00  0.65           C  
ATOM   2959  CG1 VAL A 202      -3.895   5.022 -14.360  1.00  0.65           C  
ATOM   2960  CG2 VAL A 202      -1.734   3.906 -13.781  1.00  0.65           C  
ATOM   2961  H   VAL A 202      -5.953   3.321 -13.768  1.00  0.65           H  
ATOM   2962  HA  VAL A 202      -3.404   1.853 -13.164  1.00  0.65           H  
ATOM   2963  HB  VAL A 202      -3.164   3.252 -15.209  1.00  0.65           H  
ATOM   2964 1HG1 VAL A 202      -3.379   5.670 -15.066  1.00  0.65           H  
ATOM   2965 2HG1 VAL A 202      -4.906   4.840 -14.716  1.00  0.65           H  
ATOM   2966 3HG1 VAL A 202      -3.927   5.502 -13.381  1.00  0.65           H  
ATOM   2967 1HG2 VAL A 202      -1.216   4.537 -14.489  1.00  0.65           H  
ATOM   2968 2HG2 VAL A 202      -1.709   4.374 -12.805  1.00  0.65           H  
ATOM   2969 3HG2 VAL A 202      -1.231   2.942 -13.726  1.00  0.65           H  
ATOM   2970  N   ALA A 203      -3.177   3.036 -11.010  1.00  0.67           N  
ATOM   2971  CA  ALA A 203      -3.139   3.653  -9.705  1.00  0.67           C  
ATOM   2972  C   ALA A 203      -1.795   4.298  -9.537  1.00  0.67           C  
ATOM   2973  O   ALA A 203      -0.765   3.680  -9.824  1.00  0.67           O  
ATOM   2974  CB  ALA A 203      -3.406   2.641  -8.608  1.00  0.67           C  
ATOM   2975  H   ALA A 203      -2.529   2.288 -11.254  1.00  0.67           H  
ATOM   2976  HA  ALA A 203      -3.893   4.433  -9.657  1.00  0.67           H  
ATOM   2977 1HB  ALA A 203      -3.370   3.144  -7.642  1.00  0.67           H  
ATOM   2978 2HB  ALA A 203      -4.392   2.205  -8.756  1.00  0.67           H  
ATOM   2979 3HB  ALA A 203      -2.650   1.858  -8.642  1.00  0.67           H  
ATOM   2980  N   VAL A 204      -1.809   5.533  -9.082  1.00  0.68           N  
ATOM   2981  CA  VAL A 204      -0.589   6.266  -8.863  1.00  0.68           C  
ATOM   2982  C   VAL A 204      -0.561   6.816  -7.444  1.00  0.68           C  
ATOM   2983  O   VAL A 204      -1.544   7.399  -6.967  1.00  0.68           O  
ATOM   2984  CB  VAL A 204      -0.455   7.408  -9.894  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       0.822   8.174  -9.631  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204      -0.464   6.840 -11.325  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -2.701   5.986  -8.891  1.00  0.68           H  
ATOM   2988  HA  VAL A 204       0.251   5.593  -8.993  1.00  0.68           H  
ATOM   2989  HB  VAL A 204      -1.289   8.104  -9.773  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       0.921   8.988 -10.346  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       0.808   8.577  -8.626  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       1.649   7.487  -9.728  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204      -0.370   7.654 -12.041  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204       0.366   6.151 -11.447  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204      -1.398   6.315 -11.502  1.00  0.68           H  
ATOM   2996  N   SER A 205       0.549   6.623  -6.745  1.00  0.69           N  
ATOM   2997  CA  SER A 205       0.624   7.224  -5.415  1.00  0.69           C  
ATOM   2998  C   SER A 205       1.957   7.928  -5.240  1.00  0.69           C  
ATOM   2999  O   SER A 205       2.957   7.510  -5.836  1.00  0.69           O  
ATOM   3000  CB  SER A 205       0.504   6.189  -4.322  1.00  0.69           C  
ATOM   3001  OG  SER A 205      -0.664   5.399  -4.447  1.00  0.69           O  
ATOM   3002  H   SER A 205       1.308   6.070  -7.148  1.00  0.69           H  
ATOM   3003  HA  SER A 205      -0.163   7.962  -5.306  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       1.373   5.595  -4.294  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       0.463   6.723  -3.368  1.00  0.69           H  
ATOM   3006  HG  SER A 205      -1.399   6.027  -4.490  1.00  0.69           H  
ATOM   3007  N   THR A 206       1.957   8.960  -4.402  1.00  0.71           N  
ATOM   3008  CA  THR A 206       3.160   9.719  -4.078  1.00  0.71           C  
ATOM   3009  C   THR A 206       3.347   9.876  -2.571  1.00  0.71           C  
ATOM   3010  O   THR A 206       2.381  10.096  -1.831  1.00  0.71           O  
ATOM   3011  CB  THR A 206       3.158  11.074  -4.801  1.00  0.71           C  
ATOM   3012  OG1 THR A 206       3.099  10.825  -6.205  1.00  0.71           O  
ATOM   3013  CG2 THR A 206       4.426  11.872  -4.492  1.00  0.71           C  
ATOM   3014  H   THR A 206       1.063   9.226  -3.980  1.00  0.71           H  
ATOM   3015  HA  THR A 206       4.015   9.165  -4.453  1.00  0.71           H  
ATOM   3016  HB  THR A 206       2.283  11.649  -4.501  1.00  0.71           H  
ATOM   3017  HG1 THR A 206       3.362  11.611  -6.709  1.00  0.71           H  
ATOM   3018 1HG2 THR A 206       4.398  12.803  -5.030  1.00  0.71           H  
ATOM   3019 2HG2 THR A 206       4.492  12.079  -3.428  1.00  0.71           H  
ATOM   3020 3HG2 THR A 206       5.300  11.299  -4.804  1.00  0.71           H  
ATOM   3021  N   ASN A 207       4.593   9.718  -2.118  1.00  0.73           N  
ATOM   3022  CA  ASN A 207       4.926   9.809  -0.691  1.00  0.73           C  
ATOM   3023  C   ASN A 207       6.065  10.786  -0.384  1.00  0.73           C  
ATOM   3024  O   ASN A 207       7.224  10.527  -0.719  1.00  0.73           O  
ATOM   3025  CB  ASN A 207       5.274   8.436  -0.170  1.00  0.73           C  
ATOM   3026  CG  ASN A 207       5.493   8.357   1.305  1.00  0.73           C  
ATOM   3027  OD1 ASN A 207       6.121   9.226   1.901  1.00  0.73           O  
ATOM   3028  ND2 ASN A 207       4.984   7.304   1.900  1.00  0.73           N  
ATOM   3029  H   ASN A 207       5.326   9.517  -2.803  1.00  0.73           H  
ATOM   3030  HA  ASN A 207       4.050  10.168  -0.163  1.00  0.73           H  
ATOM   3031 1HB  ASN A 207       4.496   7.721  -0.449  1.00  0.73           H  
ATOM   3032 2HB  ASN A 207       6.188   8.119  -0.656  1.00  0.73           H  
ATOM   3033 1HD2 ASN A 207       5.090   7.167   2.882  1.00  0.73           H  
ATOM   3034 2HD2 ASN A 207       4.471   6.601   1.351  1.00  0.73           H  
ATOM   3035  N   LEU A 208       5.729  11.923   0.235  1.00  0.76           N  
ATOM   3036  CA  LEU A 208       6.718  12.963   0.542  1.00  0.76           C  
ATOM   3037  C   LEU A 208       7.270  12.779   1.946  1.00  0.76           C  
ATOM   3038  O   LEU A 208       6.509  12.822   2.908  1.00  0.76           O  
ATOM   3039  CB  LEU A 208       6.094  14.366   0.462  1.00  0.76           C  
ATOM   3040  CG  LEU A 208       7.027  15.515   0.766  1.00  0.76           C  
ATOM   3041  CD1 LEU A 208       8.065  15.546  -0.329  1.00  0.76           C  
ATOM   3042  CD2 LEU A 208       6.234  16.843   0.866  1.00  0.76           C  
ATOM   3043  H   LEU A 208       4.761  12.041   0.531  1.00  0.76           H  
ATOM   3044  HA  LEU A 208       7.542  12.891  -0.169  1.00  0.76           H  
ATOM   3045 1HB  LEU A 208       5.722  14.511  -0.544  1.00  0.76           H  
ATOM   3046 2HB  LEU A 208       5.251  14.417   1.151  1.00  0.76           H  
ATOM   3047  HG  LEU A 208       7.541  15.332   1.713  1.00  0.76           H  
ATOM   3048 1HD1 LEU A 208       8.757  16.327  -0.147  1.00  0.76           H  
ATOM   3049 2HD1 LEU A 208       8.598  14.591  -0.355  1.00  0.76           H  
ATOM   3050 3HD1 LEU A 208       7.567  15.715  -1.284  1.00  0.76           H  
ATOM   3051 1HD2 LEU A 208       6.923  17.658   1.083  1.00  0.76           H  
ATOM   3052 2HD2 LEU A 208       5.727  17.032  -0.078  1.00  0.76           H  
ATOM   3053 3HD2 LEU A 208       5.497  16.774   1.664  1.00  0.76           H  
ATOM   3054  N   VAL A 209       8.584  12.599   2.058  1.00  0.83           N  
ATOM   3055  CA  VAL A 209       9.249  12.360   3.336  1.00  0.83           C  
ATOM   3056  C   VAL A 209      10.160  13.535   3.712  1.00  0.83           C  
ATOM   3057  O   VAL A 209      10.955  14.011   2.894  1.00  0.83           O  
ATOM   3058  CB  VAL A 209      10.116  11.077   3.255  1.00  0.83           C  
ATOM   3059  CG1 VAL A 209      10.814  10.809   4.601  1.00  0.83           C  
ATOM   3060  CG2 VAL A 209       9.267   9.900   2.815  1.00  0.83           C  
ATOM   3061  H   VAL A 209       9.137  12.565   1.212  1.00  0.83           H  
ATOM   3062  HA  VAL A 209       8.494  12.234   4.107  1.00  0.83           H  
ATOM   3063  HB  VAL A 209      10.895  11.226   2.515  1.00  0.83           H  
ATOM   3064 1HG1 VAL A 209      11.435   9.915   4.511  1.00  0.83           H  
ATOM   3065 2HG1 VAL A 209      11.442  11.656   4.870  1.00  0.83           H  
ATOM   3066 3HG1 VAL A 209      10.058  10.654   5.374  1.00  0.83           H  
ATOM   3067 1HG2 VAL A 209       9.905   9.026   2.741  1.00  0.83           H  
ATOM   3068 2HG2 VAL A 209       8.487   9.716   3.524  1.00  0.83           H  
ATOM   3069 3HG2 VAL A 209       8.823  10.117   1.837  1.00  0.83           H  
ATOM   3070  N   PHE A 210      10.042  14.004   4.947  1.00  0.95           N  
ATOM   3071  CA  PHE A 210      10.883  15.099   5.415  1.00  0.95           C  
ATOM   3072  C   PHE A 210      11.165  14.989   6.917  1.00  0.95           C  
ATOM   3073  O   PHE A 210      10.525  14.217   7.631  1.00  0.95           O  
ATOM   3074  CB  PHE A 210      10.253  16.456   5.051  1.00  0.95           C  
ATOM   3075  CG  PHE A 210       8.930  16.782   5.714  1.00  0.95           C  
ATOM   3076  CD1 PHE A 210       8.897  17.537   6.883  1.00  0.95           C  
ATOM   3077  CD2 PHE A 210       7.719  16.351   5.163  1.00  0.95           C  
ATOM   3078  CE1 PHE A 210       7.697  17.857   7.482  1.00  0.95           C  
ATOM   3079  CE2 PHE A 210       6.521  16.672   5.768  1.00  0.95           C  
ATOM   3080  CZ  PHE A 210       6.511  17.429   6.930  1.00  0.95           C  
ATOM   3081  H   PHE A 210       9.345  13.589   5.567  1.00  0.95           H  
ATOM   3082  HA  PHE A 210      11.843  15.037   4.901  1.00  0.95           H  
ATOM   3083 1HB  PHE A 210      10.956  17.250   5.301  1.00  0.95           H  
ATOM   3084 2HB  PHE A 210      10.105  16.495   3.971  1.00  0.95           H  
ATOM   3085  HD1 PHE A 210       9.838  17.881   7.324  1.00  0.95           H  
ATOM   3086  HD2 PHE A 210       7.724  15.755   4.246  1.00  0.95           H  
ATOM   3087  HE1 PHE A 210       7.697  18.449   8.385  1.00  0.95           H  
ATOM   3088  HE2 PHE A 210       5.587  16.336   5.335  1.00  0.95           H  
ATOM   3089  HZ  PHE A 210       5.566  17.689   7.402  1.00  0.95           H  
ATOM   3090  N   THR A 211      12.138  15.757   7.392  1.00  1.13           N  
ATOM   3091  CA  THR A 211      12.504  15.739   8.806  1.00  1.13           C  
ATOM   3092  C   THR A 211      12.302  17.100   9.458  1.00  1.13           C  
ATOM   3093  O   THR A 211      12.645  18.127   8.869  1.00  1.13           O  
ATOM   3094  CB  THR A 211      13.964  15.285   8.984  1.00  1.13           C  
ATOM   3095  OG1 THR A 211      14.126  13.964   8.438  1.00  1.13           O  
ATOM   3096  CG2 THR A 211      14.327  15.255  10.469  1.00  1.13           C  
ATOM   3097  H   THR A 211      12.643  16.365   6.764  1.00  1.13           H  
ATOM   3098  HA  THR A 211      11.860  15.030   9.320  1.00  1.13           H  
ATOM   3099  HB  THR A 211      14.632  15.968   8.465  1.00  1.13           H  
ATOM   3100  HG1 THR A 211      14.972  13.610   8.721  1.00  1.13           H  
ATOM   3101 1HG2 THR A 211      15.355  14.923  10.586  1.00  1.13           H  
ATOM   3102 2HG2 THR A 211      14.224  16.247  10.898  1.00  1.13           H  
ATOM   3103 3HG2 THR A 211      13.660  14.565  10.988  1.00  1.13           H  
ATOM   3104  N   ALA A 212      11.741  17.104  10.669  1.00  1.37           N  
ATOM   3105  CA  ALA A 212      11.515  18.352  11.398  1.00  1.37           C  
ATOM   3106  C   ALA A 212      11.914  18.224  12.863  1.00  1.37           C  
ATOM   3107  O   ALA A 212      11.879  17.138  13.444  1.00  1.37           O  
ATOM   3108  CB  ALA A 212      10.057  18.748  11.306  1.00  1.37           C  
ATOM   3109  H   ALA A 212      11.459  16.208  11.078  1.00  1.37           H  
ATOM   3110  HA  ALA A 212      12.132  19.134  10.947  1.00  1.37           H  
ATOM   3111 1HB  ALA A 212       9.901  19.684  11.838  1.00  1.37           H  
ATOM   3112 2HB  ALA A 212       9.785  18.868  10.267  1.00  1.37           H  
ATOM   3113 3HB  ALA A 212       9.445  17.978  11.752  1.00  1.37           H  
ATOM   3114  N   ARG A 213      12.298  19.344  13.459  1.00  1.64           N  
ATOM   3115  CA  ARG A 213      12.666  19.379  14.872  1.00  1.64           C  
ATOM   3116  C   ARG A 213      12.914  20.807  15.331  1.00  1.64           C  
ATOM   3117  O   ARG A 213      11.969  21.543  15.608  1.00  1.64           O  
ATOM   3118  OXT ARG A 213      13.995  21.309  15.039  1.00  1.64           O  
ATOM   3119  CB  ARG A 213      13.930  18.557  15.121  1.00  1.64           C  
ATOM   3120  CG  ARG A 213      14.379  18.458  16.569  1.00  1.64           C  
ATOM   3121  CD  ARG A 213      15.560  17.541  16.697  1.00  1.64           C  
ATOM   3122  NE  ARG A 213      16.033  17.419  18.072  1.00  1.64           N  
ATOM   3123  CZ  ARG A 213      17.121  16.710  18.444  1.00  1.64           C  
ATOM   3124  NH1 ARG A 213      17.831  16.073  17.539  1.00  1.64           N  
ATOM   3125  NH2 ARG A 213      17.478  16.654  19.714  1.00  1.64           N  
ATOM   3126  H   ARG A 213      12.337  20.192  12.907  1.00  1.64           H  
ATOM   3127  HA  ARG A 213      11.854  18.953  15.462  1.00  1.64           H  
ATOM   3128 1HB  ARG A 213      13.798  17.528  14.786  1.00  1.64           H  
ATOM   3129 2HB  ARG A 213      14.755  18.984  14.553  1.00  1.64           H  
ATOM   3130 1HG  ARG A 213      14.668  19.446  16.921  1.00  1.64           H  
ATOM   3131 2HG  ARG A 213      13.565  18.073  17.184  1.00  1.64           H  
ATOM   3132 1HD  ARG A 213      15.276  16.556  16.344  1.00  1.64           H  
ATOM   3133 2HD  ARG A 213      16.377  17.924  16.085  1.00  1.64           H  
ATOM   3134  HE  ARG A 213      15.510  17.896  18.791  1.00  1.64           H  
ATOM   3135 1HH1 ARG A 213      17.565  16.113  16.567  1.00  1.64           H  
ATOM   3136 2HH1 ARG A 213      18.643  15.543  17.821  1.00  1.64           H  
ATOM   3137 1HH2 ARG A 213      16.934  17.141  20.415  1.00  1.64           H  
ATOM   3138 2HH2 ARG A 213      18.291  16.121  19.987  1.00  1.64           H  
ENDMDL

REMARK ID 687942 DOMAINID 679542 MODEL 3 2025-09-06_00000050_full_19
MODEL     3
ATOM      1  N   HIS A   1       2.112  -1.457  -2.280  1.00  1.48           N  
ATOM      2  CA  HIS A   1       3.479  -1.322  -1.789  1.00  1.48           C  
ATOM      3  C   HIS A   1       3.972   0.090  -2.071  1.00  1.48           C  
ATOM      4  O   HIS A   1       4.180   0.455  -3.230  1.00  1.48           O  
ATOM      5  CB  HIS A   1       4.413  -2.328  -2.474  1.00  1.48           C  
ATOM      6  CG  HIS A   1       4.061  -3.789  -2.256  1.00  1.48           C  
ATOM      7  ND1 HIS A   1       4.219  -4.432  -1.043  1.00  1.48           N  
ATOM      8  CD2 HIS A   1       3.571  -4.723  -3.111  1.00  1.48           C  
ATOM      9  CE1 HIS A   1       3.841  -5.694  -1.160  1.00  1.48           C  
ATOM     10  NE2 HIS A   1       3.444  -5.896  -2.403  1.00  1.48           N  
ATOM     11 1H   HIS A   1       1.723  -2.334  -1.966  1.00  1.48           H  
ATOM     12 2H   HIS A   1       1.554  -0.693  -1.923  1.00  1.48           H  
ATOM     13 3H   HIS A   1       2.113  -1.430  -3.289  1.00  1.48           H  
ATOM     14  HA  HIS A   1       3.506  -1.481  -0.713  1.00  1.48           H  
ATOM     15 1HB  HIS A   1       4.434  -2.133  -3.546  1.00  1.48           H  
ATOM     16 2HB  HIS A   1       5.419  -2.177  -2.098  1.00  1.48           H  
ATOM     17  HD2 HIS A   1       3.327  -4.573  -4.163  1.00  1.48           H  
ATOM     18  HE1 HIS A   1       3.856  -6.440  -0.365  1.00  1.48           H  
ATOM     19  HE2 HIS A   1       3.103  -6.769  -2.779  1.00  1.48           H  
ATOM     20  N   ASP A   2       4.125   0.889  -1.022  1.00  1.31           N  
ATOM     21  CA  ASP A   2       4.537   2.286  -1.153  1.00  1.31           C  
ATOM     22  C   ASP A   2       6.011   2.440  -0.835  1.00  1.31           C  
ATOM     23  O   ASP A   2       6.554   1.629  -0.092  1.00  1.31           O  
ATOM     24  CB  ASP A   2       3.690   3.151  -0.226  1.00  1.31           C  
ATOM     25  CG  ASP A   2       2.202   3.146  -0.638  1.00  1.31           C  
ATOM     26  OD1 ASP A   2       1.909   3.162  -1.836  1.00  1.31           O  
ATOM     27  OD2 ASP A   2       1.372   3.122   0.236  1.00  1.31           O  
ATOM     28  H   ASP A   2       3.985   0.518  -0.083  1.00  1.31           H  
ATOM     29  HA  ASP A   2       4.375   2.605  -2.178  1.00  1.31           H  
ATOM     30 1HB  ASP A   2       3.776   2.775   0.801  1.00  1.31           H  
ATOM     31 2HB  ASP A   2       4.059   4.172  -0.228  1.00  1.31           H  
ATOM     32  N   ALA A   3       6.679   3.459  -1.380  1.00  1.18           N  
ATOM     33  CA  ALA A   3       8.093   3.624  -1.046  1.00  1.18           C  
ATOM     34  C   ALA A   3       8.354   4.870  -0.224  1.00  1.18           C  
ATOM     35  O   ALA A   3       7.763   5.927  -0.449  1.00  1.18           O  
ATOM     36  CB  ALA A   3       8.947   3.672  -2.296  1.00  1.18           C  
ATOM     37  H   ALA A   3       6.217   4.106  -1.999  1.00  1.18           H  
ATOM     38  HA  ALA A   3       8.389   2.773  -0.454  1.00  1.18           H  
ATOM     39 1HB  ALA A   3       9.977   3.746  -2.002  1.00  1.18           H  
ATOM     40 2HB  ALA A   3       8.809   2.774  -2.879  1.00  1.18           H  
ATOM     41 3HB  ALA A   3       8.681   4.533  -2.890  1.00  1.18           H  
ATOM     42  N   TRP A   4       9.290   4.767   0.700  1.00  1.10           N  
ATOM     43  CA  TRP A   4       9.633   5.923   1.504  1.00  1.10           C  
ATOM     44  C   TRP A   4      11.058   5.884   1.988  1.00  1.10           C  
ATOM     45  O   TRP A   4      11.701   4.834   2.011  1.00  1.10           O  
ATOM     46  CB  TRP A   4       8.691   6.056   2.694  1.00  1.10           C  
ATOM     47  CG  TRP A   4       8.736   4.930   3.697  1.00  1.10           C  
ATOM     48  CD1 TRP A   4       9.486   4.897   4.829  1.00  1.10           C  
ATOM     49  CD2 TRP A   4       7.972   3.692   3.685  1.00  1.10           C  
ATOM     50  NE1 TRP A   4       9.256   3.732   5.526  1.00  1.10           N  
ATOM     51  CE2 TRP A   4       8.329   2.980   4.837  1.00  1.10           C  
ATOM     52  CE3 TRP A   4       7.024   3.147   2.812  1.00  1.10           C  
ATOM     53  CZ2 TRP A   4       7.771   1.739   5.135  1.00  1.10           C  
ATOM     54  CZ3 TRP A   4       6.470   1.915   3.116  1.00  1.10           C  
ATOM     55  CH2 TRP A   4       6.831   1.229   4.241  1.00  1.10           C  
ATOM     56  H   TRP A   4       9.751   3.866   0.834  1.00  1.10           H  
ATOM     57  HA  TRP A   4       9.513   6.811   0.893  1.00  1.10           H  
ATOM     58 1HB  TRP A   4       8.900   6.983   3.211  1.00  1.10           H  
ATOM     59 2HB  TRP A   4       7.671   6.124   2.323  1.00  1.10           H  
ATOM     60  HD1 TRP A   4      10.168   5.686   5.141  1.00  1.10           H  
ATOM     61  HE1 TRP A   4       9.723   3.492   6.426  1.00  1.10           H  
ATOM     62  HE3 TRP A   4       6.722   3.679   1.913  1.00  1.10           H  
ATOM     63  HZ2 TRP A   4       8.045   1.175   6.030  1.00  1.10           H  
ATOM     64  HZ3 TRP A   4       5.737   1.509   2.430  1.00  1.10           H  
ATOM     65  HH2 TRP A   4       6.371   0.264   4.442  1.00  1.10           H  
ATOM     66  N   VAL A   5      11.540   7.033   2.417  1.00  1.07           N  
ATOM     67  CA  VAL A   5      12.899   7.122   2.898  1.00  1.07           C  
ATOM     68  C   VAL A   5      12.959   7.457   4.393  1.00  1.07           C  
ATOM     69  O   VAL A   5      12.266   8.361   4.873  1.00  1.07           O  
ATOM     70  CB  VAL A   5      13.667   8.142   2.027  1.00  1.07           C  
ATOM     71  CG1 VAL A   5      15.040   8.295   2.531  1.00  1.07           C  
ATOM     72  CG2 VAL A   5      13.703   7.662   0.582  1.00  1.07           C  
ATOM     73  H   VAL A   5      10.969   7.867   2.389  1.00  1.07           H  
ATOM     74  HA  VAL A   5      13.368   6.159   2.752  1.00  1.07           H  
ATOM     75  HB  VAL A   5      13.172   9.104   2.071  1.00  1.07           H  
ATOM     76 1HG1 VAL A   5      15.571   9.023   1.921  1.00  1.07           H  
ATOM     77 2HG1 VAL A   5      14.983   8.643   3.547  1.00  1.07           H  
ATOM     78 3HG1 VAL A   5      15.557   7.340   2.496  1.00  1.07           H  
ATOM     79 1HG2 VAL A   5      14.246   8.386  -0.018  1.00  1.07           H  
ATOM     80 2HG2 VAL A   5      14.211   6.702   0.543  1.00  1.07           H  
ATOM     81 3HG2 VAL A   5      12.695   7.559   0.192  1.00  1.07           H  
ATOM     82  N   GLU A   6      13.765   6.690   5.127  1.00  1.09           N  
ATOM     83  CA  GLU A   6      13.916   6.881   6.564  1.00  1.09           C  
ATOM     84  C   GLU A   6      15.333   7.356   6.908  1.00  1.09           C  
ATOM     85  O   GLU A   6      16.277   6.867   6.315  1.00  1.09           O  
ATOM     86  CB  GLU A   6      13.689   5.556   7.290  1.00  1.09           C  
ATOM     87  CG  GLU A   6      12.312   4.995   7.170  1.00  1.09           C  
ATOM     88  CD  GLU A   6      12.159   3.710   7.916  1.00  1.09           C  
ATOM     89  OE1 GLU A   6      13.144   3.235   8.455  1.00  1.09           O  
ATOM     90  OE2 GLU A   6      11.064   3.189   7.948  1.00  1.09           O  
ATOM     91  H   GLU A   6      14.293   5.962   4.646  1.00  1.09           H  
ATOM     92  HA  GLU A   6      13.159   7.583   6.877  1.00  1.09           H  
ATOM     93 1HB  GLU A   6      14.377   4.813   6.896  1.00  1.09           H  
ATOM     94 2HB  GLU A   6      13.916   5.680   8.347  1.00  1.09           H  
ATOM     95 1HG  GLU A   6      11.587   5.724   7.537  1.00  1.09           H  
ATOM     96 2HG  GLU A   6      12.118   4.816   6.117  1.00  1.09           H  
ATOM     97  N   PRO A   7      15.541   8.225   7.908  1.00  1.13           N  
ATOM     98  CA  PRO A   7      16.848   8.686   8.396  1.00  1.13           C  
ATOM     99  C   PRO A   7      17.763   7.557   8.898  1.00  1.13           C  
ATOM    100  O   PRO A   7      17.281   6.528   9.377  1.00  1.13           O  
ATOM    101  CB  PRO A   7      16.458   9.600   9.559  1.00  1.13           C  
ATOM    102  CG  PRO A   7      15.055  10.061   9.250  1.00  1.13           C  
ATOM    103  CD  PRO A   7      14.395   8.898   8.548  1.00  1.13           C  
ATOM    104  HA  PRO A   7      17.346   9.260   7.604  1.00  1.13           H  
ATOM    105 1HB  PRO A   7      16.525   9.043  10.504  1.00  1.13           H  
ATOM    106 2HB  PRO A   7      17.173  10.432   9.632  1.00  1.13           H  
ATOM    107 1HG  PRO A   7      14.537  10.342  10.181  1.00  1.13           H  
ATOM    108 2HG  PRO A   7      15.091  10.970   8.633  1.00  1.13           H  
ATOM    109 1HD  PRO A   7      13.889   8.234   9.239  1.00  1.13           H  
ATOM    110 2HD  PRO A   7      13.716   9.339   7.818  1.00  1.13           H  
ATOM    111  N   GLY A   8      19.088   7.778   8.834  1.00  1.17           N  
ATOM    112  CA  GLY A   8      20.064   6.787   9.314  1.00  1.17           C  
ATOM    113  C   GLY A   8      21.513   7.316   9.360  1.00  1.17           C  
ATOM    114  O   GLY A   8      21.805   8.415   8.893  1.00  1.17           O  
ATOM    115  H   GLY A   8      19.427   8.643   8.440  1.00  1.17           H  
ATOM    116 1HA  GLY A   8      19.770   6.447  10.307  1.00  1.17           H  
ATOM    117 2HA  GLY A   8      20.025   5.915   8.661  1.00  1.17           H  
ATOM    118  N   ALA A   9      22.420   6.517   9.943  1.00  1.17           N  
ATOM    119  CA  ALA A   9      23.839   6.885  10.165  1.00  1.17           C  
ATOM    120  C   ALA A   9      24.640   7.211   8.903  1.00  1.17           C  
ATOM    121  O   ALA A   9      25.505   8.083   8.916  1.00  1.17           O  
ATOM    122  CB  ALA A   9      24.544   5.754  10.896  1.00  1.17           C  
ATOM    123  H   ALA A   9      22.105   5.617  10.277  1.00  1.17           H  
ATOM    124  HA  ALA A   9      23.848   7.774  10.798  1.00  1.17           H  
ATOM    125 1HB  ALA A   9      25.572   6.047  11.109  1.00  1.17           H  
ATOM    126 2HB  ALA A   9      24.026   5.543  11.831  1.00  1.17           H  
ATOM    127 3HB  ALA A   9      24.545   4.862  10.273  1.00  1.17           H  
ATOM    128  N   ALA A  10      24.364   6.498   7.820  1.00  1.15           N  
ATOM    129  CA  ALA A  10      25.045   6.687   6.537  1.00  1.15           C  
ATOM    130  C   ALA A  10      24.270   7.682   5.683  1.00  1.15           C  
ATOM    131  O   ALA A  10      24.593   7.935   4.514  1.00  1.15           O  
ATOM    132  CB  ALA A  10      25.179   5.361   5.818  1.00  1.15           C  
ATOM    133  H   ALA A  10      23.635   5.801   7.875  1.00  1.15           H  
ATOM    134  HA  ALA A  10      26.036   7.099   6.726  1.00  1.15           H  
ATOM    135 1HB  ALA A  10      25.695   5.511   4.868  1.00  1.15           H  
ATOM    136 2HB  ALA A  10      25.746   4.665   6.434  1.00  1.15           H  
ATOM    137 3HB  ALA A  10      24.189   4.957   5.635  1.00  1.15           H  
ATOM    138  N   GLY A  11      23.227   8.220   6.286  1.00  1.11           N  
ATOM    139  CA  GLY A  11      22.258   9.054   5.654  1.00  1.11           C  
ATOM    140  C   GLY A  11      21.062   8.136   5.461  1.00  1.11           C  
ATOM    141  O   GLY A  11      21.172   6.936   5.736  1.00  1.11           O  
ATOM    142  H   GLY A  11      23.055   8.039   7.270  1.00  1.11           H  
ATOM    143 1HA  GLY A  11      22.027   9.875   6.329  1.00  1.11           H  
ATOM    144 2HA  GLY A  11      22.630   9.445   4.713  1.00  1.11           H  
ATOM    145  N   PRO A  12      19.926   8.659   5.010  1.00  1.07           N  
ATOM    146  CA  PRO A  12      18.650   7.993   4.876  1.00  1.07           C  
ATOM    147  C   PRO A  12      18.632   6.779   3.956  1.00  1.07           C  
ATOM    148  O   PRO A  12      19.403   6.705   3.000  1.00  1.07           O  
ATOM    149  CB  PRO A  12      17.775   9.098   4.310  1.00  1.07           C  
ATOM    150  CG  PRO A  12      18.416  10.347   4.690  1.00  1.07           C  
ATOM    151  CD  PRO A  12      19.883  10.071   4.615  1.00  1.07           C  
ATOM    152  HA  PRO A  12      18.342   7.706   5.879  1.00  1.07           H  
ATOM    153 1HB  PRO A  12      17.684   8.985   3.227  1.00  1.07           H  
ATOM    154 2HB  PRO A  12      16.780   9.015   4.746  1.00  1.07           H  
ATOM    155 1HG  PRO A  12      18.094  11.077   3.987  1.00  1.07           H  
ATOM    156 2HG  PRO A  12      18.073  10.682   5.677  1.00  1.07           H  
ATOM    157 1HD  PRO A  12      20.256  10.186   3.583  1.00  1.07           H  
ATOM    158 2HD  PRO A  12      20.379  10.739   5.310  1.00  1.07           H  
ATOM    159  N   ARG A  13      17.709   5.844   4.231  1.00  1.06           N  
ATOM    160  CA  ARG A  13      17.566   4.603   3.463  1.00  1.06           C  
ATOM    161  C   ARG A  13      16.184   4.432   2.859  1.00  1.06           C  
ATOM    162  O   ARG A  13      15.176   4.822   3.447  1.00  1.06           O  
ATOM    163  CB  ARG A  13      17.756   3.387   4.358  1.00  1.06           C  
ATOM    164  CG  ARG A  13      16.624   3.217   5.414  1.00  1.06           C  
ATOM    165  CD  ARG A  13      16.794   1.994   6.250  1.00  1.06           C  
ATOM    166  NE  ARG A  13      15.690   1.800   7.221  1.00  1.06           N  
ATOM    167  CZ  ARG A  13      15.549   0.714   8.001  1.00  1.06           C  
ATOM    168  NH1 ARG A  13      16.413  -0.279   7.934  1.00  1.06           N  
ATOM    169  NH2 ARG A  13      14.528   0.658   8.836  1.00  1.06           N  
ATOM    170  H   ARG A  13      17.102   6.004   5.026  1.00  1.06           H  
ATOM    171  HA  ARG A  13      18.296   4.601   2.659  1.00  1.06           H  
ATOM    172 1HB  ARG A  13      17.787   2.488   3.745  1.00  1.06           H  
ATOM    173 2HB  ARG A  13      18.709   3.463   4.884  1.00  1.06           H  
ATOM    174 1HG  ARG A  13      16.625   4.087   6.079  1.00  1.06           H  
ATOM    175 2HG  ARG A  13      15.657   3.150   4.908  1.00  1.06           H  
ATOM    176 1HD  ARG A  13      16.829   1.120   5.600  1.00  1.06           H  
ATOM    177 2HD  ARG A  13      17.725   2.070   6.807  1.00  1.06           H  
ATOM    178  HE  ARG A  13      14.973   2.541   7.346  1.00  1.06           H  
ATOM    179 1HH1 ARG A  13      17.193  -0.228   7.294  1.00  1.06           H  
ATOM    180 2HH1 ARG A  13      16.297  -1.089   8.525  1.00  1.06           H  
ATOM    181 1HH2 ARG A  13      13.866   1.453   8.864  1.00  1.06           H  
ATOM    182 2HH2 ARG A  13      14.394  -0.141   9.430  1.00  1.06           H  
ATOM    183  N   LEU A  14      16.142   3.770   1.707  1.00  1.08           N  
ATOM    184  CA  LEU A  14      14.879   3.520   1.001  1.00  1.08           C  
ATOM    185  C   LEU A  14      14.179   2.156   1.178  1.00  1.08           C  
ATOM    186  O   LEU A  14      14.749   1.100   0.857  1.00  1.08           O  
ATOM    187  CB  LEU A  14      15.146   3.692  -0.466  1.00  1.08           C  
ATOM    188  CG  LEU A  14      14.010   3.428  -1.345  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      12.929   4.434  -1.121  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      14.501   3.437  -2.703  1.00  1.08           C  
ATOM    191  H   LEU A  14      17.033   3.513   1.275  1.00  1.08           H  
ATOM    192  HA  LEU A  14      14.174   4.286   1.321  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      15.480   4.698  -0.634  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      15.944   3.010  -0.755  1.00  1.08           H  
ATOM    195  HG  LEU A  14      13.592   2.471  -1.114  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      12.110   4.222  -1.776  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      12.601   4.373  -0.112  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      13.296   5.418  -1.311  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      13.695   3.235  -3.370  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      14.917   4.371  -2.905  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      15.257   2.698  -2.822  1.00  1.08           H  
ATOM    202  N   LEU A  15      12.930   2.209   1.659  1.00  1.17           N  
ATOM    203  CA  LEU A  15      12.092   1.030   1.892  1.00  1.17           C  
ATOM    204  C   LEU A  15      10.859   1.000   0.978  1.00  1.17           C  
ATOM    205  O   LEU A  15      10.365   2.047   0.561  1.00  1.17           O  
ATOM    206  CB  LEU A  15      11.624   0.990   3.340  1.00  1.17           C  
ATOM    207  CG  LEU A  15      12.712   1.020   4.413  1.00  1.17           C  
ATOM    208  CD1 LEU A  15      12.036   1.031   5.734  1.00  1.17           C  
ATOM    209  CD2 LEU A  15      13.647  -0.170   4.271  1.00  1.17           C  
ATOM    210  H   LEU A  15      12.540   3.128   1.878  1.00  1.17           H  
ATOM    211  HA  LEU A  15      12.678   0.140   1.686  1.00  1.17           H  
ATOM    212 1HB  LEU A  15      10.975   1.852   3.512  1.00  1.17           H  
ATOM    213 2HB  LEU A  15      11.031   0.085   3.486  1.00  1.17           H  
ATOM    214  HG  LEU A  15      13.288   1.946   4.328  1.00  1.17           H  
ATOM    215 1HD1 LEU A  15      12.773   1.082   6.526  1.00  1.17           H  
ATOM    216 2HD1 LEU A  15      11.388   1.898   5.789  1.00  1.17           H  
ATOM    217 3HD1 LEU A  15      11.440   0.128   5.850  1.00  1.17           H  
ATOM    218 1HD2 LEU A  15      14.407  -0.130   5.049  1.00  1.17           H  
ATOM    219 2HD2 LEU A  15      13.080  -1.099   4.361  1.00  1.17           H  
ATOM    220 3HD2 LEU A  15      14.124  -0.127   3.305  1.00  1.17           H  
ATOM    221  N   LEU A  16      10.346  -0.206   0.701  1.00  1.31           N  
ATOM    222  CA  LEU A  16       9.119  -0.419  -0.086  1.00  1.31           C  
ATOM    223  C   LEU A  16       8.174  -1.446   0.546  1.00  1.31           C  
ATOM    224  O   LEU A  16       8.595  -2.557   0.891  1.00  1.31           O  
ATOM    225  CB  LEU A  16       9.509  -0.838  -1.504  1.00  1.31           C  
ATOM    226  CG  LEU A  16       8.436  -1.276  -2.522  1.00  1.31           C  
ATOM    227  CD1 LEU A  16       7.515  -0.139  -2.853  1.00  1.31           C  
ATOM    228  CD2 LEU A  16       9.150  -1.725  -3.794  1.00  1.31           C  
ATOM    229  H   LEU A  16      10.828  -1.033   1.042  1.00  1.31           H  
ATOM    230  HA  LEU A  16       8.602   0.522  -0.144  1.00  1.31           H  
ATOM    231 1HB  LEU A  16       9.929   0.043  -1.943  1.00  1.31           H  
ATOM    232 2HB  LEU A  16      10.271  -1.618  -1.444  1.00  1.31           H  
ATOM    233  HG  LEU A  16       7.851  -2.095  -2.109  1.00  1.31           H  
ATOM    234 1HD1 LEU A  16       6.774  -0.464  -3.582  1.00  1.31           H  
ATOM    235 2HD1 LEU A  16       7.025   0.168  -1.964  1.00  1.31           H  
ATOM    236 3HD1 LEU A  16       8.082   0.679  -3.266  1.00  1.31           H  
ATOM    237 1HD2 LEU A  16       8.409  -2.043  -4.529  1.00  1.31           H  
ATOM    238 2HD2 LEU A  16       9.730  -0.892  -4.202  1.00  1.31           H  
ATOM    239 3HD2 LEU A  16       9.819  -2.554  -3.561  1.00  1.31           H  
ATOM    240  N   GLY A  17       6.902  -1.067   0.717  1.00  1.49           N  
ATOM    241  CA  GLY A  17       5.921  -1.980   1.303  1.00  1.49           C  
ATOM    242  C   GLY A  17       4.776  -1.272   2.020  1.00  1.49           C  
ATOM    243  O   GLY A  17       4.265  -0.234   1.586  1.00  1.49           O  
ATOM    244  H   GLY A  17       6.630  -0.128   0.431  1.00  1.49           H  
ATOM    245 1HA  GLY A  17       5.519  -2.618   0.521  1.00  1.49           H  
ATOM    246 2HA  GLY A  17       6.420  -2.638   2.003  1.00  1.49           H  
ATOM    247  N   HIS A  18       4.307  -1.900   3.080  1.00  1.67           N  
ATOM    248  CA  HIS A  18       3.234  -1.374   3.893  1.00  1.67           C  
ATOM    249  C   HIS A  18       3.896  -1.038   5.229  1.00  1.67           C  
ATOM    250  O   HIS A  18       4.796  -1.760   5.631  1.00  1.67           O  
ATOM    251  CB  HIS A  18       2.138  -2.441   4.053  1.00  1.67           C  
ATOM    252  CG  HIS A  18       0.936  -2.014   4.821  1.00  1.67           C  
ATOM    253  ND1 HIS A  18       0.901  -2.016   6.194  1.00  1.67           N  
ATOM    254  CD2 HIS A  18      -0.279  -1.574   4.412  1.00  1.67           C  
ATOM    255  CE1 HIS A  18      -0.285  -1.591   6.605  1.00  1.67           C  
ATOM    256  NE2 HIS A  18      -1.020  -1.317   5.542  1.00  1.67           N  
ATOM    257  H   HIS A  18       4.738  -2.780   3.366  1.00  1.67           H  
ATOM    258  HA  HIS A  18       2.807  -0.490   3.432  1.00  1.67           H  
ATOM    259 1HB  HIS A  18       1.810  -2.770   3.066  1.00  1.67           H  
ATOM    260 2HB  HIS A  18       2.566  -3.313   4.555  1.00  1.67           H  
ATOM    261  HD2 HIS A  18      -0.607  -1.447   3.380  1.00  1.67           H  
ATOM    262  HE1 HIS A  18      -0.598  -1.486   7.649  1.00  1.67           H  
ATOM    263  HE2 HIS A  18      -1.971  -0.975   5.556  1.00  1.67           H  
ATOM    264  N   PRO A  19       3.494   0.000   5.965  1.00  1.80           N  
ATOM    265  CA  PRO A  19       4.019   0.309   7.286  1.00  1.80           C  
ATOM    266  C   PRO A  19       4.088  -0.891   8.250  1.00  1.80           C  
ATOM    267  O   PRO A  19       4.992  -0.944   9.085  1.00  1.80           O  
ATOM    268  CB  PRO A  19       3.024   1.364   7.762  1.00  1.80           C  
ATOM    269  CG  PRO A  19       2.598   2.066   6.487  1.00  1.80           C  
ATOM    270  CD  PRO A  19       2.532   0.996   5.441  1.00  1.80           C  
ATOM    271  HA  PRO A  19       5.018   0.753   7.169  1.00  1.80           H  
ATOM    272 1HB  PRO A  19       2.183   0.875   8.287  1.00  1.80           H  
ATOM    273 2HB  PRO A  19       3.505   2.035   8.485  1.00  1.80           H  
ATOM    274 1HG  PRO A  19       1.623   2.547   6.637  1.00  1.80           H  
ATOM    275 2HG  PRO A  19       3.305   2.858   6.240  1.00  1.80           H  
ATOM    276 1HD  PRO A  19       1.517   0.612   5.386  1.00  1.80           H  
ATOM    277 2HD  PRO A  19       2.876   1.424   4.487  1.00  1.80           H  
ATOM    278  N   ASP A  20       3.167  -1.859   8.141  1.00  1.83           N  
ATOM    279  CA  ASP A  20       3.199  -3.019   9.033  1.00  1.83           C  
ATOM    280  C   ASP A  20       3.959  -4.226   8.442  1.00  1.83           C  
ATOM    281  O   ASP A  20       4.047  -5.274   9.088  1.00  1.83           O  
ATOM    282  CB  ASP A  20       1.771  -3.462   9.368  1.00  1.83           C  
ATOM    283  CG  ASP A  20       0.960  -2.430  10.192  1.00  1.83           C  
ATOM    284  OD1 ASP A  20       1.547  -1.646  10.899  1.00  1.83           O  
ATOM    285  OD2 ASP A  20      -0.256  -2.440  10.082  1.00  1.83           O  
ATOM    286  H   ASP A  20       2.425  -1.815   7.444  1.00  1.83           H  
ATOM    287  HA  ASP A  20       3.698  -2.725   9.956  1.00  1.83           H  
ATOM    288 1HB  ASP A  20       1.237  -3.666   8.443  1.00  1.83           H  
ATOM    289 2HB  ASP A  20       1.811  -4.396   9.927  1.00  1.83           H  
ATOM    290  N   ASP A  21       4.447  -4.104   7.200  1.00  1.75           N  
ATOM    291  CA  ASP A  21       5.138  -5.187   6.483  1.00  1.75           C  
ATOM    292  C   ASP A  21       5.932  -4.626   5.290  1.00  1.75           C  
ATOM    293  O   ASP A  21       5.352  -4.357   4.229  1.00  1.75           O  
ATOM    294  CB  ASP A  21       4.117  -6.239   5.997  1.00  1.75           C  
ATOM    295  CG  ASP A  21       4.719  -7.520   5.340  1.00  1.75           C  
ATOM    296  OD1 ASP A  21       5.907  -7.584   5.154  1.00  1.75           O  
ATOM    297  OD2 ASP A  21       3.954  -8.413   5.032  1.00  1.75           O  
ATOM    298  H   ASP A  21       4.387  -3.206   6.731  1.00  1.75           H  
ATOM    299  HA  ASP A  21       5.840  -5.665   7.167  1.00  1.75           H  
ATOM    300 1HB  ASP A  21       3.500  -6.554   6.838  1.00  1.75           H  
ATOM    301 2HB  ASP A  21       3.450  -5.771   5.273  1.00  1.75           H  
ATOM    302  N   SER A  22       7.250  -4.456   5.440  1.00  1.59           N  
ATOM    303  CA  SER A  22       8.045  -3.832   4.376  1.00  1.59           C  
ATOM    304  C   SER A  22       9.463  -4.373   4.276  1.00  1.59           C  
ATOM    305  O   SER A  22       9.963  -5.031   5.191  1.00  1.59           O  
ATOM    306  CB  SER A  22       8.124  -2.331   4.592  1.00  1.59           C  
ATOM    307  OG  SER A  22       8.864  -2.030   5.741  1.00  1.59           O  
ATOM    308  H   SER A  22       7.689  -4.729   6.307  1.00  1.59           H  
ATOM    309  HA  SER A  22       7.556  -4.030   3.424  1.00  1.59           H  
ATOM    310 1HB  SER A  22       8.583  -1.856   3.723  1.00  1.59           H  
ATOM    311 2HB  SER A  22       7.123  -1.933   4.687  1.00  1.59           H  
ATOM    312  HG  SER A  22       9.760  -2.320   5.552  1.00  1.59           H  
ATOM    313  N   ALA A  23      10.123  -4.047   3.165  1.00  1.42           N  
ATOM    314  CA  ALA A  23      11.494  -4.474   2.929  1.00  1.42           C  
ATOM    315  C   ALA A  23      12.238  -3.439   2.071  1.00  1.42           C  
ATOM    316  O   ALA A  23      11.604  -2.631   1.404  1.00  1.42           O  
ATOM    317  CB  ALA A  23      11.486  -5.829   2.236  1.00  1.42           C  
ATOM    318  H   ALA A  23       9.637  -3.514   2.439  1.00  1.42           H  
ATOM    319  HA  ALA A  23      11.974  -4.568   3.893  1.00  1.42           H  
ATOM    320 1HB  ALA A  23      12.492  -6.184   2.067  1.00  1.42           H  
ATOM    321 2HB  ALA A  23      10.954  -6.548   2.860  1.00  1.42           H  
ATOM    322 3HB  ALA A  23      10.978  -5.737   1.276  1.00  1.42           H  
ATOM    323  N   PRO A  24      13.575  -3.395   2.094  1.00  1.27           N  
ATOM    324  CA  PRO A  24      14.405  -2.536   1.264  1.00  1.27           C  
ATOM    325  C   PRO A  24      14.200  -2.672  -0.238  1.00  1.27           C  
ATOM    326  O   PRO A  24      13.936  -3.760  -0.758  1.00  1.27           O  
ATOM    327  CB  PRO A  24      15.803  -2.991   1.635  1.00  1.27           C  
ATOM    328  CG  PRO A  24      15.695  -3.527   3.030  1.00  1.27           C  
ATOM    329  CD  PRO A  24      14.352  -4.188   3.087  1.00  1.27           C  
ATOM    330  HA  PRO A  24      14.264  -1.494   1.558  1.00  1.27           H  
ATOM    331 1HB  PRO A  24      16.150  -3.742   0.911  1.00  1.27           H  
ATOM    332 2HB  PRO A  24      16.466  -2.149   1.545  1.00  1.27           H  
ATOM    333 1HG  PRO A  24      16.526  -4.222   3.228  1.00  1.27           H  
ATOM    334 2HG  PRO A  24      15.793  -2.701   3.751  1.00  1.27           H  
ATOM    335 1HD  PRO A  24      14.436  -5.239   2.794  1.00  1.27           H  
ATOM    336 2HD  PRO A  24      13.989  -4.055   4.109  1.00  1.27           H  
ATOM    337  N   VAL A  25      14.343  -1.540  -0.919  1.00  1.16           N  
ATOM    338  CA  VAL A  25      14.246  -1.452  -2.377  1.00  1.16           C  
ATOM    339  C   VAL A  25      15.576  -1.821  -3.057  1.00  1.16           C  
ATOM    340  O   VAL A  25      16.622  -1.430  -2.560  1.00  1.16           O  
ATOM    341  CB  VAL A  25      13.868  -0.022  -2.784  1.00  1.16           C  
ATOM    342  CG1 VAL A  25      13.868   0.163  -4.268  1.00  1.16           C  
ATOM    343  CG2 VAL A  25      12.547   0.251  -2.316  1.00  1.16           C  
ATOM    344  H   VAL A  25      14.531  -0.685  -0.386  1.00  1.16           H  
ATOM    345  HA  VAL A  25      13.437  -2.101  -2.686  1.00  1.16           H  
ATOM    346  HB  VAL A  25      14.574   0.651  -2.346  1.00  1.16           H  
ATOM    347 1HG1 VAL A  25      13.589   1.181  -4.520  1.00  1.16           H  
ATOM    348 2HG1 VAL A  25      14.842  -0.027  -4.636  1.00  1.16           H  
ATOM    349 3HG1 VAL A  25      13.160  -0.523  -4.720  1.00  1.16           H  
ATOM    350 1HG2 VAL A  25      12.243   1.261  -2.583  1.00  1.16           H  
ATOM    351 2HG2 VAL A  25      11.905  -0.462  -2.797  1.00  1.16           H  
ATOM    352 3HG2 VAL A  25      12.515   0.130  -1.238  1.00  1.16           H  
ATOM    353  N   PRO A  26      15.596  -2.695  -4.080  1.00  1.09           N  
ATOM    354  CA  PRO A  26      16.769  -2.993  -4.889  1.00  1.09           C  
ATOM    355  C   PRO A  26      17.251  -1.708  -5.568  1.00  1.09           C  
ATOM    356  O   PRO A  26      16.424  -0.933  -6.045  1.00  1.09           O  
ATOM    357  CB  PRO A  26      16.222  -3.992  -5.917  1.00  1.09           C  
ATOM    358  CG  PRO A  26      15.028  -4.623  -5.239  1.00  1.09           C  
ATOM    359  CD  PRO A  26      14.425  -3.524  -4.386  1.00  1.09           C  
ATOM    360  HA  PRO A  26      17.529  -3.439  -4.233  1.00  1.09           H  
ATOM    361 1HB  PRO A  26      15.955  -3.468  -6.849  1.00  1.09           H  
ATOM    362 2HB  PRO A  26      16.995  -4.731  -6.180  1.00  1.09           H  
ATOM    363 1HG  PRO A  26      14.325  -5.011  -5.992  1.00  1.09           H  
ATOM    364 2HG  PRO A  26      15.351  -5.485  -4.636  1.00  1.09           H  
ATOM    365 1HD  PRO A  26      13.677  -2.957  -4.939  1.00  1.09           H  
ATOM    366 2HD  PRO A  26      14.023  -3.998  -3.474  1.00  1.09           H  
ATOM    367  N   PRO A  27      18.558  -1.509  -5.784  1.00  1.03           N  
ATOM    368  CA  PRO A  27      19.115  -0.324  -6.429  1.00  1.03           C  
ATOM    369  C   PRO A  27      18.610  -0.177  -7.854  1.00  1.03           C  
ATOM    370  O   PRO A  27      18.516   0.928  -8.381  1.00  1.03           O  
ATOM    371  CB  PRO A  27      20.624  -0.596  -6.387  1.00  1.03           C  
ATOM    372  CG  PRO A  27      20.748  -2.111  -6.243  1.00  1.03           C  
ATOM    373  CD  PRO A  27      19.537  -2.542  -5.431  1.00  1.03           C  
ATOM    374  HA  PRO A  27      18.866   0.571  -5.847  1.00  1.03           H  
ATOM    375 1HB  PRO A  27      21.081  -0.241  -7.321  1.00  1.03           H  
ATOM    376 2HB  PRO A  27      21.100  -0.036  -5.577  1.00  1.03           H  
ATOM    377 1HG  PRO A  27      20.781  -2.581  -7.240  1.00  1.03           H  
ATOM    378 2HG  PRO A  27      21.699  -2.362  -5.746  1.00  1.03           H  
ATOM    379 1HD  PRO A  27      19.213  -3.530  -5.779  1.00  1.03           H  
ATOM    380 2HD  PRO A  27      19.749  -2.529  -4.351  1.00  1.03           H  
ATOM    381  N   GLU A  28      18.196  -1.295  -8.443  1.00  0.98           N  
ATOM    382  CA  GLU A  28      17.697  -1.357  -9.806  1.00  0.98           C  
ATOM    383  C   GLU A  28      16.417  -0.549 -10.003  1.00  0.98           C  
ATOM    384  O   GLU A  28      16.111  -0.125 -11.119  1.00  0.98           O  
ATOM    385  CB  GLU A  28      17.451  -2.817 -10.191  1.00  0.98           C  
ATOM    386  CG  GLU A  28      18.723  -3.653 -10.305  1.00  0.98           C  
ATOM    387  CD  GLU A  28      18.461  -5.102 -10.660  1.00  0.98           C  
ATOM    388  OE1 GLU A  28      17.318  -5.492 -10.699  1.00  0.98           O  
ATOM    389  OE2 GLU A  28      19.411  -5.816 -10.888  1.00  0.98           O  
ATOM    390  H   GLU A  28      18.271  -2.162  -7.937  1.00  0.98           H  
ATOM    391  HA  GLU A  28      18.460  -0.944 -10.467  1.00  0.98           H  
ATOM    392 1HB  GLU A  28      16.806  -3.283  -9.444  1.00  0.98           H  
ATOM    393 2HB  GLU A  28      16.929  -2.859 -11.147  1.00  0.98           H  
ATOM    394 1HG  GLU A  28      19.367  -3.215 -11.067  1.00  0.98           H  
ATOM    395 2HG  GLU A  28      19.252  -3.607  -9.353  1.00  0.98           H  
ATOM    396  N   LYS A  29      15.639  -0.380  -8.932  1.00  0.94           N  
ATOM    397  CA  LYS A  29      14.384   0.351  -9.028  1.00  0.94           C  
ATOM    398  C   LYS A  29      14.553   1.833  -8.740  1.00  0.94           C  
ATOM    399  O   LYS A  29      13.599   2.602  -8.859  1.00  0.94           O  
ATOM    400  CB  LYS A  29      13.328  -0.230  -8.092  1.00  0.94           C  
ATOM    401  CG  LYS A  29      12.877  -1.634  -8.441  1.00  0.94           C  
ATOM    402  CD  LYS A  29      11.766  -2.140  -7.504  1.00  0.94           C  
ATOM    403  CE  LYS A  29      11.330  -3.552  -7.914  1.00  0.94           C  
ATOM    404  NZ  LYS A  29      10.284  -4.132  -7.013  1.00  0.94           N  
ATOM    405  H   LYS A  29      15.941  -0.723  -8.021  1.00  0.94           H  
ATOM    406  HA  LYS A  29      14.010   0.259 -10.049  1.00  0.94           H  
ATOM    407 1HB  LYS A  29      13.716  -0.239  -7.084  1.00  0.94           H  
ATOM    408 2HB  LYS A  29      12.445   0.404  -8.110  1.00  0.94           H  
ATOM    409 1HG  LYS A  29      12.497  -1.635  -9.466  1.00  0.94           H  
ATOM    410 2HG  LYS A  29      13.730  -2.311  -8.384  1.00  0.94           H  
ATOM    411 1HD  LYS A  29      12.115  -2.145  -6.479  1.00  0.94           H  
ATOM    412 2HD  LYS A  29      10.904  -1.469  -7.571  1.00  0.94           H  
ATOM    413 1HE  LYS A  29      10.932  -3.508  -8.928  1.00  0.94           H  
ATOM    414 2HE  LYS A  29      12.203  -4.206  -7.904  1.00  0.94           H  
ATOM    415 1HZ  LYS A  29      10.041  -5.054  -7.341  1.00  0.94           H  
ATOM    416 2HZ  LYS A  29      10.638  -4.200  -6.073  1.00  0.94           H  
ATOM    417 3HZ  LYS A  29       9.459  -3.550  -7.022  1.00  0.94           H  
ATOM    418  N   VAL A  30      15.744   2.272  -8.358  1.00  0.89           N  
ATOM    419  CA  VAL A  30      15.857   3.686  -8.049  1.00  0.89           C  
ATOM    420  C   VAL A  30      16.358   4.440  -9.265  1.00  0.89           C  
ATOM    421  O   VAL A  30      17.364   4.075  -9.875  1.00  0.89           O  
ATOM    422  CB  VAL A  30      16.750   3.933  -6.829  1.00  0.89           C  
ATOM    423  CG1 VAL A  30      16.864   5.446  -6.582  1.00  0.89           C  
ATOM    424  CG2 VAL A  30      16.144   3.231  -5.648  1.00  0.89           C  
ATOM    425  H   VAL A  30      16.562   1.663  -8.301  1.00  0.89           H  
ATOM    426  HA  VAL A  30      14.871   4.074  -7.796  1.00  0.89           H  
ATOM    427  HB  VAL A  30      17.749   3.539  -7.009  1.00  0.89           H  
ATOM    428 1HG1 VAL A  30      17.482   5.631  -5.711  1.00  0.89           H  
ATOM    429 2HG1 VAL A  30      17.310   5.926  -7.449  1.00  0.89           H  
ATOM    430 3HG1 VAL A  30      15.879   5.865  -6.421  1.00  0.89           H  
ATOM    431 1HG2 VAL A  30      16.758   3.410  -4.776  1.00  0.89           H  
ATOM    432 2HG2 VAL A  30      15.153   3.620  -5.484  1.00  0.89           H  
ATOM    433 3HG2 VAL A  30      16.085   2.155  -5.845  1.00  0.89           H  
ATOM    434  N   ARG A  31      15.621   5.478  -9.637  1.00  0.86           N  
ATOM    435  CA  ARG A  31      15.957   6.280 -10.799  1.00  0.86           C  
ATOM    436  C   ARG A  31      16.753   7.508 -10.395  1.00  0.86           C  
ATOM    437  O   ARG A  31      17.714   7.886 -11.067  1.00  0.86           O  
ATOM    438  CB  ARG A  31      14.701   6.715 -11.532  1.00  0.86           C  
ATOM    439  CG  ARG A  31      13.879   5.598 -12.158  1.00  0.86           C  
ATOM    440  CD  ARG A  31      14.644   4.864 -13.221  1.00  0.86           C  
ATOM    441  NE  ARG A  31      13.806   3.924 -13.974  1.00  0.86           N  
ATOM    442  CZ  ARG A  31      14.261   2.949 -14.777  1.00  0.86           C  
ATOM    443  NH1 ARG A  31      15.554   2.743 -14.929  1.00  0.86           N  
ATOM    444  NH2 ARG A  31      13.375   2.206 -15.406  1.00  0.86           N  
ATOM    445  H   ARG A  31      14.801   5.728  -9.087  1.00  0.86           H  
ATOM    446  HA  ARG A  31      16.563   5.678 -11.475  1.00  0.86           H  
ATOM    447 1HB  ARG A  31      14.043   7.236 -10.831  1.00  0.86           H  
ATOM    448 2HB  ARG A  31      14.962   7.422 -12.316  1.00  0.86           H  
ATOM    449 1HG  ARG A  31      13.603   4.886 -11.375  1.00  0.86           H  
ATOM    450 2HG  ARG A  31      12.974   6.018 -12.604  1.00  0.86           H  
ATOM    451 1HD  ARG A  31      15.065   5.581 -13.924  1.00  0.86           H  
ATOM    452 2HD  ARG A  31      15.451   4.297 -12.753  1.00  0.86           H  
ATOM    453  HE  ARG A  31      12.777   4.011 -13.921  1.00  0.86           H  
ATOM    454 1HH1 ARG A  31      16.219   3.320 -14.431  1.00  0.86           H  
ATOM    455 2HH1 ARG A  31      15.879   2.003 -15.532  1.00  0.86           H  
ATOM    456 1HH2 ARG A  31      12.373   2.418 -15.254  1.00  0.86           H  
ATOM    457 2HH2 ARG A  31      13.664   1.464 -16.019  1.00  0.86           H  
ATOM    458  N   ALA A  32      16.358   8.142  -9.294  1.00  0.83           N  
ATOM    459  CA  ALA A  32      17.091   9.336  -8.876  1.00  0.83           C  
ATOM    460  C   ALA A  32      16.942   9.645  -7.402  1.00  0.83           C  
ATOM    461  O   ALA A  32      15.880   9.443  -6.807  1.00  0.83           O  
ATOM    462  CB  ALA A  32      16.625  10.538  -9.667  1.00  0.83           C  
ATOM    463  H   ALA A  32      15.547   7.792  -8.782  1.00  0.83           H  
ATOM    464  HA  ALA A  32      18.149   9.165  -9.074  1.00  0.83           H  
ATOM    465 1HB  ALA A  32      17.209  11.408  -9.367  1.00  0.83           H  
ATOM    466 2HB  ALA A  32      16.766  10.359 -10.733  1.00  0.83           H  
ATOM    467 3HB  ALA A  32      15.572  10.718  -9.469  1.00  0.83           H  
ATOM    468  N   VAL A  33      18.001  10.220  -6.833  1.00  0.82           N  
ATOM    469  CA  VAL A  33      17.949  10.667  -5.453  1.00  0.82           C  
ATOM    470  C   VAL A  33      18.418  12.113  -5.413  1.00  0.82           C  
ATOM    471  O   VAL A  33      19.451  12.446  -6.000  1.00  0.82           O  
ATOM    472  CB  VAL A  33      18.871   9.845  -4.535  1.00  0.82           C  
ATOM    473  CG1 VAL A  33      18.647  10.319  -3.094  1.00  0.82           C  
ATOM    474  CG2 VAL A  33      18.636   8.379  -4.712  1.00  0.82           C  
ATOM    475  H   VAL A  33      18.848  10.357  -7.367  1.00  0.82           H  
ATOM    476  HA  VAL A  33      16.927  10.614  -5.086  1.00  0.82           H  
ATOM    477  HB  VAL A  33      19.913  10.054  -4.777  1.00  0.82           H  
ATOM    478 1HG1 VAL A  33      19.262   9.769  -2.432  1.00  0.82           H  
ATOM    479 2HG1 VAL A  33      18.871  11.376  -2.998  1.00  0.82           H  
ATOM    480 3HG1 VAL A  33      17.603  10.145  -2.823  1.00  0.82           H  
ATOM    481 1HG2 VAL A  33      19.300   7.828  -4.046  1.00  0.82           H  
ATOM    482 2HG2 VAL A  33      17.647   8.164  -4.480  1.00  0.82           H  
ATOM    483 3HG2 VAL A  33      18.833   8.097  -5.739  1.00  0.82           H  
ATOM    484  N   TYR A  34      17.684  12.964  -4.716  1.00  0.83           N  
ATOM    485  CA  TYR A  34      18.064  14.358  -4.618  1.00  0.83           C  
ATOM    486  C   TYR A  34      18.102  14.762  -3.156  1.00  0.83           C  
ATOM    487  O   TYR A  34      17.430  14.168  -2.309  1.00  0.83           O  
ATOM    488  CB  TYR A  34      17.039  15.246  -5.312  1.00  0.83           C  
ATOM    489  CG  TYR A  34      16.703  14.842  -6.725  1.00  0.83           C  
ATOM    490  CD1 TYR A  34      15.643  13.950  -6.928  1.00  0.83           C  
ATOM    491  CD2 TYR A  34      17.407  15.334  -7.797  1.00  0.83           C  
ATOM    492  CE1 TYR A  34      15.293  13.572  -8.203  1.00  0.83           C  
ATOM    493  CE2 TYR A  34      17.058  14.954  -9.080  1.00  0.83           C  
ATOM    494  CZ  TYR A  34      16.005  14.082  -9.286  1.00  0.83           C  
ATOM    495  OH  TYR A  34      15.655  13.721 -10.573  1.00  0.83           O  
ATOM    496  H   TYR A  34      16.833  12.634  -4.268  1.00  0.83           H  
ATOM    497  HA  TYR A  34      19.057  14.505  -5.044  1.00  0.83           H  
ATOM    498 1HB  TYR A  34      16.131  15.262  -4.737  1.00  0.83           H  
ATOM    499 2HB  TYR A  34      17.416  16.269  -5.338  1.00  0.83           H  
ATOM    500  HD1 TYR A  34      15.088  13.556  -6.074  1.00  0.83           H  
ATOM    501  HD2 TYR A  34      18.231  16.020  -7.636  1.00  0.83           H  
ATOM    502  HE1 TYR A  34      14.463  12.882  -8.360  1.00  0.83           H  
ATOM    503  HE2 TYR A  34      17.612  15.348  -9.931  1.00  0.83           H  
ATOM    504  HH  TYR A  34      14.954  13.062 -10.545  1.00  0.83           H  
ATOM    505  N   ALA A  35      18.829  15.817  -2.861  1.00  0.85           N  
ATOM    506  CA  ALA A  35      18.800  16.368  -1.517  1.00  0.85           C  
ATOM    507  C   ALA A  35      18.861  17.869  -1.632  1.00  0.85           C  
ATOM    508  O   ALA A  35      19.458  18.380  -2.575  1.00  0.85           O  
ATOM    509  CB  ALA A  35      19.949  15.834  -0.682  1.00  0.85           C  
ATOM    510  H   ALA A  35      19.401  16.252  -3.572  1.00  0.85           H  
ATOM    511  HA  ALA A  35      17.858  16.101  -1.049  1.00  0.85           H  
ATOM    512 1HB  ALA A  35      19.895  16.264   0.312  1.00  0.85           H  
ATOM    513 2HB  ALA A  35      19.872  14.766  -0.616  1.00  0.85           H  
ATOM    514 3HB  ALA A  35      20.894  16.097  -1.145  1.00  0.85           H  
ATOM    515  N   VAL A  36      18.235  18.559  -0.696  1.00  0.88           N  
ATOM    516  CA  VAL A  36      18.237  20.015  -0.674  1.00  0.88           C  
ATOM    517  C   VAL A  36      18.541  20.506   0.733  1.00  0.88           C  
ATOM    518  O   VAL A  36      18.050  19.912   1.699  1.00  0.88           O  
ATOM    519  CB  VAL A  36      16.850  20.517  -1.134  1.00  0.88           C  
ATOM    520  CG1 VAL A  36      15.815  20.062  -0.178  1.00  0.88           C  
ATOM    521  CG2 VAL A  36      16.833  21.979  -1.245  1.00  0.88           C  
ATOM    522  H   VAL A  36      17.722  18.043   0.017  1.00  0.88           H  
ATOM    523  HA  VAL A  36      19.005  20.378  -1.349  1.00  0.88           H  
ATOM    524  HB  VAL A  36      16.622  20.083  -2.108  1.00  0.88           H  
ATOM    525 1HG1 VAL A  36      14.833  20.397  -0.513  1.00  0.88           H  
ATOM    526 2HG1 VAL A  36      15.838  18.980  -0.139  1.00  0.88           H  
ATOM    527 3HG1 VAL A  36      16.023  20.480   0.807  1.00  0.88           H  
ATOM    528 1HG2 VAL A  36      15.849  22.298  -1.585  1.00  0.88           H  
ATOM    529 2HG2 VAL A  36      17.045  22.429  -0.284  1.00  0.88           H  
ATOM    530 3HG2 VAL A  36      17.572  22.283  -1.961  1.00  0.88           H  
ATOM    531  N   ASP A  37      19.322  21.587   0.858  1.00  0.90           N  
ATOM    532  CA  ASP A  37      19.647  22.136   2.182  1.00  0.90           C  
ATOM    533  C   ASP A  37      18.585  23.105   2.696  1.00  0.90           C  
ATOM    534  O   ASP A  37      17.583  23.361   2.034  1.00  0.90           O  
ATOM    535  CB  ASP A  37      21.005  22.855   2.188  1.00  0.90           C  
ATOM    536  CG  ASP A  37      21.035  24.148   1.413  1.00  0.90           C  
ATOM    537  OD1 ASP A  37      19.968  24.652   1.106  1.00  0.90           O  
ATOM    538  OD2 ASP A  37      22.106  24.667   1.158  1.00  0.90           O  
ATOM    539  H   ASP A  37      19.690  22.019   0.008  1.00  0.90           H  
ATOM    540  HA  ASP A  37      19.716  21.310   2.886  1.00  0.90           H  
ATOM    541 1HB  ASP A  37      21.317  23.042   3.214  1.00  0.90           H  
ATOM    542 2HB  ASP A  37      21.741  22.219   1.770  1.00  0.90           H  
ATOM    543  N   ALA A  38      18.855  23.708   3.858  1.00  0.92           N  
ATOM    544  CA  ALA A  38      17.956  24.642   4.543  1.00  0.92           C  
ATOM    545  C   ALA A  38      17.684  25.936   3.769  1.00  0.92           C  
ATOM    546  O   ALA A  38      16.742  26.662   4.105  1.00  0.92           O  
ATOM    547  CB  ALA A  38      18.528  24.988   5.903  1.00  0.92           C  
ATOM    548  H   ALA A  38      19.719  23.474   4.321  1.00  0.92           H  
ATOM    549  HA  ALA A  38      17.001  24.137   4.682  1.00  0.92           H  
ATOM    550 1HB  ALA A  38      17.835  25.643   6.433  1.00  0.92           H  
ATOM    551 2HB  ALA A  38      18.675  24.073   6.478  1.00  0.92           H  
ATOM    552 3HB  ALA A  38      19.482  25.496   5.773  1.00  0.92           H  
ATOM    553  N   GLN A  39      18.542  26.268   2.798  1.00  0.92           N  
ATOM    554  CA  GLN A  39      18.410  27.476   2.000  1.00  0.92           C  
ATOM    555  C   GLN A  39      17.678  27.193   0.695  1.00  0.92           C  
ATOM    556  O   GLN A  39      17.414  28.107  -0.091  1.00  0.92           O  
ATOM    557  CB  GLN A  39      19.783  28.078   1.692  1.00  0.92           C  
ATOM    558  CG  GLN A  39      20.536  28.579   2.911  1.00  0.92           C  
ATOM    559  CD  GLN A  39      21.896  29.190   2.563  1.00  0.92           C  
ATOM    560  OE1 GLN A  39      22.146  29.613   1.426  1.00  0.92           O  
ATOM    561  NE2 GLN A  39      22.780  29.252   3.557  1.00  0.92           N  
ATOM    562  H   GLN A  39      19.274  25.616   2.519  1.00  0.92           H  
ATOM    563  HA  GLN A  39      17.828  28.203   2.563  1.00  0.92           H  
ATOM    564 1HB  GLN A  39      20.403  27.316   1.209  1.00  0.92           H  
ATOM    565 2HB  GLN A  39      19.673  28.902   0.989  1.00  0.92           H  
ATOM    566 1HG  GLN A  39      19.934  29.337   3.411  1.00  0.92           H  
ATOM    567 2HG  GLN A  39      20.706  27.735   3.579  1.00  0.92           H  
ATOM    568 1HE2 GLN A  39      23.685  29.650   3.400  1.00  0.92           H  
ATOM    569 2HE2 GLN A  39      22.538  28.907   4.464  1.00  0.92           H  
ATOM    570  N   GLY A  40      17.350  25.926   0.459  1.00  0.90           N  
ATOM    571  CA  GLY A  40      16.686  25.521  -0.761  1.00  0.90           C  
ATOM    572  C   GLY A  40      17.656  25.158  -1.885  1.00  0.90           C  
ATOM    573  O   GLY A  40      17.230  25.006  -3.038  1.00  0.90           O  
ATOM    574  H   GLY A  40      17.581  25.197   1.136  1.00  0.90           H  
ATOM    575 1HA  GLY A  40      16.043  24.671  -0.550  1.00  0.90           H  
ATOM    576 2HA  GLY A  40      16.033  26.327  -1.089  1.00  0.90           H  
ATOM    577  N   ARG A  41      18.955  25.040  -1.584  1.00  0.87           N  
ATOM    578  CA  ARG A  41      19.921  24.724  -2.635  1.00  0.87           C  
ATOM    579  C   ARG A  41      20.045  23.217  -2.824  1.00  0.87           C  
ATOM    580  O   ARG A  41      20.126  22.456  -1.856  1.00  0.87           O  
ATOM    581  CB  ARG A  41      21.286  25.289  -2.294  1.00  0.87           C  
ATOM    582  CG  ARG A  41      21.326  26.807  -2.136  1.00  0.87           C  
ATOM    583  CD  ARG A  41      22.686  27.291  -1.755  1.00  0.87           C  
ATOM    584  NE  ARG A  41      23.117  26.731  -0.483  1.00  0.87           N  
ATOM    585  CZ  ARG A  41      24.278  26.988   0.132  1.00  0.87           C  
ATOM    586  NH1 ARG A  41      25.152  27.835  -0.375  1.00  0.87           N  
ATOM    587  NH2 ARG A  41      24.517  26.358   1.259  1.00  0.87           N  
ATOM    588  H   ARG A  41      19.282  25.141  -0.614  1.00  0.87           H  
ATOM    589  HA  ARG A  41      19.581  25.168  -3.569  1.00  0.87           H  
ATOM    590 1HB  ARG A  41      21.635  24.852  -1.362  1.00  0.87           H  
ATOM    591 2HB  ARG A  41      21.997  25.010  -3.070  1.00  0.87           H  
ATOM    592 1HG  ARG A  41      21.034  27.281  -3.070  1.00  0.87           H  
ATOM    593 2HG  ARG A  41      20.628  27.098  -1.346  1.00  0.87           H  
ATOM    594 1HD  ARG A  41      23.407  27.004  -2.517  1.00  0.87           H  
ATOM    595 2HD  ARG A  41      22.667  28.376  -1.655  1.00  0.87           H  
ATOM    596  HE  ARG A  41      22.502  26.046  -0.009  1.00  0.87           H  
ATOM    597 1HH1 ARG A  41      24.947  28.307  -1.243  1.00  0.87           H  
ATOM    598 2HH1 ARG A  41      26.019  28.011   0.106  1.00  0.87           H  
ATOM    599 1HH2 ARG A  41      23.793  25.694   1.582  1.00  0.87           H  
ATOM    600 2HH2 ARG A  41      25.372  26.505   1.766  1.00  0.87           H  
ATOM    601  N   ARG A  42      20.056  22.764  -4.074  1.00  0.84           N  
ATOM    602  CA  ARG A  42      20.189  21.328  -4.313  1.00  0.84           C  
ATOM    603  C   ARG A  42      21.615  20.873  -4.017  1.00  0.84           C  
ATOM    604  O   ARG A  42      22.583  21.537  -4.395  1.00  0.84           O  
ATOM    605  CB  ARG A  42      19.747  20.946  -5.723  1.00  0.84           C  
ATOM    606  CG  ARG A  42      19.784  19.443  -6.012  1.00  0.84           C  
ATOM    607  CD  ARG A  42      19.134  19.077  -7.316  1.00  0.84           C  
ATOM    608  NE  ARG A  42      17.662  19.197  -7.253  1.00  0.84           N  
ATOM    609  CZ  ARG A  42      16.811  18.980  -8.286  1.00  0.84           C  
ATOM    610  NH1 ARG A  42      17.276  18.633  -9.467  1.00  0.84           N  
ATOM    611  NH2 ARG A  42      15.505  19.118  -8.103  1.00  0.84           N  
ATOM    612  H   ARG A  42      19.975  23.405  -4.850  1.00  0.84           H  
ATOM    613  HA  ARG A  42      19.525  20.803  -3.628  1.00  0.84           H  
ATOM    614 1HB  ARG A  42      18.728  21.291  -5.889  1.00  0.84           H  
ATOM    615 2HB  ARG A  42      20.387  21.439  -6.452  1.00  0.84           H  
ATOM    616 1HG  ARG A  42      20.822  19.105  -6.040  1.00  0.84           H  
ATOM    617 2HG  ARG A  42      19.261  18.915  -5.212  1.00  0.84           H  
ATOM    618 1HD  ARG A  42      19.497  19.737  -8.103  1.00  0.84           H  
ATOM    619 2HD  ARG A  42      19.384  18.049  -7.562  1.00  0.84           H  
ATOM    620  HE  ARG A  42      17.253  19.463  -6.364  1.00  0.84           H  
ATOM    621 1HH1 ARG A  42      18.271  18.529  -9.608  1.00  0.84           H  
ATOM    622 2HH1 ARG A  42      16.636  18.470 -10.232  1.00  0.84           H  
ATOM    623 1HH2 ARG A  42      15.148  19.388  -7.195  1.00  0.84           H  
ATOM    624 2HH2 ARG A  42      14.857  18.960  -8.865  1.00  0.84           H  
ATOM    625  N   LEU A  43      21.721  19.763  -3.305  1.00  0.83           N  
ATOM    626  CA  LEU A  43      22.980  19.178  -2.880  1.00  0.83           C  
ATOM    627  C   LEU A  43      23.316  17.894  -3.634  1.00  0.83           C  
ATOM    628  O   LEU A  43      22.429  17.118  -4.002  1.00  0.83           O  
ATOM    629  CB  LEU A  43      22.883  18.824  -1.402  1.00  0.83           C  
ATOM    630  CG  LEU A  43      22.498  19.936  -0.459  1.00  0.83           C  
ATOM    631  CD1 LEU A  43      22.346  19.340   0.935  1.00  0.83           C  
ATOM    632  CD2 LEU A  43      23.541  21.030  -0.514  1.00  0.83           C  
ATOM    633  H   LEU A  43      20.869  19.298  -3.034  1.00  0.83           H  
ATOM    634  HA  LEU A  43      23.775  19.903  -3.043  1.00  0.83           H  
ATOM    635 1HB  LEU A  43      22.145  18.043  -1.295  1.00  0.83           H  
ATOM    636 2HB  LEU A  43      23.846  18.430  -1.084  1.00  0.83           H  
ATOM    637  HG  LEU A  43      21.533  20.352  -0.754  1.00  0.83           H  
ATOM    638 1HD1 LEU A  43      22.056  20.090   1.633  1.00  0.83           H  
ATOM    639 2HD1 LEU A  43      21.580  18.568   0.903  1.00  0.83           H  
ATOM    640 3HD1 LEU A  43      23.288  18.909   1.253  1.00  0.83           H  
ATOM    641 1HD2 LEU A  43      23.273  21.841   0.156  1.00  0.83           H  
ATOM    642 2HD2 LEU A  43      24.507  20.625  -0.223  1.00  0.83           H  
ATOM    643 3HD2 LEU A  43      23.599  21.416  -1.534  1.00  0.83           H  
ATOM    644  N   GLU A  44      24.610  17.659  -3.823  1.00  0.84           N  
ATOM    645  CA  GLU A  44      25.112  16.411  -4.390  1.00  0.84           C  
ATOM    646  C   GLU A  44      24.904  15.250  -3.419  1.00  0.84           C  
ATOM    647  O   GLU A  44      25.184  15.386  -2.221  1.00  0.84           O  
ATOM    648  CB  GLU A  44      26.597  16.546  -4.733  1.00  0.84           C  
ATOM    649  CG  GLU A  44      27.212  15.332  -5.418  1.00  0.84           C  
ATOM    650  CD  GLU A  44      28.655  15.549  -5.820  1.00  0.84           C  
ATOM    651  OE1 GLU A  44      29.184  16.600  -5.543  1.00  0.84           O  
ATOM    652  OE2 GLU A  44      29.224  14.660  -6.409  1.00  0.84           O  
ATOM    653  H   GLU A  44      25.274  18.363  -3.535  1.00  0.84           H  
ATOM    654  HA  GLU A  44      24.557  16.195  -5.303  1.00  0.84           H  
ATOM    655 1HB  GLU A  44      26.742  17.406  -5.386  1.00  0.84           H  
ATOM    656 2HB  GLU A  44      27.161  16.731  -3.821  1.00  0.84           H  
ATOM    657 1HG  GLU A  44      27.168  14.482  -4.735  1.00  0.84           H  
ATOM    658 2HG  GLU A  44      26.623  15.086  -6.299  1.00  0.84           H  
ATOM    659  N   ALA A  45      24.453  14.104  -3.933  1.00  0.90           N  
ATOM    660  CA  ALA A  45      24.231  12.932  -3.085  1.00  0.90           C  
ATOM    661  C   ALA A  45      24.708  11.655  -3.777  1.00  0.90           C  
ATOM    662  O   ALA A  45      24.677  11.554  -5.006  1.00  0.90           O  
ATOM    663  CB  ALA A  45      22.747  12.817  -2.731  1.00  0.90           C  
ATOM    664  H   ALA A  45      24.244  14.051  -4.920  1.00  0.90           H  
ATOM    665  HA  ALA A  45      24.813  13.054  -2.177  1.00  0.90           H  
ATOM    666 1HB  ALA A  45      22.616  11.965  -2.087  1.00  0.90           H  
ATOM    667 2HB  ALA A  45      22.423  13.722  -2.210  1.00  0.90           H  
ATOM    668 3HB  ALA A  45      22.155  12.687  -3.636  1.00  0.90           H  
ATOM    669  N   THR A  46      25.159  10.687  -2.973  1.00  1.00           N  
ATOM    670  CA  THR A  46      25.624   9.402  -3.498  1.00  1.00           C  
ATOM    671  C   THR A  46      24.917   8.211  -2.873  1.00  1.00           C  
ATOM    672  O   THR A  46      24.978   7.995  -1.655  1.00  1.00           O  
ATOM    673  CB  THR A  46      27.136   9.232  -3.278  1.00  1.00           C  
ATOM    674  OG1 THR A  46      27.845  10.291  -3.941  1.00  1.00           O  
ATOM    675  CG2 THR A  46      27.594   7.889  -3.833  1.00  1.00           C  
ATOM    676  H   THR A  46      25.143  10.853  -1.968  1.00  1.00           H  
ATOM    677  HA  THR A  46      25.428   9.378  -4.569  1.00  1.00           H  
ATOM    678  HB  THR A  46      27.355   9.272  -2.210  1.00  1.00           H  
ATOM    679  HG1 THR A  46      27.529  10.375  -4.848  1.00  1.00           H  
ATOM    680 1HG2 THR A  46      28.664   7.775  -3.672  1.00  1.00           H  
ATOM    681 2HG2 THR A  46      27.065   7.079  -3.327  1.00  1.00           H  
ATOM    682 3HG2 THR A  46      27.381   7.845  -4.900  1.00  1.00           H  
ATOM    683  N   ARG A  47      24.246   7.424  -3.711  1.00  1.16           N  
ATOM    684  CA  ARG A  47      23.518   6.257  -3.219  1.00  1.16           C  
ATOM    685  C   ARG A  47      24.452   5.067  -3.109  1.00  1.16           C  
ATOM    686  O   ARG A  47      25.199   4.776  -4.046  1.00  1.16           O  
ATOM    687  CB  ARG A  47      22.345   5.921  -4.130  1.00  1.16           C  
ATOM    688  CG  ARG A  47      21.427   4.805  -3.606  1.00  1.16           C  
ATOM    689  CD  ARG A  47      20.233   4.571  -4.492  1.00  1.16           C  
ATOM    690  NE  ARG A  47      20.577   3.942  -5.771  1.00  1.16           N  
ATOM    691  CZ  ARG A  47      20.563   4.561  -6.976  1.00  1.16           C  
ATOM    692  NH1 ARG A  47      20.236   5.827  -7.070  1.00  1.16           N  
ATOM    693  NH2 ARG A  47      20.875   3.891  -8.071  1.00  1.16           N  
ATOM    694  H   ARG A  47      24.235   7.643  -4.697  1.00  1.16           H  
ATOM    695  HA  ARG A  47      23.125   6.470  -2.228  1.00  1.16           H  
ATOM    696 1HB  ARG A  47      21.731   6.810  -4.265  1.00  1.16           H  
ATOM    697 2HB  ARG A  47      22.715   5.619  -5.108  1.00  1.16           H  
ATOM    698 1HG  ARG A  47      21.989   3.870  -3.545  1.00  1.16           H  
ATOM    699 2HG  ARG A  47      21.072   5.070  -2.606  1.00  1.16           H  
ATOM    700 1HD  ARG A  47      19.526   3.938  -3.982  1.00  1.16           H  
ATOM    701 2HD  ARG A  47      19.762   5.524  -4.704  1.00  1.16           H  
ATOM    702  HE  ARG A  47      20.838   2.965  -5.750  1.00  1.16           H  
ATOM    703 1HH1 ARG A  47      19.996   6.348  -6.239  1.00  1.16           H  
ATOM    704 2HH1 ARG A  47      20.226   6.276  -7.976  1.00  1.16           H  
ATOM    705 1HH2 ARG A  47      21.127   2.913  -8.018  1.00  1.16           H  
ATOM    706 2HH2 ARG A  47      20.854   4.354  -8.969  1.00  1.16           H  
ATOM    707  N   GLY A  48      24.429   4.395  -1.964  1.00  1.38           N  
ATOM    708  CA  GLY A  48      25.248   3.212  -1.760  1.00  1.38           C  
ATOM    709  C   GLY A  48      24.364   1.984  -1.651  1.00  1.38           C  
ATOM    710  O   GLY A  48      23.220   1.988  -2.105  1.00  1.38           O  
ATOM    711  H   GLY A  48      23.814   4.701  -1.208  1.00  1.38           H  
ATOM    712 1HA  GLY A  48      25.950   3.094  -2.584  1.00  1.38           H  
ATOM    713 2HA  GLY A  48      25.830   3.328  -0.848  1.00  1.38           H  
ATOM    714  N   ALA A  49      24.894   0.933  -1.046  1.00  1.61           N  
ATOM    715  CA  ALA A  49      24.120  -0.278  -0.831  1.00  1.61           C  
ATOM    716  C   ALA A  49      24.755  -1.083   0.290  1.00  1.61           C  
ATOM    717  O   ALA A  49      25.981  -1.123   0.413  1.00  1.61           O  
ATOM    718  CB  ALA A  49      24.018  -1.106  -2.104  1.00  1.61           C  
ATOM    719  H   ALA A  49      25.844   0.978  -0.707  1.00  1.61           H  
ATOM    720  HA  ALA A  49      23.127   0.010  -0.530  1.00  1.61           H  
ATOM    721 1HB  ALA A  49      23.414  -1.992  -1.903  1.00  1.61           H  
ATOM    722 2HB  ALA A  49      23.543  -0.517  -2.890  1.00  1.61           H  
ATOM    723 3HB  ALA A  49      25.011  -1.407  -2.424  1.00  1.61           H  
ATOM    724  N   ALA A  50      23.928  -1.751   1.090  1.00  1.80           N  
ATOM    725  CA  ALA A  50      24.451  -2.628   2.139  1.00  1.80           C  
ATOM    726  C   ALA A  50      23.401  -3.626   2.609  1.00  1.80           C  
ATOM    727  O   ALA A  50      22.322  -3.239   3.060  1.00  1.80           O  
ATOM    728  CB  ALA A  50      24.922  -1.791   3.317  1.00  1.80           C  
ATOM    729  H   ALA A  50      22.922  -1.637   0.949  1.00  1.80           H  
ATOM    730  HA  ALA A  50      25.292  -3.187   1.728  1.00  1.80           H  
ATOM    731 1HB  ALA A  50      25.332  -2.446   4.085  1.00  1.80           H  
ATOM    732 2HB  ALA A  50      25.692  -1.092   2.991  1.00  1.80           H  
ATOM    733 3HB  ALA A  50      24.079  -1.237   3.724  1.00  1.80           H  
ATOM    734  N   GLY A  51      23.699  -4.923   2.530  1.00  1.88           N  
ATOM    735  CA  GLY A  51      22.744  -5.959   2.968  1.00  1.88           C  
ATOM    736  C   GLY A  51      21.629  -6.177   1.936  1.00  1.88           C  
ATOM    737  O   GLY A  51      21.457  -7.265   1.388  1.00  1.88           O  
ATOM    738  H   GLY A  51      24.594  -5.204   2.154  1.00  1.88           H  
ATOM    739 1HA  GLY A  51      23.278  -6.895   3.134  1.00  1.88           H  
ATOM    740 2HA  GLY A  51      22.309  -5.669   3.924  1.00  1.88           H  
ATOM    741  N   GLY A  52      20.902  -5.098   1.679  1.00  1.81           N  
ATOM    742  CA  GLY A  52      19.808  -4.984   0.741  1.00  1.81           C  
ATOM    743  C   GLY A  52      19.320  -3.542   0.806  1.00  1.81           C  
ATOM    744  O   GLY A  52      18.486  -3.114   0.013  1.00  1.81           O  
ATOM    745  H   GLY A  52      21.141  -4.269   2.207  1.00  1.81           H  
ATOM    746 1HA  GLY A  52      20.146  -5.227  -0.266  1.00  1.81           H  
ATOM    747 2HA  GLY A  52      19.006  -5.670   1.010  1.00  1.81           H  
ATOM    748  N   ALA A  53      19.838  -2.802   1.788  1.00  1.64           N  
ATOM    749  CA  ALA A  53      19.474  -1.407   2.007  1.00  1.64           C  
ATOM    750  C   ALA A  53      20.142  -0.512   0.997  1.00  1.64           C  
ATOM    751  O   ALA A  53      21.225  -0.820   0.504  1.00  1.64           O  
ATOM    752  CB  ALA A  53      19.849  -0.959   3.410  1.00  1.64           C  
ATOM    753  H   ALA A  53      20.545  -3.209   2.393  1.00  1.64           H  
ATOM    754  HA  ALA A  53      18.406  -1.305   1.882  1.00  1.64           H  
ATOM    755 1HB  ALA A  53      19.551   0.081   3.554  1.00  1.64           H  
ATOM    756 2HB  ALA A  53      19.341  -1.588   4.140  1.00  1.64           H  
ATOM    757 3HB  ALA A  53      20.928  -1.049   3.541  1.00  1.64           H  
ATOM    758  N   LEU A  54      19.533   0.643   0.765  1.00  1.42           N  
ATOM    759  CA  LEU A  54      20.103   1.672  -0.093  1.00  1.42           C  
ATOM    760  C   LEU A  54      20.249   3.003   0.629  1.00  1.42           C  
ATOM    761  O   LEU A  54      19.371   3.859   0.473  1.00  1.42           O  
ATOM    762  CB  LEU A  54      19.212   1.929  -1.301  1.00  1.42           C  
ATOM    763  CG  LEU A  54      18.999   0.788  -2.201  1.00  1.42           C  
ATOM    764  CD1 LEU A  54      17.954   1.174  -3.206  1.00  1.42           C  
ATOM    765  CD2 LEU A  54      20.297   0.423  -2.838  1.00  1.42           C  
ATOM    766  H   LEU A  54      18.631   0.802   1.187  1.00  1.42           H  
ATOM    767  HA  LEU A  54      21.070   1.340  -0.460  1.00  1.42           H  
ATOM    768 1HB  LEU A  54      18.240   2.257  -0.954  1.00  1.42           H  
ATOM    769 2HB  LEU A  54      19.657   2.728  -1.884  1.00  1.42           H  
ATOM    770  HG  LEU A  54      18.621  -0.068  -1.637  1.00  1.42           H  
ATOM    771 1HD1 LEU A  54      17.767   0.360  -3.856  1.00  1.42           H  
ATOM    772 2HD1 LEU A  54      17.047   1.418  -2.682  1.00  1.42           H  
ATOM    773 3HD1 LEU A  54      18.293   2.018  -3.773  1.00  1.42           H  
ATOM    774 1HD2 LEU A  54      20.138  -0.411  -3.486  1.00  1.42           H  
ATOM    775 2HD2 LEU A  54      20.684   1.269  -3.405  1.00  1.42           H  
ATOM    776 3HD2 LEU A  54      21.015   0.150  -2.068  1.00  1.42           H  
ATOM    777  N   PRO A  55      21.237   3.167   1.531  1.00  1.22           N  
ATOM    778  CA  PRO A  55      21.487   4.399   2.242  1.00  1.22           C  
ATOM    779  C   PRO A  55      22.018   5.425   1.261  1.00  1.22           C  
ATOM    780  O   PRO A  55      22.768   5.052   0.351  1.00  1.22           O  
ATOM    781  CB  PRO A  55      22.543   3.998   3.268  1.00  1.22           C  
ATOM    782  CG  PRO A  55      23.246   2.797   2.654  1.00  1.22           C  
ATOM    783  CD  PRO A  55      22.173   2.075   1.867  1.00  1.22           C  
ATOM    784  HA  PRO A  55      20.577   4.731   2.734  1.00  1.22           H  
ATOM    785 1HB  PRO A  55      23.219   4.854   3.433  1.00  1.22           H  
ATOM    786 2HB  PRO A  55      22.063   3.783   4.234  1.00  1.22           H  
ATOM    787 1HG  PRO A  55      24.079   3.129   2.015  1.00  1.22           H  
ATOM    788 2HG  PRO A  55      23.685   2.167   3.444  1.00  1.22           H  
ATOM    789 1HD  PRO A  55      22.630   1.650   0.984  1.00  1.22           H  
ATOM    790 2HD  PRO A  55      21.696   1.321   2.496  1.00  1.22           H  
ATOM    791  N   THR A  56      21.712   6.699   1.474  1.00  1.07           N  
ATOM    792  CA  THR A  56      22.290   7.726   0.616  1.00  1.07           C  
ATOM    793  C   THR A  56      22.978   8.819   1.431  1.00  1.07           C  
ATOM    794  O   THR A  56      22.386   9.394   2.344  1.00  1.07           O  
ATOM    795  CB  THR A  56      21.228   8.359  -0.300  1.00  1.07           C  
ATOM    796  OG1 THR A  56      20.596   7.348  -1.111  1.00  1.07           O  
ATOM    797  CG2 THR A  56      21.944   9.290  -1.234  1.00  1.07           C  
ATOM    798  H   THR A  56      21.046   6.937   2.210  1.00  1.07           H  
ATOM    799  HA  THR A  56      23.052   7.270  -0.009  1.00  1.07           H  
ATOM    800  HB  THR A  56      20.480   8.893   0.286  1.00  1.07           H  
ATOM    801  HG1 THR A  56      20.056   6.778  -0.553  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      21.290   9.744  -1.918  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      22.455  10.053  -0.681  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      22.631   8.735  -1.770  1.00  1.07           H  
ATOM    805  N   SER A  57      24.217   9.136   1.058  1.00  0.98           N  
ATOM    806  CA  SER A  57      24.994  10.149   1.766  1.00  0.98           C  
ATOM    807  C   SER A  57      24.943  11.479   1.008  1.00  0.98           C  
ATOM    808  O   SER A  57      24.734  11.492  -0.207  1.00  0.98           O  
ATOM    809  CB  SER A  57      26.429   9.685   1.916  1.00  0.98           C  
ATOM    810  OG  SER A  57      26.523   8.494   2.687  1.00  0.98           O  
ATOM    811  H   SER A  57      24.625   8.649   0.260  1.00  0.98           H  
ATOM    812  HA  SER A  57      24.564  10.293   2.758  1.00  0.98           H  
ATOM    813 1HB  SER A  57      26.869   9.522   0.931  1.00  0.98           H  
ATOM    814 2HB  SER A  57      27.000  10.474   2.401  1.00  0.98           H  
ATOM    815  HG  SER A  57      25.793   8.502   3.357  1.00  0.98           H  
ATOM    816  N   VAL A  58      25.157  12.599   1.706  1.00  0.93           N  
ATOM    817  CA  VAL A  58      25.140  13.921   1.056  1.00  0.93           C  
ATOM    818  C   VAL A  58      26.398  14.724   1.366  1.00  0.93           C  
ATOM    819  O   VAL A  58      26.938  14.650   2.467  1.00  0.93           O  
ATOM    820  CB  VAL A  58      23.877  14.693   1.488  1.00  0.93           C  
ATOM    821  CG1 VAL A  58      23.886  14.902   2.965  1.00  0.93           C  
ATOM    822  CG2 VAL A  58      23.740  16.010   0.780  1.00  0.93           C  
ATOM    823  H   VAL A  58      25.328  12.539   2.700  1.00  0.93           H  
ATOM    824  HA  VAL A  58      25.091  13.781  -0.021  1.00  0.93           H  
ATOM    825  HB  VAL A  58      23.052  14.126   1.238  1.00  0.93           H  
ATOM    826 1HG1 VAL A  58      22.981  15.422   3.270  1.00  0.93           H  
ATOM    827 2HG1 VAL A  58      23.940  13.940   3.468  1.00  0.93           H  
ATOM    828 3HG1 VAL A  58      24.749  15.489   3.225  1.00  0.93           H  
ATOM    829 1HG2 VAL A  58      22.821  16.477   1.106  1.00  0.93           H  
ATOM    830 2HG2 VAL A  58      24.556  16.639   1.019  1.00  0.93           H  
ATOM    831 3HG2 VAL A  58      23.701  15.844  -0.293  1.00  0.93           H  
ATOM    832  N   ALA A  59      26.883  15.457   0.360  1.00  0.91           N  
ATOM    833  CA  ALA A  59      28.089  16.283   0.487  1.00  0.91           C  
ATOM    834  C   ALA A  59      27.978  17.397   1.541  1.00  0.91           C  
ATOM    835  O   ALA A  59      28.965  17.742   2.194  1.00  0.91           O  
ATOM    836  CB  ALA A  59      28.401  16.913  -0.859  1.00  0.91           C  
ATOM    837  H   ALA A  59      26.375  15.447  -0.527  1.00  0.91           H  
ATOM    838  HA  ALA A  59      28.908  15.629   0.778  1.00  0.91           H  
ATOM    839 1HB  ALA A  59      29.320  17.492  -0.785  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      28.524  16.131  -1.612  1.00  0.91           H  
ATOM    841 3HB  ALA A  59      27.582  17.567  -1.153  1.00  0.91           H  
ATOM    842  N   GLY A  60      26.795  17.986   1.658  1.00  0.89           N  
ATOM    843  CA  GLY A  60      26.513  19.086   2.580  1.00  0.89           C  
ATOM    844  C   GLY A  60      25.531  18.648   3.657  1.00  0.89           C  
ATOM    845  O   GLY A  60      25.578  17.516   4.126  1.00  0.89           O  
ATOM    846  H   GLY A  60      26.048  17.639   1.082  1.00  0.89           H  
ATOM    847 1HA  GLY A  60      27.441  19.425   3.042  1.00  0.89           H  
ATOM    848 2HA  GLY A  60      26.099  19.927   2.026  1.00  0.89           H  
ATOM    849  N   GLN A  61      24.651  19.556   4.073  1.00  0.88           N  
ATOM    850  CA  GLN A  61      23.663  19.229   5.101  1.00  0.88           C  
ATOM    851  C   GLN A  61      22.264  19.327   4.541  1.00  0.88           C  
ATOM    852  O   GLN A  61      21.777  20.414   4.229  1.00  0.88           O  
ATOM    853  CB  GLN A  61      23.767  20.151   6.318  1.00  0.88           C  
ATOM    854  CG  GLN A  61      22.649  19.921   7.374  1.00  0.88           C  
ATOM    855  CD  GLN A  61      22.721  18.564   8.091  1.00  0.88           C  
ATOM    856  OE1 GLN A  61      23.684  18.285   8.820  1.00  0.88           O  
ATOM    857  NE2 GLN A  61      21.701  17.719   7.896  1.00  0.88           N  
ATOM    858  H   GLN A  61      24.657  20.481   3.666  1.00  0.88           H  
ATOM    859  HA  GLN A  61      23.819  18.202   5.429  1.00  0.88           H  
ATOM    860 1HB  GLN A  61      24.729  20.003   6.808  1.00  0.88           H  
ATOM    861 2HB  GLN A  61      23.717  21.190   5.995  1.00  0.88           H  
ATOM    862 1HG  GLN A  61      22.710  20.705   8.126  1.00  0.88           H  
ATOM    863 2HG  GLN A  61      21.682  19.970   6.866  1.00  0.88           H  
ATOM    864 1HE2 GLN A  61      21.708  16.827   8.344  1.00  0.88           H  
ATOM    865 2HE2 GLN A  61      20.912  17.982   7.283  1.00  0.88           H  
ATOM    866  N   ALA A  62      21.621  18.187   4.393  1.00  0.86           N  
ATOM    867  CA  ALA A  62      20.294  18.184   3.824  1.00  0.86           C  
ATOM    868  C   ALA A  62      19.256  18.631   4.837  1.00  0.86           C  
ATOM    869  O   ALA A  62      19.356  18.348   6.037  1.00  0.86           O  
ATOM    870  CB  ALA A  62      19.941  16.805   3.315  1.00  0.86           C  
ATOM    871  H   ALA A  62      22.066  17.321   4.665  1.00  0.86           H  
ATOM    872  HA  ALA A  62      20.276  18.885   2.992  1.00  0.86           H  
ATOM    873 1HB  ALA A  62      18.943  16.825   2.866  1.00  0.86           H  
ATOM    874 2HB  ALA A  62      20.668  16.490   2.570  1.00  0.86           H  
ATOM    875 3HB  ALA A  62      19.950  16.112   4.145  1.00  0.86           H  
ATOM    876  N   ALA A  63      18.236  19.296   4.323  1.00  0.84           N  
ATOM    877  CA  ALA A  63      17.018  19.608   5.038  1.00  0.84           C  
ATOM    878  C   ALA A  63      15.998  18.574   4.617  1.00  0.84           C  
ATOM    879  O   ALA A  63      15.252  18.042   5.438  1.00  0.84           O  
ATOM    880  CB  ALA A  63      16.536  21.009   4.727  1.00  0.84           C  
ATOM    881  H   ALA A  63      18.284  19.559   3.354  1.00  0.84           H  
ATOM    882  HA  ALA A  63      17.195  19.502   6.104  1.00  0.84           H  
ATOM    883 1HB  ALA A  63      15.614  21.205   5.269  1.00  0.84           H  
ATOM    884 2HB  ALA A  63      17.292  21.713   5.038  1.00  0.84           H  
ATOM    885 3HB  ALA A  63      16.357  21.109   3.653  1.00  0.84           H  
ATOM    886  N   MET A  64      16.015  18.264   3.316  1.00  0.82           N  
ATOM    887  CA  MET A  64      15.100  17.304   2.716  1.00  0.82           C  
ATOM    888  C   MET A  64      15.755  16.389   1.700  1.00  0.82           C  
ATOM    889  O   MET A  64      16.623  16.791   0.918  1.00  0.82           O  
ATOM    890  CB  MET A  64      13.895  18.009   2.072  1.00  0.82           C  
ATOM    891  CG  MET A  64      12.923  17.100   1.281  1.00  0.82           C  
ATOM    892  SD  MET A  64      11.563  18.012   0.527  1.00  0.82           S  
ATOM    893  CE  MET A  64      10.525  18.268   1.917  1.00  0.82           C  
ATOM    894  H   MET A  64      16.676  18.748   2.712  1.00  0.82           H  
ATOM    895  HA  MET A  64      14.727  16.678   3.513  1.00  0.82           H  
ATOM    896 1HB  MET A  64      13.293  18.409   2.874  1.00  0.82           H  
ATOM    897 2HB  MET A  64      14.191  18.825   1.473  1.00  0.82           H  
ATOM    898 1HG  MET A  64      13.458  16.603   0.481  1.00  0.82           H  
ATOM    899 2HG  MET A  64      12.510  16.333   1.942  1.00  0.82           H  
ATOM    900 1HE  MET A  64       9.644  18.850   1.627  1.00  0.82           H  
ATOM    901 2HE  MET A  64      10.214  17.303   2.317  1.00  0.82           H  
ATOM    902 3HE  MET A  64      11.082  18.800   2.656  1.00  0.82           H  
ATOM    903  N   TRP A  65      15.302  15.146   1.707  1.00  0.80           N  
ATOM    904  CA  TRP A  65      15.694  14.164   0.713  1.00  0.80           C  
ATOM    905  C   TRP A  65      14.508  13.789  -0.132  1.00  0.80           C  
ATOM    906  O   TRP A  65      13.394  13.703   0.384  1.00  0.80           O  
ATOM    907  CB  TRP A  65      16.206  12.925   1.384  1.00  0.80           C  
ATOM    908  CG  TRP A  65      17.449  13.110   2.024  1.00  0.80           C  
ATOM    909  CD1 TRP A  65      17.708  13.605   3.255  1.00  0.80           C  
ATOM    910  CD2 TRP A  65      18.677  12.754   1.457  1.00  0.80           C  
ATOM    911  NE1 TRP A  65      19.054  13.559   3.492  1.00  0.80           N  
ATOM    912  CE2 TRP A  65      19.657  13.028   2.394  1.00  0.80           C  
ATOM    913  CE3 TRP A  65      19.024  12.218   0.244  1.00  0.80           C  
ATOM    914  CZ2 TRP A  65      20.957  12.761   2.150  1.00  0.80           C  
ATOM    915  CZ3 TRP A  65      20.314  11.978  -0.009  1.00  0.80           C  
ATOM    916  CH2 TRP A  65      21.264  12.225   0.910  1.00  0.80           C  
ATOM    917  H   TRP A  65      14.636  14.885   2.434  1.00  0.80           H  
ATOM    918  HA  TRP A  65      16.465  14.583   0.072  1.00  0.80           H  
ATOM    919 1HB  TRP A  65      15.487  12.586   2.113  1.00  0.80           H  
ATOM    920 2HB  TRP A  65      16.313  12.133   0.643  1.00  0.80           H  
ATOM    921  HD1 TRP A  65      16.951  13.964   3.941  1.00  0.80           H  
ATOM    922  HE1 TRP A  65      19.535  13.851   4.331  1.00  0.80           H  
ATOM    923  HE3 TRP A  65      18.261  12.008  -0.507  1.00  0.80           H  
ATOM    924  HZ2 TRP A  65      21.735  12.955   2.881  1.00  0.80           H  
ATOM    925  HZ3 TRP A  65      20.557  11.582  -0.971  1.00  0.80           H  
ATOM    926  HH2 TRP A  65      22.290  12.002   0.664  1.00  0.80           H  
ATOM    927  N   VAL A  66      14.751  13.543  -1.413  1.00  0.78           N  
ATOM    928  CA  VAL A  66      13.709  13.117  -2.339  1.00  0.78           C  
ATOM    929  C   VAL A  66      14.157  11.898  -3.152  1.00  0.78           C  
ATOM    930  O   VAL A  66      15.250  11.907  -3.722  1.00  0.78           O  
ATOM    931  CB  VAL A  66      13.376  14.263  -3.302  1.00  0.78           C  
ATOM    932  CG1 VAL A  66      12.314  13.832  -4.229  1.00  0.78           C  
ATOM    933  CG2 VAL A  66      12.982  15.533  -2.534  1.00  0.78           C  
ATOM    934  H   VAL A  66      15.704  13.663  -1.757  1.00  0.78           H  
ATOM    935  HA  VAL A  66      12.818  12.853  -1.770  1.00  0.78           H  
ATOM    936  HB  VAL A  66      14.241  14.477  -3.899  1.00  0.78           H  
ATOM    937 1HG1 VAL A  66      12.106  14.645  -4.917  1.00  0.78           H  
ATOM    938 2HG1 VAL A  66      12.633  12.956  -4.788  1.00  0.78           H  
ATOM    939 3HG1 VAL A  66      11.428  13.593  -3.649  1.00  0.78           H  
ATOM    940 1HG2 VAL A  66      12.770  16.318  -3.251  1.00  0.78           H  
ATOM    941 2HG2 VAL A  66      12.109  15.353  -1.929  1.00  0.78           H  
ATOM    942 3HG2 VAL A  66      13.800  15.852  -1.893  1.00  0.78           H  
ATOM    943  N   LEU A  67      13.335  10.848  -3.239  1.00  0.77           N  
ATOM    944  CA  LEU A  67      13.782   9.704  -4.027  1.00  0.77           C  
ATOM    945  C   LEU A  67      12.712   9.107  -4.950  1.00  0.77           C  
ATOM    946  O   LEU A  67      11.626   8.720  -4.516  1.00  0.77           O  
ATOM    947  CB  LEU A  67      14.302   8.641  -3.072  1.00  0.77           C  
ATOM    948  CG  LEU A  67      14.996   7.522  -3.710  1.00  0.77           C  
ATOM    949  CD1 LEU A  67      15.973   6.928  -2.710  1.00  0.77           C  
ATOM    950  CD2 LEU A  67      14.037   6.561  -4.152  1.00  0.77           C  
ATOM    951  H   LEU A  67      12.450  10.840  -2.742  1.00  0.77           H  
ATOM    952  HA  LEU A  67      14.605  10.023  -4.659  1.00  0.77           H  
ATOM    953 1HB  LEU A  67      15.001   9.110  -2.383  1.00  0.77           H  
ATOM    954 2HB  LEU A  67      13.464   8.239  -2.503  1.00  0.77           H  
ATOM    955  HG  LEU A  67      15.532   7.878  -4.576  1.00  0.77           H  
ATOM    956 1HD1 LEU A  67      16.511   6.097  -3.166  1.00  0.77           H  
ATOM    957 2HD1 LEU A  67      16.685   7.688  -2.396  1.00  0.77           H  
ATOM    958 3HD1 LEU A  67      15.427   6.584  -1.849  1.00  0.77           H  
ATOM    959 1HD2 LEU A  67      14.542   5.747  -4.626  1.00  0.77           H  
ATOM    960 2HD2 LEU A  67      13.479   6.209  -3.322  1.00  0.77           H  
ATOM    961 3HD2 LEU A  67      13.375   6.997  -4.838  1.00  0.77           H  
ATOM    962  N   ASP A  68      13.065   9.030  -6.241  1.00  0.76           N  
ATOM    963  CA  ASP A  68      12.236   8.521  -7.339  1.00  0.76           C  
ATOM    964  C   ASP A  68      12.450   7.019  -7.631  1.00  0.76           C  
ATOM    965  O   ASP A  68      13.534   6.634  -8.106  1.00  0.76           O  
ATOM    966  CB  ASP A  68      12.525   9.390  -8.576  1.00  0.76           C  
ATOM    967  CG  ASP A  68      11.755   9.065  -9.874  1.00  0.76           C  
ATOM    968  OD1 ASP A  68      11.227   7.999 -10.003  1.00  0.76           O  
ATOM    969  OD2 ASP A  68      11.720   9.925 -10.730  1.00  0.76           O  
ATOM    970  H   ASP A  68      14.009   9.337  -6.479  1.00  0.76           H  
ATOM    971  HA  ASP A  68      11.188   8.654  -7.062  1.00  0.76           H  
ATOM    972 1HB  ASP A  68      12.323  10.430  -8.322  1.00  0.76           H  
ATOM    973 2HB  ASP A  68      13.589   9.328  -8.796  1.00  0.76           H  
ATOM    974  N   VAL A  69      11.429   6.190  -7.299  1.00  0.75           N  
ATOM    975  CA  VAL A  69      11.450   4.723  -7.459  1.00  0.75           C  
ATOM    976  C   VAL A  69      10.495   4.290  -8.582  1.00  0.75           C  
ATOM    977  O   VAL A  69       9.332   4.702  -8.638  1.00  0.75           O  
ATOM    978  CB  VAL A  69      10.998   3.996  -6.175  1.00  0.75           C  
ATOM    979  CG1 VAL A  69      11.025   2.471  -6.354  1.00  0.75           C  
ATOM    980  CG2 VAL A  69      11.825   4.391  -5.084  1.00  0.75           C  
ATOM    981  H   VAL A  69      10.582   6.602  -6.910  1.00  0.75           H  
ATOM    982  HA  VAL A  69      12.460   4.416  -7.709  1.00  0.75           H  
ATOM    983  HB  VAL A  69       9.983   4.272  -5.962  1.00  0.75           H  
ATOM    984 1HG1 VAL A  69      10.685   1.988  -5.435  1.00  0.75           H  
ATOM    985 2HG1 VAL A  69      10.369   2.176  -7.173  1.00  0.75           H  
ATOM    986 3HG1 VAL A  69      12.044   2.159  -6.571  1.00  0.75           H  
ATOM    987 1HG2 VAL A  69      11.495   3.896  -4.178  1.00  0.75           H  
ATOM    988 2HG2 VAL A  69      12.846   4.120  -5.311  1.00  0.75           H  
ATOM    989 3HG2 VAL A  69      11.723   5.459  -4.973  1.00  0.75           H  
ATOM    990  N   ASP A  70      10.999   3.465  -9.488  1.00  0.74           N  
ATOM    991  CA  ASP A  70      10.237   2.988 -10.632  1.00  0.74           C  
ATOM    992  C   ASP A  70       9.924   1.510 -10.498  1.00  0.74           C  
ATOM    993  O   ASP A  70      10.812   0.664 -10.598  1.00  0.74           O  
ATOM    994  CB  ASP A  70      11.005   3.282 -11.910  1.00  0.74           C  
ATOM    995  CG  ASP A  70      10.300   2.972 -13.256  1.00  0.74           C  
ATOM    996  OD1 ASP A  70       9.241   2.361 -13.325  1.00  0.74           O  
ATOM    997  OD2 ASP A  70      10.884   3.393 -14.242  1.00  0.74           O  
ATOM    998  H   ASP A  70      11.955   3.148  -9.363  1.00  0.74           H  
ATOM    999  HA  ASP A  70       9.292   3.528 -10.669  1.00  0.74           H  
ATOM   1000 1HB  ASP A  70      11.247   4.341 -11.909  1.00  0.74           H  
ATOM   1001 2HB  ASP A  70      11.954   2.735 -11.880  1.00  0.74           H  
ATOM   1002  N   ASN A  71       8.661   1.185 -10.266  1.00  0.73           N  
ATOM   1003  CA  ASN A  71       8.290  -0.195 -10.028  1.00  0.73           C  
ATOM   1004  C   ASN A  71       7.955  -0.906 -11.332  1.00  0.73           C  
ATOM   1005  O   ASN A  71       7.504  -2.055 -11.314  1.00  0.73           O  
ATOM   1006  CB  ASN A  71       7.104  -0.273  -9.098  1.00  0.73           C  
ATOM   1007  CG  ASN A  71       7.392   0.112  -7.691  1.00  0.73           C  
ATOM   1008  OD1 ASN A  71       8.460  -0.179  -7.132  1.00  0.73           O  
ATOM   1009  ND2 ASN A  71       6.439   0.772  -7.094  1.00  0.73           N  
ATOM   1010  H   ASN A  71       7.931   1.898 -10.249  1.00  0.73           H  
ATOM   1011  HA  ASN A  71       9.136  -0.712  -9.578  1.00  0.73           H  
ATOM   1012 1HB  ASN A  71       6.334   0.382  -9.472  1.00  0.73           H  
ATOM   1013 2HB  ASN A  71       6.706  -1.279  -9.104  1.00  0.73           H  
ATOM   1014 1HD2 ASN A  71       6.555   1.061  -6.146  1.00  0.73           H  
ATOM   1015 2HD2 ASN A  71       5.577   1.002  -7.596  1.00  0.73           H  
ATOM   1016  N   GLY A  72       8.146  -0.222 -12.464  1.00  0.71           N  
ATOM   1017  CA  GLY A  72       7.890  -0.811 -13.761  1.00  0.71           C  
ATOM   1018  C   GLY A  72       6.416  -1.027 -14.046  1.00  0.71           C  
ATOM   1019  O   GLY A  72       5.528  -0.384 -13.464  1.00  0.71           O  
ATOM   1020  H   GLY A  72       8.517   0.739 -12.454  1.00  0.71           H  
ATOM   1021 1HA  GLY A  72       8.314  -0.160 -14.528  1.00  0.71           H  
ATOM   1022 2HA  GLY A  72       8.415  -1.762 -13.830  1.00  0.71           H  
ATOM   1023  N   TYR A  73       6.160  -1.913 -14.998  1.00  0.70           N  
ATOM   1024  CA  TYR A  73       4.805  -2.161 -15.446  1.00  0.70           C  
ATOM   1025  C   TYR A  73       4.207  -3.372 -14.778  1.00  0.70           C  
ATOM   1026  O   TYR A  73       4.834  -4.423 -14.681  1.00  0.70           O  
ATOM   1027  CB  TYR A  73       4.800  -2.325 -16.959  1.00  0.70           C  
ATOM   1028  CG  TYR A  73       5.091  -1.033 -17.671  1.00  0.70           C  
ATOM   1029  CD1 TYR A  73       6.398  -0.610 -17.835  1.00  0.70           C  
ATOM   1030  CD2 TYR A  73       4.058  -0.284 -18.170  1.00  0.70           C  
ATOM   1031  CE1 TYR A  73       6.661   0.581 -18.476  1.00  0.70           C  
ATOM   1032  CE2 TYR A  73       4.318   0.913 -18.827  1.00  0.70           C  
ATOM   1033  CZ  TYR A  73       5.612   1.346 -18.970  1.00  0.70           C  
ATOM   1034  OH  TYR A  73       5.888   2.542 -19.610  1.00  0.70           O  
ATOM   1035  H   TYR A  73       6.925  -2.417 -15.423  1.00  0.70           H  
ATOM   1036  HA  TYR A  73       4.193  -1.303 -15.185  1.00  0.70           H  
ATOM   1037 1HB  TYR A  73       5.539  -3.068 -17.258  1.00  0.70           H  
ATOM   1038 2HB  TYR A  73       3.821  -2.679 -17.276  1.00  0.70           H  
ATOM   1039  HD1 TYR A  73       7.218  -1.211 -17.444  1.00  0.70           H  
ATOM   1040  HD2 TYR A  73       3.041  -0.641 -18.040  1.00  0.70           H  
ATOM   1041  HE1 TYR A  73       7.688   0.921 -18.595  1.00  0.70           H  
ATOM   1042  HE2 TYR A  73       3.502   1.520 -19.228  1.00  0.70           H  
ATOM   1043  HH  TYR A  73       5.044   2.994 -19.880  1.00  0.70           H  
ATOM   1044  N   TRP A  74       2.972  -3.211 -14.344  1.00  0.69           N  
ATOM   1045  CA  TRP A  74       2.210  -4.259 -13.701  1.00  0.69           C  
ATOM   1046  C   TRP A  74       0.943  -4.578 -14.464  1.00  0.69           C  
ATOM   1047  O   TRP A  74       0.329  -3.688 -15.055  1.00  0.69           O  
ATOM   1048  CB  TRP A  74       1.881  -3.821 -12.274  1.00  0.69           C  
ATOM   1049  CG  TRP A  74       3.084  -3.796 -11.403  1.00  0.69           C  
ATOM   1050  CD1 TRP A  74       4.067  -2.854 -11.368  1.00  0.69           C  
ATOM   1051  CD2 TRP A  74       3.426  -4.768 -10.400  1.00  0.69           C  
ATOM   1052  NE1 TRP A  74       5.006  -3.194 -10.440  1.00  0.69           N  
ATOM   1053  CE2 TRP A  74       4.625  -4.354  -9.824  1.00  0.69           C  
ATOM   1054  CE3 TRP A  74       2.821  -5.942  -9.958  1.00  0.69           C  
ATOM   1055  CZ2 TRP A  74       5.239  -5.076  -8.815  1.00  0.69           C  
ATOM   1056  CZ3 TRP A  74       3.426  -6.675  -8.952  1.00  0.69           C  
ATOM   1057  CH2 TRP A  74       4.607  -6.254  -8.391  1.00  0.69           C  
ATOM   1058  H   TRP A  74       2.548  -2.293 -14.445  1.00  0.69           H  
ATOM   1059  HA  TRP A  74       2.822  -5.147 -13.672  1.00  0.69           H  
ATOM   1060 1HB  TRP A  74       1.439  -2.823 -12.292  1.00  0.69           H  
ATOM   1061 2HB  TRP A  74       1.151  -4.506 -11.844  1.00  0.69           H  
ATOM   1062  HD1 TRP A  74       4.116  -1.973 -12.008  1.00  0.69           H  
ATOM   1063  HE1 TRP A  74       5.864  -2.661 -10.268  1.00  0.69           H  
ATOM   1064  HE3 TRP A  74       1.888  -6.275 -10.406  1.00  0.69           H  
ATOM   1065  HZ2 TRP A  74       6.176  -4.756  -8.365  1.00  0.69           H  
ATOM   1066  HZ3 TRP A  74       2.941  -7.596  -8.620  1.00  0.69           H  
ATOM   1067  HH2 TRP A  74       5.061  -6.851  -7.601  1.00  0.69           H  
ATOM   1068  N   SER A  75       0.519  -5.836 -14.410  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -0.724  -6.228 -15.056  1.00  0.69           C  
ATOM   1070  C   SER A  75      -1.625  -7.078 -14.192  1.00  0.69           C  
ATOM   1071  O   SER A  75      -1.172  -7.943 -13.432  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -0.444  -7.008 -16.319  1.00  0.69           C  
ATOM   1073  OG  SER A  75       0.209  -6.234 -17.271  1.00  0.69           O  
ATOM   1074  H   SER A  75       1.098  -6.523 -13.937  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -1.272  -5.325 -15.317  1.00  0.69           H  
ATOM   1076 1HB  SER A  75       0.165  -7.872 -16.078  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -1.383  -7.374 -16.729  1.00  0.69           H  
ATOM   1078  HG  SER A  75       1.131  -6.143 -16.962  1.00  0.69           H  
ATOM   1079  N   LYS A  76      -2.923  -6.838 -14.337  1.00  0.72           N  
ATOM   1080  CA  LYS A  76      -3.934  -7.653 -13.685  1.00  0.72           C  
ATOM   1081  C   LYS A  76      -4.647  -8.571 -14.696  1.00  0.72           C  
ATOM   1082  O   LYS A  76      -5.293  -8.047 -15.619  1.00  0.72           O  
ATOM   1083  CB  LYS A  76      -4.978  -6.785 -13.008  1.00  0.72           C  
ATOM   1084  CG  LYS A  76      -6.023  -7.590 -12.267  1.00  0.72           C  
ATOM   1085  CD  LYS A  76      -7.055  -6.702 -11.617  1.00  0.72           C  
ATOM   1086  CE  LYS A  76      -8.082  -7.529 -10.885  1.00  0.72           C  
ATOM   1087  NZ  LYS A  76      -9.140  -6.681 -10.273  1.00  0.72           N  
ATOM   1088  H   LYS A  76      -3.210  -6.061 -14.939  1.00  0.72           H  
ATOM   1089  HA  LYS A  76      -3.446  -8.225 -12.906  1.00  0.72           H  
ATOM   1090 1HB  LYS A  76      -4.495  -6.121 -12.290  1.00  0.72           H  
ATOM   1091 2HB  LYS A  76      -5.482  -6.163 -13.750  1.00  0.72           H  
ATOM   1092 1HG  LYS A  76      -6.524  -8.274 -12.960  1.00  0.72           H  
ATOM   1093 2HG  LYS A  76      -5.538  -8.192 -11.492  1.00  0.72           H  
ATOM   1094 1HD  LYS A  76      -6.567  -6.031 -10.910  1.00  0.72           H  
ATOM   1095 2HD  LYS A  76      -7.554  -6.106 -12.382  1.00  0.72           H  
ATOM   1096 1HE  LYS A  76      -8.542  -8.230 -11.582  1.00  0.72           H  
ATOM   1097 2HE  LYS A  76      -7.581  -8.091 -10.103  1.00  0.72           H  
ATOM   1098 1HZ  LYS A  76      -9.802  -7.269  -9.790  1.00  0.72           H  
ATOM   1099 2HZ  LYS A  76      -8.717  -6.039  -9.617  1.00  0.72           H  
ATOM   1100 3HZ  LYS A  76      -9.612  -6.163 -10.998  1.00  0.72           H  
ATOM   1101  N   PRO A  77      -4.479  -9.915 -14.619  1.00  0.76           N  
ATOM   1102  CA  PRO A  77      -5.108 -10.914 -15.473  1.00  0.76           C  
ATOM   1103  C   PRO A  77      -6.564 -11.100 -15.101  1.00  0.76           C  
ATOM   1104  O   PRO A  77      -6.918 -11.027 -13.926  1.00  0.76           O  
ATOM   1105  CB  PRO A  77      -4.263 -12.158 -15.223  1.00  0.76           C  
ATOM   1106  CG  PRO A  77      -3.773 -12.006 -13.820  1.00  0.76           C  
ATOM   1107  CD  PRO A  77      -3.581 -10.505 -13.603  1.00  0.76           C  
ATOM   1108  HA  PRO A  77      -5.032 -10.667 -16.513  1.00  0.76           H  
ATOM   1109 1HB  PRO A  77      -4.875 -13.058 -15.369  1.00  0.76           H  
ATOM   1110 2HB  PRO A  77      -3.449 -12.209 -15.968  1.00  0.76           H  
ATOM   1111 1HG  PRO A  77      -4.519 -12.432 -13.158  1.00  0.76           H  
ATOM   1112 2HG  PRO A  77      -2.847 -12.580 -13.667  1.00  0.76           H  
ATOM   1113 1HD  PRO A  77      -3.933 -10.277 -12.578  1.00  0.76           H  
ATOM   1114 2HD  PRO A  77      -2.533 -10.209 -13.774  1.00  0.76           H  
ATOM   1115  N   ALA A  78      -7.364 -11.509 -16.070  1.00  0.82           N  
ATOM   1116  CA  ALA A  78      -8.778 -11.815 -15.876  1.00  0.82           C  
ATOM   1117  C   ALA A  78      -9.016 -12.903 -14.835  1.00  0.82           C  
ATOM   1118  O   ALA A  78     -10.079 -12.959 -14.218  1.00  0.82           O  
ATOM   1119  CB  ALA A  78      -9.382 -12.244 -17.202  1.00  0.82           C  
ATOM   1120  H   ALA A  78      -7.008 -11.523 -17.024  1.00  0.82           H  
ATOM   1121  HA  ALA A  78      -9.272 -10.913 -15.525  1.00  0.82           H  
ATOM   1122 1HB  ALA A  78     -10.444 -12.438 -17.071  1.00  0.82           H  
ATOM   1123 2HB  ALA A  78      -9.243 -11.453 -17.938  1.00  0.82           H  
ATOM   1124 3HB  ALA A  78      -8.887 -13.148 -17.549  1.00  0.82           H  
ATOM   1125  N   GLY A  79      -8.045 -13.788 -14.665  1.00  0.88           N  
ATOM   1126  CA  GLY A  79      -8.161 -14.905 -13.744  1.00  0.88           C  
ATOM   1127  C   GLY A  79      -7.732 -14.617 -12.297  1.00  0.88           C  
ATOM   1128  O   GLY A  79      -7.690 -15.550 -11.493  1.00  0.88           O  
ATOM   1129  H   GLY A  79      -7.196 -13.672 -15.194  1.00  0.88           H  
ATOM   1130 1HA  GLY A  79      -9.195 -15.249 -13.743  1.00  0.88           H  
ATOM   1131 2HA  GLY A  79      -7.567 -15.732 -14.128  1.00  0.88           H  
ATOM   1132  N   SER A  80      -7.399 -13.366 -11.944  1.00  0.93           N  
ATOM   1133  CA  SER A  80      -6.935 -13.133 -10.571  1.00  0.93           C  
ATOM   1134  C   SER A  80      -7.184 -11.740  -9.991  1.00  0.93           C  
ATOM   1135  O   SER A  80      -7.335 -10.743 -10.691  1.00  0.93           O  
ATOM   1136  CB  SER A  80      -5.461 -13.432 -10.429  1.00  0.93           C  
ATOM   1137  OG  SER A  80      -5.077 -13.284  -9.090  1.00  0.93           O  
ATOM   1138  H   SER A  80      -7.433 -12.600 -12.621  1.00  0.93           H  
ATOM   1139  HA  SER A  80      -7.469 -13.836  -9.931  1.00  0.93           H  
ATOM   1140 1HB  SER A  80      -5.243 -14.440 -10.776  1.00  0.93           H  
ATOM   1141 2HB  SER A  80      -4.897 -12.740 -11.028  1.00  0.93           H  
ATOM   1142  HG  SER A  80      -4.126 -13.425  -9.064  1.00  0.93           H  
ATOM   1143  N   THR A  81      -7.206 -11.696  -8.659  1.00  0.95           N  
ATOM   1144  CA  THR A  81      -7.341 -10.456  -7.896  1.00  0.95           C  
ATOM   1145  C   THR A  81      -5.971  -9.827  -7.604  1.00  0.95           C  
ATOM   1146  O   THR A  81      -5.880  -8.721  -7.067  1.00  0.95           O  
ATOM   1147  CB  THR A  81      -8.081 -10.721  -6.577  1.00  0.95           C  
ATOM   1148  OG1 THR A  81      -7.328 -11.643  -5.776  1.00  0.95           O  
ATOM   1149  CG2 THR A  81      -9.446 -11.314  -6.871  1.00  0.95           C  
ATOM   1150  H   THR A  81      -7.091 -12.568  -8.160  1.00  0.95           H  
ATOM   1151  HA  THR A  81      -7.924  -9.751  -8.481  1.00  0.95           H  
ATOM   1152  HB  THR A  81      -8.199  -9.787  -6.030  1.00  0.95           H  
ATOM   1153  HG1 THR A  81      -6.489 -11.242  -5.532  1.00  0.95           H  
ATOM   1154 1HG2 THR A  81      -9.972 -11.504  -5.934  1.00  0.95           H  
ATOM   1155 2HG2 THR A  81     -10.023 -10.615  -7.476  1.00  0.95           H  
ATOM   1156 3HG2 THR A  81      -9.326 -12.251  -7.415  1.00  0.95           H  
ATOM   1157  N   THR A  82      -4.923 -10.558  -7.964  1.00  0.93           N  
ATOM   1158  CA  THR A  82      -3.528 -10.185  -7.770  1.00  0.93           C  
ATOM   1159  C   THR A  82      -2.958  -9.602  -9.055  1.00  0.93           C  
ATOM   1160  O   THR A  82      -3.662  -9.486 -10.058  1.00  0.93           O  
ATOM   1161  CB  THR A  82      -2.694 -11.407  -7.351  1.00  0.93           C  
ATOM   1162  OG1 THR A  82      -2.651 -12.346  -8.438  1.00  0.93           O  
ATOM   1163  CG2 THR A  82      -3.333 -12.072  -6.145  1.00  0.93           C  
ATOM   1164  H   THR A  82      -5.107 -11.454  -8.396  1.00  0.93           H  
ATOM   1165  HA  THR A  82      -3.467  -9.425  -6.991  1.00  0.93           H  
ATOM   1166  HB  THR A  82      -1.680 -11.098  -7.100  1.00  0.93           H  
ATOM   1167  HG1 THR A  82      -3.539 -12.474  -8.740  1.00  0.93           H  
ATOM   1168 1HG2 THR A  82      -2.744 -12.942  -5.855  1.00  0.93           H  
ATOM   1169 2HG2 THR A  82      -3.370 -11.365  -5.317  1.00  0.93           H  
ATOM   1170 3HG2 THR A  82      -4.346 -12.389  -6.397  1.00  0.93           H  
ATOM   1171  N   SER A  83      -1.689  -9.217  -9.017  1.00  0.88           N  
ATOM   1172  CA  SER A  83      -1.049  -8.629 -10.184  1.00  0.88           C  
ATOM   1173  C   SER A  83       0.388  -9.108 -10.332  1.00  0.88           C  
ATOM   1174  O   SER A  83       1.012  -9.570  -9.371  1.00  0.88           O  
ATOM   1175  CB  SER A  83      -1.095  -7.119 -10.074  1.00  0.88           C  
ATOM   1176  OG  SER A  83      -0.376  -6.681  -8.959  1.00  0.88           O  
ATOM   1177  H   SER A  83      -1.158  -9.334  -8.168  1.00  0.88           H  
ATOM   1178  HA  SER A  83      -1.598  -8.932 -11.075  1.00  0.88           H  
ATOM   1179 1HB  SER A  83      -0.673  -6.679 -10.981  1.00  0.88           H  
ATOM   1180 2HB  SER A  83      -2.132  -6.791 -10.003  1.00  0.88           H  
ATOM   1181  HG  SER A  83       0.512  -7.032  -9.067  1.00  0.88           H  
ATOM   1182  N   VAL A  84       0.910  -8.960 -11.542  1.00  0.82           N  
ATOM   1183  CA  VAL A  84       2.262  -9.386 -11.891  1.00  0.82           C  
ATOM   1184  C   VAL A  84       3.064  -8.245 -12.476  1.00  0.82           C  
ATOM   1185  O   VAL A  84       2.543  -7.436 -13.236  1.00  0.82           O  
ATOM   1186  CB  VAL A  84       2.190 -10.535 -12.920  1.00  0.82           C  
ATOM   1187  CG1 VAL A  84       1.515 -10.047 -14.185  1.00  0.82           C  
ATOM   1188  CG2 VAL A  84       3.588 -11.052 -13.256  1.00  0.82           C  
ATOM   1189  H   VAL A  84       0.307  -8.568 -12.266  1.00  0.82           H  
ATOM   1190  HA  VAL A  84       2.763  -9.740 -10.990  1.00  0.82           H  
ATOM   1191  HB  VAL A  84       1.592 -11.346 -12.502  1.00  0.82           H  
ATOM   1192 1HG1 VAL A  84       1.453 -10.867 -14.898  1.00  0.82           H  
ATOM   1193 2HG1 VAL A  84       0.516  -9.697 -13.953  1.00  0.82           H  
ATOM   1194 3HG1 VAL A  84       2.094  -9.234 -14.614  1.00  0.82           H  
ATOM   1195 1HG2 VAL A  84       3.506 -11.866 -13.972  1.00  0.82           H  
ATOM   1196 2HG2 VAL A  84       4.180 -10.266 -13.689  1.00  0.82           H  
ATOM   1197 3HG2 VAL A  84       4.073 -11.413 -12.349  1.00  0.82           H  
ATOM   1198  N   ASN A  85       4.354  -8.180 -12.165  1.00  0.78           N  
ATOM   1199  CA  ASN A  85       5.205  -7.088 -12.661  1.00  0.78           C  
ATOM   1200  C   ASN A  85       5.653  -7.240 -14.114  1.00  0.78           C  
ATOM   1201  O   ASN A  85       6.850  -7.290 -14.413  1.00  0.78           O  
ATOM   1202  CB  ASN A  85       6.417  -6.963 -11.781  1.00  0.78           C  
ATOM   1203  CG  ASN A  85       7.213  -8.225 -11.735  1.00  0.78           C  
ATOM   1204  OD1 ASN A  85       6.642  -9.326 -11.706  1.00  0.78           O  
ATOM   1205  ND2 ASN A  85       8.519  -8.101 -11.717  1.00  0.78           N  
ATOM   1206  H   ASN A  85       4.752  -8.878 -11.553  1.00  0.78           H  
ATOM   1207  HA  ASN A  85       4.641  -6.159 -12.604  1.00  0.78           H  
ATOM   1208 1HB  ASN A  85       7.044  -6.144 -12.136  1.00  0.78           H  
ATOM   1209 2HB  ASN A  85       6.116  -6.731 -10.790  1.00  0.78           H  
ATOM   1210 1HD2 ASN A  85       9.099  -8.915 -11.683  1.00  0.78           H  
ATOM   1211 2HD2 ASN A  85       8.933  -7.192 -11.741  1.00  0.78           H  
ATOM   1212  N   ARG A  86       4.675  -7.338 -15.000  1.00  0.75           N  
ATOM   1213  CA  ARG A  86       4.883  -7.471 -16.428  1.00  0.75           C  
ATOM   1214  C   ARG A  86       3.891  -6.567 -17.187  1.00  0.75           C  
ATOM   1215  O   ARG A  86       2.786  -6.356 -16.692  1.00  0.75           O  
ATOM   1216  CB  ARG A  86       4.705  -8.916 -16.851  1.00  0.75           C  
ATOM   1217  CG  ARG A  86       5.748  -9.882 -16.342  1.00  0.75           C  
ATOM   1218  CD  ARG A  86       5.441 -11.276 -16.726  1.00  0.75           C  
ATOM   1219  NE  ARG A  86       5.614 -11.513 -18.151  1.00  0.75           N  
ATOM   1220  CZ  ARG A  86       5.308 -12.657 -18.777  1.00  0.75           C  
ATOM   1221  NH1 ARG A  86       4.788 -13.680 -18.123  1.00  0.75           N  
ATOM   1222  NH2 ARG A  86       5.550 -12.726 -20.056  1.00  0.75           N  
ATOM   1223  H   ARG A  86       3.735  -7.280 -14.628  1.00  0.75           H  
ATOM   1224  HA  ARG A  86       5.910  -7.199 -16.622  1.00  0.75           H  
ATOM   1225 1HB  ARG A  86       3.762  -9.265 -16.469  1.00  0.75           H  
ATOM   1226 2HB  ARG A  86       4.673  -8.992 -17.941  1.00  0.75           H  
ATOM   1227 1HG  ARG A  86       6.713  -9.615 -16.776  1.00  0.75           H  
ATOM   1228 2HG  ARG A  86       5.822  -9.835 -15.262  1.00  0.75           H  
ATOM   1229 1HD  ARG A  86       6.100 -11.951 -16.185  1.00  0.75           H  
ATOM   1230 2HD  ARG A  86       4.406 -11.496 -16.470  1.00  0.75           H  
ATOM   1231  HE  ARG A  86       6.018 -10.766 -18.746  1.00  0.75           H  
ATOM   1232 1HH1 ARG A  86       4.612 -13.609 -17.132  1.00  0.75           H  
ATOM   1233 2HH1 ARG A  86       4.568 -14.534 -18.616  1.00  0.75           H  
ATOM   1234 1HH2 ARG A  86       5.958 -11.885 -20.505  1.00  0.75           H  
ATOM   1235 2HH2 ARG A  86       5.339 -13.558 -20.582  1.00  0.75           H  
ATOM   1236  N   PRO A  87       4.246  -6.049 -18.382  1.00  0.73           N  
ATOM   1237  CA  PRO A  87       3.414  -5.295 -19.320  1.00  0.73           C  
ATOM   1238  C   PRO A  87       2.150  -6.016 -19.769  1.00  0.73           C  
ATOM   1239  O   PRO A  87       2.141  -7.248 -19.932  1.00  0.73           O  
ATOM   1240  CB  PRO A  87       4.354  -5.106 -20.511  1.00  0.73           C  
ATOM   1241  CG  PRO A  87       5.733  -5.159 -19.940  1.00  0.73           C  
ATOM   1242  CD  PRO A  87       5.662  -6.144 -18.814  1.00  0.73           C  
ATOM   1243  HA  PRO A  87       3.155  -4.321 -18.869  1.00  0.73           H  
ATOM   1244 1HB  PRO A  87       4.174  -5.898 -21.252  1.00  0.73           H  
ATOM   1245 2HB  PRO A  87       4.151  -4.189 -20.997  1.00  0.73           H  
ATOM   1246 1HG  PRO A  87       6.449  -5.479 -20.721  1.00  0.73           H  
ATOM   1247 2HG  PRO A  87       6.045  -4.155 -19.613  1.00  0.73           H  
ATOM   1248 1HD  PRO A  87       5.920  -7.158 -19.151  1.00  0.73           H  
ATOM   1249 2HD  PRO A  87       6.347  -5.758 -18.049  1.00  0.73           H  
ATOM   1250  N   ARG A  88       1.096  -5.236 -20.046  1.00  0.73           N  
ATOM   1251  CA  ARG A  88      -0.183  -5.792 -20.493  1.00  0.73           C  
ATOM   1252  C   ARG A  88      -0.042  -6.601 -21.780  1.00  0.73           C  
ATOM   1253  O   ARG A  88      -0.816  -7.518 -22.042  1.00  0.73           O  
ATOM   1254  CB  ARG A  88      -1.240  -4.712 -20.698  1.00  0.73           C  
ATOM   1255  CG  ARG A  88      -2.603  -5.326 -20.921  1.00  0.73           C  
ATOM   1256  CD  ARG A  88      -3.747  -4.404 -20.955  1.00  0.73           C  
ATOM   1257  NE  ARG A  88      -5.007  -5.164 -21.121  1.00  0.73           N  
ATOM   1258  CZ  ARG A  88      -6.218  -4.631 -21.270  1.00  0.73           C  
ATOM   1259  NH1 ARG A  88      -6.388  -3.336 -21.259  1.00  0.73           N  
ATOM   1260  NH2 ARG A  88      -7.240  -5.447 -21.409  1.00  0.73           N  
ATOM   1261  H   ARG A  88       1.159  -4.222 -19.922  1.00  0.73           H  
ATOM   1262  HA  ARG A  88      -0.549  -6.462 -19.714  1.00  0.73           H  
ATOM   1263 1HB  ARG A  88      -1.289  -4.069 -19.823  1.00  0.73           H  
ATOM   1264 2HB  ARG A  88      -0.986  -4.093 -21.558  1.00  0.73           H  
ATOM   1265 1HG  ARG A  88      -2.601  -5.928 -21.830  1.00  0.73           H  
ATOM   1266 2HG  ARG A  88      -2.777  -5.938 -20.090  1.00  0.73           H  
ATOM   1267 1HD  ARG A  88      -3.806  -3.849 -20.023  1.00  0.73           H  
ATOM   1268 2HD  ARG A  88      -3.651  -3.709 -21.785  1.00  0.73           H  
ATOM   1269  HE  ARG A  88      -4.982  -6.192 -21.102  1.00  0.73           H  
ATOM   1270 1HH1 ARG A  88      -5.589  -2.707 -21.080  1.00  0.73           H  
ATOM   1271 2HH1 ARG A  88      -7.308  -2.943 -21.352  1.00  0.73           H  
ATOM   1272 1HH2 ARG A  88      -7.061  -6.461 -21.353  1.00  0.73           H  
ATOM   1273 2HH2 ARG A  88      -8.173  -5.083 -21.506  1.00  0.73           H  
ATOM   1274  N   THR A  89       0.948  -6.242 -22.588  1.00  0.74           N  
ATOM   1275  CA  THR A  89       1.197  -6.879 -23.870  1.00  0.74           C  
ATOM   1276  C   THR A  89       1.906  -8.232 -23.737  1.00  0.74           C  
ATOM   1277  O   THR A  89       2.029  -8.960 -24.723  1.00  0.74           O  
ATOM   1278  CB  THR A  89       2.036  -5.956 -24.767  1.00  0.74           C  
ATOM   1279  OG1 THR A  89       3.301  -5.696 -24.141  1.00  0.74           O  
ATOM   1280  CG2 THR A  89       1.306  -4.643 -24.974  1.00  0.74           C  
ATOM   1281  H   THR A  89       1.551  -5.492 -22.293  1.00  0.74           H  
ATOM   1282  HA  THR A  89       0.237  -7.053 -24.357  1.00  0.74           H  
ATOM   1283  HB  THR A  89       2.208  -6.434 -25.731  1.00  0.74           H  
ATOM   1284  HG1 THR A  89       3.822  -6.508 -24.126  1.00  0.74           H  
ATOM   1285 1HG2 THR A  89       1.905  -3.981 -25.602  1.00  0.74           H  
ATOM   1286 2HG2 THR A  89       0.346  -4.832 -25.453  1.00  0.74           H  
ATOM   1287 3HG2 THR A  89       1.140  -4.187 -24.026  1.00  0.74           H  
ATOM   1288  N   GLU A  90       2.394  -8.561 -22.536  1.00  0.74           N  
ATOM   1289  CA  GLU A  90       3.077  -9.832 -22.327  1.00  0.74           C  
ATOM   1290  C   GLU A  90       2.226 -10.841 -21.569  1.00  0.74           C  
ATOM   1291  O   GLU A  90       2.423 -12.044 -21.730  1.00  0.74           O  
ATOM   1292  CB  GLU A  90       4.367  -9.674 -21.534  1.00  0.74           C  
ATOM   1293  CG  GLU A  90       5.452  -8.861 -22.148  1.00  0.74           C  
ATOM   1294  CD  GLU A  90       6.695  -8.872 -21.277  1.00  0.74           C  
ATOM   1295  OE1 GLU A  90       6.838  -9.774 -20.449  1.00  0.74           O  
ATOM   1296  OE2 GLU A  90       7.499  -7.983 -21.426  1.00  0.74           O  
ATOM   1297  H   GLU A  90       2.269  -7.940 -21.742  1.00  0.74           H  
ATOM   1298  HA  GLU A  90       3.316 -10.257 -23.300  1.00  0.74           H  
ATOM   1299 1HB  GLU A  90       4.138  -9.239 -20.556  1.00  0.74           H  
ATOM   1300 2HB  GLU A  90       4.771 -10.638 -21.367  1.00  0.74           H  
ATOM   1301 1HG  GLU A  90       5.695  -9.266 -23.129  1.00  0.74           H  
ATOM   1302 2HG  GLU A  90       5.105  -7.840 -22.278  1.00  0.74           H  
ATOM   1303  N   VAL A  91       1.305 -10.361 -20.731  1.00  0.74           N  
ATOM   1304  CA  VAL A  91       0.517 -11.256 -19.878  1.00  0.74           C  
ATOM   1305  C   VAL A  91      -0.854 -11.648 -20.458  1.00  0.74           C  
ATOM   1306  O   VAL A  91      -1.755 -10.804 -20.523  1.00  0.74           O  
ATOM   1307  CB  VAL A  91       0.275 -10.549 -18.547  1.00  0.74           C  
ATOM   1308  CG1 VAL A  91      -0.571 -11.409 -17.615  1.00  0.74           C  
ATOM   1309  CG2 VAL A  91       1.605 -10.205 -17.943  1.00  0.74           C  
ATOM   1310  H   VAL A  91       1.212  -9.348 -20.639  1.00  0.74           H  
ATOM   1311  HA  VAL A  91       1.126 -12.127 -19.667  1.00  0.74           H  
ATOM   1312  HB  VAL A  91      -0.267  -9.627 -18.734  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  91      -0.743 -10.878 -16.678  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  91      -1.534 -11.626 -18.090  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  91      -0.052 -12.345 -17.413  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  91       1.447  -9.669 -17.021  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  91       2.166 -11.117 -17.750  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  91       2.165  -9.569 -18.635  1.00  0.74           H  
ATOM   1319  N   PRO A  92      -1.073 -12.924 -20.837  1.00  0.73           N  
ATOM   1320  CA  PRO A  92      -2.308 -13.404 -21.408  1.00  0.73           C  
ATOM   1321  C   PRO A  92      -3.450 -13.135 -20.462  1.00  0.73           C  
ATOM   1322  O   PRO A  92      -3.335 -13.384 -19.261  1.00  0.73           O  
ATOM   1323  CB  PRO A  92      -2.064 -14.909 -21.545  1.00  0.73           C  
ATOM   1324  CG  PRO A  92      -0.573 -15.045 -21.630  1.00  0.73           C  
ATOM   1325  CD  PRO A  92      -0.039 -13.974 -20.707  1.00  0.73           C  
ATOM   1326  HA  PRO A  92      -2.475 -12.924 -22.386  1.00  0.73           H  
ATOM   1327 1HB  PRO A  92      -2.493 -15.434 -20.677  1.00  0.73           H  
ATOM   1328 2HB  PRO A  92      -2.581 -15.293 -22.435  1.00  0.73           H  
ATOM   1329 1HG  PRO A  92      -0.263 -16.058 -21.332  1.00  0.73           H  
ATOM   1330 2HG  PRO A  92      -0.238 -14.903 -22.668  1.00  0.73           H  
ATOM   1331 1HD  PRO A  92       0.035 -14.330 -19.669  1.00  0.73           H  
ATOM   1332 2HD  PRO A  92       0.909 -13.678 -21.116  1.00  0.73           H  
ATOM   1333  N   GLY A  93      -4.568 -12.686 -20.995  1.00  0.72           N  
ATOM   1334  CA  GLY A  93      -5.745 -12.451 -20.179  1.00  0.72           C  
ATOM   1335  C   GLY A  93      -5.719 -11.121 -19.434  1.00  0.72           C  
ATOM   1336  O   GLY A  93      -6.663 -10.821 -18.707  1.00  0.72           O  
ATOM   1337  H   GLY A  93      -4.610 -12.493 -21.985  1.00  0.72           H  
ATOM   1338 1HA  GLY A  93      -6.629 -12.487 -20.815  1.00  0.72           H  
ATOM   1339 2HA  GLY A  93      -5.846 -13.264 -19.461  1.00  0.72           H  
ATOM   1340  N   ALA A  94      -4.659 -10.323 -19.590  1.00  0.71           N  
ATOM   1341  CA  ALA A  94      -4.595  -9.056 -18.871  1.00  0.71           C  
ATOM   1342  C   ALA A  94      -5.764  -8.154 -19.203  1.00  0.71           C  
ATOM   1343  O   ALA A  94      -6.048  -7.876 -20.380  1.00  0.71           O  
ATOM   1344  CB  ALA A  94      -3.297  -8.378 -19.143  1.00  0.71           C  
ATOM   1345  H   ALA A  94      -3.861 -10.601 -20.168  1.00  0.71           H  
ATOM   1346  HA  ALA A  94      -4.624  -9.236 -17.823  1.00  0.71           H  
ATOM   1347 1HB  ALA A  94      -3.254  -7.462 -18.563  1.00  0.71           H  
ATOM   1348 2HB  ALA A  94      -2.490  -9.032 -18.845  1.00  0.71           H  
ATOM   1349 3HB  ALA A  94      -3.213  -8.169 -20.204  1.00  0.71           H  
ATOM   1350  N   THR A  95      -6.359  -7.619 -18.137  1.00  0.70           N  
ATOM   1351  CA  THR A  95      -7.504  -6.729 -18.191  1.00  0.70           C  
ATOM   1352  C   THR A  95      -7.111  -5.279 -18.007  1.00  0.70           C  
ATOM   1353  O   THR A  95      -7.798  -4.379 -18.495  1.00  0.70           O  
ATOM   1354  CB  THR A  95      -8.492  -7.106 -17.080  1.00  0.70           C  
ATOM   1355  OG1 THR A  95      -7.849  -6.963 -15.796  1.00  0.70           O  
ATOM   1356  CG2 THR A  95      -8.918  -8.517 -17.257  1.00  0.70           C  
ATOM   1357  H   THR A  95      -6.024  -7.903 -17.224  1.00  0.70           H  
ATOM   1358  HA  THR A  95      -7.991  -6.845 -19.155  1.00  0.70           H  
ATOM   1359  HB  THR A  95      -9.360  -6.451 -17.121  1.00  0.70           H  
ATOM   1360  HG1 THR A  95      -6.989  -7.446 -15.808  1.00  0.70           H  
ATOM   1361 1HG2 THR A  95      -9.612  -8.785 -16.467  1.00  0.70           H  
ATOM   1362 2HG2 THR A  95      -9.400  -8.637 -18.225  1.00  0.70           H  
ATOM   1363 3HG2 THR A  95      -8.042  -9.147 -17.210  1.00  0.70           H  
ATOM   1364  N   SER A  96      -5.987  -5.058 -17.336  1.00  0.69           N  
ATOM   1365  CA  SER A  96      -5.529  -3.691 -17.113  1.00  0.69           C  
ATOM   1366  C   SER A  96      -4.041  -3.602 -16.797  1.00  0.69           C  
ATOM   1367  O   SER A  96      -3.517  -4.369 -15.976  1.00  0.69           O  
ATOM   1368  CB  SER A  96      -6.311  -3.071 -15.969  1.00  0.69           C  
ATOM   1369  OG  SER A  96      -5.893  -1.755 -15.728  1.00  0.69           O  
ATOM   1370  H   SER A  96      -5.503  -5.857 -16.936  1.00  0.69           H  
ATOM   1371  HA  SER A  96      -5.714  -3.113 -18.023  1.00  0.69           H  
ATOM   1372 1HB  SER A  96      -7.376  -3.082 -16.194  1.00  0.69           H  
ATOM   1373 2HB  SER A  96      -6.159  -3.672 -15.073  1.00  0.69           H  
ATOM   1374  HG  SER A  96      -4.936  -1.752 -15.868  1.00  0.69           H  
ATOM   1375  N   GLY A  97      -3.359  -2.634 -17.426  1.00  0.69           N  
ATOM   1376  CA  GLY A  97      -1.942  -2.409 -17.107  1.00  0.69           C  
ATOM   1377  C   GLY A  97      -1.698  -1.078 -16.379  1.00  0.69           C  
ATOM   1378  O   GLY A  97      -2.363  -0.072 -16.679  1.00  0.69           O  
ATOM   1379  H   GLY A  97      -3.841  -2.073 -18.143  1.00  0.69           H  
ATOM   1380 1HA  GLY A  97      -1.577  -3.226 -16.494  1.00  0.69           H  
ATOM   1381 2HA  GLY A  97      -1.358  -2.436 -18.024  1.00  0.69           H  
ATOM   1382  N   THR A  98      -0.691  -1.064 -15.498  1.00  0.69           N  
ATOM   1383  CA  THR A  98      -0.290   0.141 -14.770  1.00  0.69           C  
ATOM   1384  C   THR A  98       1.223   0.377 -14.727  1.00  0.69           C  
ATOM   1385  O   THR A  98       2.003  -0.540 -14.459  1.00  0.69           O  
ATOM   1386  CB  THR A  98      -0.829   0.139 -13.312  1.00  0.69           C  
ATOM   1387  OG1 THR A  98      -2.260   0.092 -13.317  1.00  0.69           O  
ATOM   1388  CG2 THR A  98      -0.379   1.399 -12.542  1.00  0.69           C  
ATOM   1389  H   THR A  98      -0.204  -1.941 -15.320  1.00  0.69           H  
ATOM   1390  HA  THR A  98      -0.740   0.980 -15.272  1.00  0.69           H  
ATOM   1391  HB  THR A  98      -0.453  -0.744 -12.796  1.00  0.69           H  
ATOM   1392  HG1 THR A  98      -2.611   0.877 -13.789  1.00  0.69           H  
ATOM   1393 1HG2 THR A  98      -0.773   1.362 -11.532  1.00  0.69           H  
ATOM   1394 2HG2 THR A  98       0.695   1.443 -12.489  1.00  0.69           H  
ATOM   1395 3HG2 THR A  98      -0.758   2.291 -13.047  1.00  0.69           H  
ATOM   1396  N   HIS A  99       1.632   1.628 -14.934  1.00  0.69           N  
ATOM   1397  CA  HIS A  99       3.035   2.013 -14.725  1.00  0.69           C  
ATOM   1398  C   HIS A  99       3.125   2.660 -13.338  1.00  0.69           C  
ATOM   1399  O   HIS A  99       2.438   3.649 -13.079  1.00  0.69           O  
ATOM   1400  CB  HIS A  99       3.551   2.983 -15.790  1.00  0.69           C  
ATOM   1401  CG  HIS A  99       5.017   3.313 -15.610  1.00  0.69           C  
ATOM   1402  ND1 HIS A  99       5.607   4.468 -16.092  1.00  0.69           N  
ATOM   1403  CD2 HIS A  99       5.988   2.629 -14.984  1.00  0.69           C  
ATOM   1404  CE1 HIS A  99       6.896   4.458 -15.756  1.00  0.69           C  
ATOM   1405  NE2 HIS A  99       7.137   3.348 -15.079  1.00  0.69           N  
ATOM   1406  H   HIS A  99       0.933   2.321 -15.211  1.00  0.69           H  
ATOM   1407  HA  HIS A  99       3.679   1.134 -14.728  1.00  0.69           H  
ATOM   1408 1HB  HIS A  99       3.403   2.560 -16.772  1.00  0.69           H  
ATOM   1409 2HB  HIS A  99       2.978   3.909 -15.748  1.00  0.69           H  
ATOM   1410  HD2 HIS A  99       5.880   1.698 -14.492  1.00  0.69           H  
ATOM   1411  HE1 HIS A  99       7.629   5.229 -15.986  1.00  0.69           H  
ATOM   1412  HE2 HIS A  99       8.036   3.032 -14.655  1.00  0.69           H  
ATOM   1413  N   SER A 100       3.881   2.060 -12.415  1.00  0.70           N  
ATOM   1414  CA  SER A 100       3.898   2.580 -11.038  1.00  0.70           C  
ATOM   1415  C   SER A 100       5.152   3.337 -10.580  1.00  0.70           C  
ATOM   1416  O   SER A 100       6.253   2.780 -10.513  1.00  0.70           O  
ATOM   1417  CB  SER A 100       3.618   1.442 -10.080  1.00  0.70           C  
ATOM   1418  OG  SER A 100       3.815   1.831  -8.743  1.00  0.70           O  
ATOM   1419  H   SER A 100       4.447   1.244 -12.673  1.00  0.70           H  
ATOM   1420  HA  SER A 100       3.065   3.277 -10.946  1.00  0.70           H  
ATOM   1421 1HB  SER A 100       2.584   1.125 -10.212  1.00  0.70           H  
ATOM   1422 2HB  SER A 100       4.244   0.588 -10.324  1.00  0.70           H  
ATOM   1423  HG  SER A 100       3.393   2.698  -8.666  1.00  0.70           H  
ATOM   1424  N   LEU A 101       4.961   4.610 -10.225  1.00  0.70           N  
ATOM   1425  CA  LEU A 101       6.059   5.436  -9.727  1.00  0.70           C  
ATOM   1426  C   LEU A 101       5.828   5.790  -8.268  1.00  0.70           C  
ATOM   1427  O   LEU A 101       4.699   6.102  -7.873  1.00  0.70           O  
ATOM   1428  CB  LEU A 101       6.173   6.737 -10.509  1.00  0.70           C  
ATOM   1429  CG  LEU A 101       6.388   6.618 -12.000  1.00  0.70           C  
ATOM   1430  CD1 LEU A 101       6.372   8.012 -12.596  1.00  0.70           C  
ATOM   1431  CD2 LEU A 101       7.713   5.908 -12.259  1.00  0.70           C  
ATOM   1432  H   LEU A 101       4.022   5.007 -10.297  1.00  0.70           H  
ATOM   1433  HA  LEU A 101       6.993   4.881  -9.806  1.00  0.70           H  
ATOM   1434 1HB  LEU A 101       5.274   7.311 -10.343  1.00  0.70           H  
ATOM   1435 2HB  LEU A 101       7.017   7.296 -10.103  1.00  0.70           H  
ATOM   1436  HG  LEU A 101       5.574   6.044 -12.454  1.00  0.70           H  
ATOM   1437 1HD1 LEU A 101       6.520   7.944 -13.672  1.00  0.70           H  
ATOM   1438 2HD1 LEU A 101       5.413   8.481 -12.388  1.00  0.70           H  
ATOM   1439 3HD1 LEU A 101       7.172   8.606 -12.154  1.00  0.70           H  
ATOM   1440 1HD2 LEU A 101       7.884   5.822 -13.326  1.00  0.70           H  
ATOM   1441 2HD2 LEU A 101       8.532   6.477 -11.805  1.00  0.70           H  
ATOM   1442 3HD2 LEU A 101       7.683   4.910 -11.820  1.00  0.70           H  
ATOM   1443  N   LYS A 102       6.888   5.765  -7.476  1.00  0.70           N  
ATOM   1444  CA  LYS A 102       6.758   6.122  -6.075  1.00  0.70           C  
ATOM   1445  C   LYS A 102       7.818   7.146  -5.715  1.00  0.70           C  
ATOM   1446  O   LYS A 102       8.983   7.010  -6.092  1.00  0.70           O  
ATOM   1447  CB  LYS A 102       6.900   4.870  -5.194  1.00  0.70           C  
ATOM   1448  CG  LYS A 102       5.878   3.736  -5.462  1.00  0.70           C  
ATOM   1449  CD  LYS A 102       4.486   4.087  -4.989  1.00  0.70           C  
ATOM   1450  CE  LYS A 102       3.463   2.978  -5.299  1.00  0.70           C  
ATOM   1451  NZ  LYS A 102       2.113   3.215  -4.636  1.00  0.70           N  
ATOM   1452  H   LYS A 102       7.796   5.484  -7.854  1.00  0.70           H  
ATOM   1453  HA  LYS A 102       5.781   6.574  -5.905  1.00  0.70           H  
ATOM   1454 1HB  LYS A 102       7.886   4.458  -5.305  1.00  0.70           H  
ATOM   1455 2HB  LYS A 102       6.785   5.168  -4.154  1.00  0.70           H  
ATOM   1456 1HG  LYS A 102       5.847   3.505  -6.524  1.00  0.70           H  
ATOM   1457 2HG  LYS A 102       6.202   2.842  -4.924  1.00  0.70           H  
ATOM   1458 1HD  LYS A 102       4.488   4.294  -3.921  1.00  0.70           H  
ATOM   1459 2HD  LYS A 102       4.180   4.979  -5.524  1.00  0.70           H  
ATOM   1460 1HE  LYS A 102       3.310   2.958  -6.376  1.00  0.70           H  
ATOM   1461 2HE  LYS A 102       3.854   2.027  -4.991  1.00  0.70           H  
ATOM   1462 1HZ  LYS A 102       1.489   2.482  -4.886  1.00  0.70           H  
ATOM   1463 2HZ  LYS A 102       2.200   3.224  -3.607  1.00  0.70           H  
ATOM   1464 3HZ  LYS A 102       1.709   4.105  -4.907  1.00  0.70           H  
ATOM   1465  N   PHE A 103       7.423   8.170  -4.981  1.00  0.71           N  
ATOM   1466  CA  PHE A 103       8.372   9.189  -4.590  1.00  0.71           C  
ATOM   1467  C   PHE A 103       8.440   9.366  -3.085  1.00  0.71           C  
ATOM   1468  O   PHE A 103       7.484   9.816  -2.449  1.00  0.71           O  
ATOM   1469  CB  PHE A 103       8.005  10.500  -5.241  1.00  0.71           C  
ATOM   1470  CG  PHE A 103       8.015  10.465  -6.755  1.00  0.71           C  
ATOM   1471  CD1 PHE A 103       6.903  10.033  -7.479  1.00  0.71           C  
ATOM   1472  CD2 PHE A 103       9.125  10.871  -7.456  1.00  0.71           C  
ATOM   1473  CE1 PHE A 103       6.936  10.019  -8.870  1.00  0.71           C  
ATOM   1474  CE2 PHE A 103       9.135  10.862  -8.829  1.00  0.71           C  
ATOM   1475  CZ  PHE A 103       8.046  10.436  -9.531  1.00  0.71           C  
ATOM   1476  H   PHE A 103       6.444   8.263  -4.725  1.00  0.71           H  
ATOM   1477  HA  PHE A 103       9.349   8.897  -4.949  1.00  0.71           H  
ATOM   1478 1HB  PHE A 103       7.013  10.812  -4.911  1.00  0.71           H  
ATOM   1479 2HB  PHE A 103       8.714  11.246  -4.906  1.00  0.71           H  
ATOM   1480  HD1 PHE A 103       6.008   9.705  -6.938  1.00  0.71           H  
ATOM   1481  HD2 PHE A 103      10.006  11.210  -6.906  1.00  0.71           H  
ATOM   1482  HE1 PHE A 103       6.090   9.682  -9.443  1.00  0.71           H  
ATOM   1483  HE2 PHE A 103      10.023  11.195  -9.369  1.00  0.71           H  
ATOM   1484  HZ  PHE A 103       8.075  10.426 -10.620  1.00  0.71           H  
ATOM   1485  N   GLY A 104       9.564   8.991  -2.509  1.00  0.72           N  
ATOM   1486  CA  GLY A 104       9.683   9.106  -1.070  1.00  0.72           C  
ATOM   1487  C   GLY A 104      10.345  10.418  -0.714  1.00  0.72           C  
ATOM   1488  O   GLY A 104      11.251  10.867  -1.417  1.00  0.72           O  
ATOM   1489  H   GLY A 104      10.338   8.659  -3.087  1.00  0.72           H  
ATOM   1490 1HA  GLY A 104       8.701   9.039  -0.599  1.00  0.72           H  
ATOM   1491 2HA  GLY A 104      10.282   8.281  -0.695  1.00  0.72           H  
ATOM   1492  N   LYS A 105       9.946  11.021   0.391  1.00  0.74           N  
ATOM   1493  CA  LYS A 105      10.634  12.214   0.858  1.00  0.74           C  
ATOM   1494  C   LYS A 105      10.928  12.116   2.344  1.00  0.74           C  
ATOM   1495  O   LYS A 105      10.121  11.575   3.101  1.00  0.74           O  
ATOM   1496  CB  LYS A 105       9.841  13.497   0.615  1.00  0.74           C  
ATOM   1497  CG  LYS A 105       9.571  13.911  -0.793  1.00  0.74           C  
ATOM   1498  CD  LYS A 105       8.920  15.276  -0.730  1.00  0.74           C  
ATOM   1499  CE  LYS A 105       8.668  15.907  -2.066  1.00  0.74           C  
ATOM   1500  NZ  LYS A 105       8.072  17.253  -1.879  1.00  0.74           N  
ATOM   1501  H   LYS A 105       9.148  10.657   0.910  1.00  0.74           H  
ATOM   1502  HA  LYS A 105      11.578  12.282   0.336  1.00  0.74           H  
ATOM   1503 1HB  LYS A 105       8.874  13.406   1.094  1.00  0.74           H  
ATOM   1504 2HB  LYS A 105      10.364  14.328   1.098  1.00  0.74           H  
ATOM   1505 1HG  LYS A 105      10.491  13.936  -1.353  1.00  0.74           H  
ATOM   1506 2HG  LYS A 105       8.891  13.200  -1.265  1.00  0.74           H  
ATOM   1507 1HD  LYS A 105       7.961  15.190  -0.205  1.00  0.74           H  
ATOM   1508 2HD  LYS A 105       9.555  15.934  -0.152  1.00  0.74           H  
ATOM   1509 1HE  LYS A 105       9.608  16.006  -2.611  1.00  0.74           H  
ATOM   1510 2HE  LYS A 105       7.981  15.291  -2.648  1.00  0.74           H  
ATOM   1511 1HZ  LYS A 105       7.900  17.702  -2.796  1.00  0.74           H  
ATOM   1512 2HZ  LYS A 105       7.191  17.159  -1.372  1.00  0.74           H  
ATOM   1513 3HZ  LYS A 105       8.698  17.834  -1.348  1.00  0.74           H  
ATOM   1514  N   THR A 106      12.051  12.676   2.771  1.00  0.79           N  
ATOM   1515  CA  THR A 106      12.369  12.684   4.198  1.00  0.79           C  
ATOM   1516  C   THR A 106      12.780  14.066   4.631  1.00  0.79           C  
ATOM   1517  O   THR A 106      13.613  14.688   3.968  1.00  0.79           O  
ATOM   1518  CB  THR A 106      13.547  11.752   4.527  1.00  0.79           C  
ATOM   1519  OG1 THR A 106      13.278  10.468   4.059  1.00  0.79           O  
ATOM   1520  CG2 THR A 106      13.802  11.668   6.014  1.00  0.79           C  
ATOM   1521  H   THR A 106      12.669  13.100   2.078  1.00  0.79           H  
ATOM   1522  HA  THR A 106      11.491  12.388   4.769  1.00  0.79           H  
ATOM   1523  HB  THR A 106      14.439  12.123   4.047  1.00  0.79           H  
ATOM   1524  HG1 THR A 106      12.618  10.011   4.609  1.00  0.79           H  
ATOM   1525 1HG2 THR A 106      14.638  10.995   6.188  1.00  0.79           H  
ATOM   1526 2HG2 THR A 106      14.043  12.646   6.416  1.00  0.79           H  
ATOM   1527 3HG2 THR A 106      12.907  11.283   6.509  1.00  0.79           H  
ATOM   1528  N   ILE A 107      12.259  14.531   5.753  1.00  0.85           N  
ATOM   1529  CA  ILE A 107      12.731  15.796   6.287  1.00  0.85           C  
ATOM   1530  C   ILE A 107      13.610  15.571   7.504  1.00  0.85           C  
ATOM   1531  O   ILE A 107      13.247  14.881   8.460  1.00  0.85           O  
ATOM   1532  CB  ILE A 107      11.612  16.799   6.561  1.00  0.85           C  
ATOM   1533  CG1 ILE A 107      10.921  17.104   5.296  1.00  0.85           C  
ATOM   1534  CG2 ILE A 107      12.208  18.073   7.080  1.00  0.85           C  
ATOM   1535  CD1 ILE A 107       9.719  17.933   5.483  1.00  0.85           C  
ATOM   1536  H   ILE A 107      11.537  13.988   6.229  1.00  0.85           H  
ATOM   1537  HA  ILE A 107      13.356  16.271   5.534  1.00  0.85           H  
ATOM   1538  HB  ILE A 107      10.891  16.394   7.269  1.00  0.85           H  
ATOM   1539 1HG1 ILE A 107      11.618  17.632   4.651  1.00  0.85           H  
ATOM   1540 2HG1 ILE A 107      10.638  16.176   4.811  1.00  0.85           H  
ATOM   1541 1HG2 ILE A 107      11.439  18.802   7.228  1.00  0.85           H  
ATOM   1542 2HG2 ILE A 107      12.728  17.893   8.016  1.00  0.85           H  
ATOM   1543 3HG2 ILE A 107      12.911  18.451   6.351  1.00  0.85           H  
ATOM   1544 1HD1 ILE A 107       9.274  18.127   4.517  1.00  0.85           H  
ATOM   1545 2HD1 ILE A 107       9.007  17.404   6.116  1.00  0.85           H  
ATOM   1546 3HD1 ILE A 107       9.997  18.876   5.950  1.00  0.85           H  
ATOM   1547  N   VAL A 108      14.804  16.119   7.387  1.00  0.94           N  
ATOM   1548  CA  VAL A 108      15.913  16.045   8.315  1.00  0.94           C  
ATOM   1549  C   VAL A 108      15.939  17.286   9.185  1.00  0.94           C  
ATOM   1550  O   VAL A 108      16.175  17.225  10.392  1.00  0.94           O  
ATOM   1551  CB  VAL A 108      17.212  15.948   7.511  1.00  0.94           C  
ATOM   1552  CG1 VAL A 108      18.409  15.968   8.415  1.00  0.94           C  
ATOM   1553  CG2 VAL A 108      17.161  14.707   6.661  1.00  0.94           C  
ATOM   1554  H   VAL A 108      14.956  16.676   6.555  1.00  0.94           H  
ATOM   1555  HA  VAL A 108      15.793  15.163   8.944  1.00  0.94           H  
ATOM   1556  HB  VAL A 108      17.292  16.821   6.862  1.00  0.94           H  
ATOM   1557 1HG1 VAL A 108      19.311  15.920   7.806  1.00  0.94           H  
ATOM   1558 2HG1 VAL A 108      18.409  16.894   8.992  1.00  0.94           H  
ATOM   1559 3HG1 VAL A 108      18.375  15.116   9.089  1.00  0.94           H  
ATOM   1560 1HG2 VAL A 108      18.068  14.649   6.068  1.00  0.94           H  
ATOM   1561 2HG2 VAL A 108      17.081  13.827   7.298  1.00  0.94           H  
ATOM   1562 3HG2 VAL A 108      16.291  14.761   6.004  1.00  0.94           H  
ATOM   1563  N   ALA A 109      15.714  18.421   8.541  1.00  1.02           N  
ATOM   1564  CA  ALA A 109      15.730  19.712   9.204  1.00  1.02           C  
ATOM   1565  C   ALA A 109      14.683  20.583   8.554  1.00  1.02           C  
ATOM   1566  O   ALA A 109      14.311  20.359   7.409  1.00  1.02           O  
ATOM   1567  CB  ALA A 109      17.104  20.358   9.134  1.00  1.02           C  
ATOM   1568  H   ALA A 109      15.520  18.375   7.544  1.00  1.02           H  
ATOM   1569  HA  ALA A 109      15.454  19.570  10.249  1.00  1.02           H  
ATOM   1570 1HB  ALA A 109      17.076  21.320   9.647  1.00  1.02           H  
ATOM   1571 2HB  ALA A 109      17.833  19.708   9.619  1.00  1.02           H  
ATOM   1572 3HB  ALA A 109      17.391  20.514   8.107  1.00  1.02           H  
ATOM   1573  N   TRP A 110      14.198  21.559   9.293  1.00  1.10           N  
ATOM   1574  CA  TRP A 110      13.140  22.418   8.804  1.00  1.10           C  
ATOM   1575  C   TRP A 110      13.560  23.862   8.577  1.00  1.10           C  
ATOM   1576  O   TRP A 110      14.467  24.381   9.231  1.00  1.10           O  
ATOM   1577  CB  TRP A 110      11.978  22.314   9.779  1.00  1.10           C  
ATOM   1578  CG  TRP A 110      11.311  20.999   9.718  1.00  1.10           C  
ATOM   1579  CD1 TRP A 110      11.725  19.829  10.276  1.00  1.10           C  
ATOM   1580  CD2 TRP A 110      10.055  20.722   9.087  1.00  1.10           C  
ATOM   1581  NE1 TRP A 110      10.826  18.839  10.008  1.00  1.10           N  
ATOM   1582  CE2 TRP A 110       9.792  19.367   9.276  1.00  1.10           C  
ATOM   1583  CE3 TRP A 110       9.142  21.506   8.394  1.00  1.10           C  
ATOM   1584  CZ2 TRP A 110       8.647  18.767   8.783  1.00  1.10           C  
ATOM   1585  CZ3 TRP A 110       8.002  20.920   7.912  1.00  1.10           C  
ATOM   1586  CH2 TRP A 110       7.755  19.575   8.098  1.00  1.10           C  
ATOM   1587  H   TRP A 110      14.556  21.701  10.227  1.00  1.10           H  
ATOM   1588  HA  TRP A 110      12.801  22.025   7.845  1.00  1.10           H  
ATOM   1589 1HB  TRP A 110      12.329  22.485  10.796  1.00  1.10           H  
ATOM   1590 2HB  TRP A 110      11.251  23.062   9.561  1.00  1.10           H  
ATOM   1591  HD1 TRP A 110      12.642  19.698  10.848  1.00  1.10           H  
ATOM   1592  HE1 TRP A 110      10.914  17.880  10.308  1.00  1.10           H  
ATOM   1593  HE3 TRP A 110       9.328  22.573   8.244  1.00  1.10           H  
ATOM   1594  HZ2 TRP A 110       8.433  17.715   8.928  1.00  1.10           H  
ATOM   1595  HZ3 TRP A 110       7.308  21.557   7.382  1.00  1.10           H  
ATOM   1596  HH2 TRP A 110       6.843  19.137   7.707  1.00  1.10           H  
ATOM   1597  N   GLY A 111      12.900  24.477   7.608  1.00  1.14           N  
ATOM   1598  CA  GLY A 111      13.080  25.866   7.216  1.00  1.14           C  
ATOM   1599  C   GLY A 111      12.296  26.085   5.922  1.00  1.14           C  
ATOM   1600  O   GLY A 111      11.700  25.148   5.406  1.00  1.14           O  
ATOM   1601  H   GLY A 111      12.184  23.942   7.141  1.00  1.14           H  
ATOM   1602 1HA  GLY A 111      12.698  26.508   8.012  1.00  1.14           H  
ATOM   1603 2HA  GLY A 111      14.139  26.082   7.074  1.00  1.14           H  
ATOM   1604  N   PRO A 112      12.314  27.282   5.333  1.00  1.15           N  
ATOM   1605  CA  PRO A 112      11.619  27.632   4.099  1.00  1.15           C  
ATOM   1606  C   PRO A 112      11.894  26.639   2.960  1.00  1.15           C  
ATOM   1607  O   PRO A 112      11.028  26.383   2.121  1.00  1.15           O  
ATOM   1608  CB  PRO A 112      12.206  29.010   3.789  1.00  1.15           C  
ATOM   1609  CG  PRO A 112      12.568  29.575   5.150  1.00  1.15           C  
ATOM   1610  CD  PRO A 112      13.086  28.381   5.930  1.00  1.15           C  
ATOM   1611  HA  PRO A 112      10.539  27.702   4.300  1.00  1.15           H  
ATOM   1612 1HB  PRO A 112      13.079  28.903   3.122  1.00  1.15           H  
ATOM   1613 2HB  PRO A 112      11.466  29.621   3.253  1.00  1.15           H  
ATOM   1614 1HG  PRO A 112      13.324  30.368   5.041  1.00  1.15           H  
ATOM   1615 2HG  PRO A 112      11.685  30.038   5.617  1.00  1.15           H  
ATOM   1616 1HD  PRO A 112      14.167  28.237   5.751  1.00  1.15           H  
ATOM   1617 2HD  PRO A 112      12.853  28.511   6.992  1.00  1.15           H  
ATOM   1618  N   ALA A 113      13.079  26.029   2.960  1.00  1.12           N  
ATOM   1619  CA  ALA A 113      13.489  25.075   1.934  1.00  1.12           C  
ATOM   1620  C   ALA A 113      12.577  23.874   1.791  1.00  1.12           C  
ATOM   1621  O   ALA A 113      12.447  23.321   0.699  1.00  1.12           O  
ATOM   1622  CB  ALA A 113      14.854  24.556   2.255  1.00  1.12           C  
ATOM   1623  H   ALA A 113      13.753  26.253   3.679  1.00  1.12           H  
ATOM   1624  HA  ALA A 113      13.510  25.601   0.981  1.00  1.12           H  
ATOM   1625 1HB  ALA A 113      15.180  23.872   1.477  1.00  1.12           H  
ATOM   1626 2HB  ALA A 113      15.509  25.387   2.311  1.00  1.12           H  
ATOM   1627 3HB  ALA A 113      14.835  24.033   3.209  1.00  1.12           H  
ATOM   1628  N   VAL A 114      11.943  23.452   2.882  1.00  1.07           N  
ATOM   1629  CA  VAL A 114      11.135  22.249   2.806  1.00  1.07           C  
ATOM   1630  C   VAL A 114       9.688  22.600   2.504  1.00  1.07           C  
ATOM   1631  O   VAL A 114       8.847  21.715   2.368  1.00  1.07           O  
ATOM   1632  CB  VAL A 114      11.244  21.399   4.097  1.00  1.07           C  
ATOM   1633  CG1 VAL A 114      12.707  21.059   4.337  1.00  1.07           C  
ATOM   1634  CG2 VAL A 114      10.656  22.069   5.278  1.00  1.07           C  
ATOM   1635  H   VAL A 114      12.013  23.972   3.757  1.00  1.07           H  
ATOM   1636  HA  VAL A 114      11.511  21.634   1.988  1.00  1.07           H  
ATOM   1637  HB  VAL A 114      10.710  20.486   3.945  1.00  1.07           H  
ATOM   1638 1HG1 VAL A 114      12.801  20.428   5.215  1.00  1.07           H  
ATOM   1639 2HG1 VAL A 114      13.106  20.548   3.477  1.00  1.07           H  
ATOM   1640 3HG1 VAL A 114      13.267  21.980   4.499  1.00  1.07           H  
ATOM   1641 1HG2 VAL A 114      10.759  21.404   6.130  1.00  1.07           H  
ATOM   1642 2HG2 VAL A 114      11.174  22.955   5.467  1.00  1.07           H  
ATOM   1643 3HG2 VAL A 114       9.602  22.286   5.102  1.00  1.07           H  
ATOM   1644  N   THR A 115       9.397  23.902   2.367  1.00  1.02           N  
ATOM   1645  CA  THR A 115       8.046  24.322   2.051  1.00  1.02           C  
ATOM   1646  C   THR A 115       7.959  24.638   0.561  1.00  1.02           C  
ATOM   1647  O   THR A 115       6.891  24.965   0.036  1.00  1.02           O  
ATOM   1648  CB  THR A 115       7.623  25.550   2.879  1.00  1.02           C  
ATOM   1649  OG1 THR A 115       8.414  26.693   2.520  1.00  1.02           O  
ATOM   1650  CG2 THR A 115       7.842  25.261   4.370  1.00  1.02           C  
ATOM   1651  H   THR A 115      10.114  24.616   2.457  1.00  1.02           H  
ATOM   1652  HA  THR A 115       7.370  23.505   2.254  1.00  1.02           H  
ATOM   1653  HB  THR A 115       6.569  25.764   2.705  1.00  1.02           H  
ATOM   1654  HG1 THR A 115       9.333  26.417   2.321  1.00  1.02           H  
ATOM   1655 1HG2 THR A 115       7.535  26.133   4.942  1.00  1.02           H  
ATOM   1656 2HG2 THR A 115       7.253  24.401   4.668  1.00  1.02           H  
ATOM   1657 3HG2 THR A 115       8.902  25.056   4.549  1.00  1.02           H  
ATOM   1658  N   ARG A 116       9.104  24.580  -0.116  1.00  0.98           N  
ATOM   1659  CA  ARG A 116       9.156  24.821  -1.544  1.00  0.98           C  
ATOM   1660  C   ARG A 116       9.052  23.466  -2.282  1.00  0.98           C  
ATOM   1661  O   ARG A 116       9.665  22.491  -1.832  1.00  0.98           O  
ATOM   1662  CB  ARG A 116      10.439  25.559  -1.929  1.00  0.98           C  
ATOM   1663  CG  ARG A 116      10.480  26.018  -3.393  1.00  0.98           C  
ATOM   1664  CD  ARG A 116      11.583  26.983  -3.710  1.00  0.98           C  
ATOM   1665  NE  ARG A 116      12.913  26.398  -3.696  1.00  0.98           N  
ATOM   1666  CZ  ARG A 116      14.043  27.113  -3.898  1.00  0.98           C  
ATOM   1667  NH1 ARG A 116      13.962  28.412  -4.105  1.00  0.98           N  
ATOM   1668  NH2 ARG A 116      15.229  26.534  -3.895  1.00  0.98           N  
ATOM   1669  H   ARG A 116       9.953  24.330   0.376  1.00  0.98           H  
ATOM   1670  HA  ARG A 116       8.338  25.481  -1.796  1.00  0.98           H  
ATOM   1671 1HB  ARG A 116      10.561  26.436  -1.292  1.00  0.98           H  
ATOM   1672 2HB  ARG A 116      11.297  24.906  -1.754  1.00  0.98           H  
ATOM   1673 1HG  ARG A 116      10.590  25.146  -4.039  1.00  0.98           H  
ATOM   1674 2HG  ARG A 116       9.547  26.520  -3.624  1.00  0.98           H  
ATOM   1675 1HD  ARG A 116      11.409  27.393  -4.703  1.00  0.98           H  
ATOM   1676 2HD  ARG A 116      11.565  27.793  -2.981  1.00  0.98           H  
ATOM   1677  HE  ARG A 116      12.996  25.401  -3.543  1.00  0.98           H  
ATOM   1678 1HH1 ARG A 116      13.061  28.869  -4.112  1.00  0.98           H  
ATOM   1679 2HH1 ARG A 116      14.805  28.949  -4.255  1.00  0.98           H  
ATOM   1680 1HH2 ARG A 116      15.341  25.533  -3.739  1.00  0.98           H  
ATOM   1681 2HH2 ARG A 116      16.061  27.083  -4.044  1.00  0.98           H  
ATOM   1682  N   PRO A 117       8.255  23.343  -3.363  1.00  0.94           N  
ATOM   1683  CA  PRO A 117       8.181  22.172  -4.230  1.00  0.94           C  
ATOM   1684  C   PRO A 117       9.559  21.866  -4.807  1.00  0.94           C  
ATOM   1685  O   PRO A 117      10.332  22.784  -5.095  1.00  0.94           O  
ATOM   1686  CB  PRO A 117       7.177  22.608  -5.299  1.00  0.94           C  
ATOM   1687  CG  PRO A 117       6.331  23.656  -4.603  1.00  0.94           C  
ATOM   1688  CD  PRO A 117       7.263  24.388  -3.694  1.00  0.94           C  
ATOM   1689  HA  PRO A 117       7.803  21.310  -3.659  1.00  0.94           H  
ATOM   1690 1HB  PRO A 117       7.710  22.994  -6.179  1.00  0.94           H  
ATOM   1691 2HB  PRO A 117       6.594  21.734  -5.636  1.00  0.94           H  
ATOM   1692 1HG  PRO A 117       5.818  24.302  -5.335  1.00  0.94           H  
ATOM   1693 2HG  PRO A 117       5.567  23.172  -4.011  1.00  0.94           H  
ATOM   1694 1HD  PRO A 117       7.716  25.234  -4.214  1.00  0.94           H  
ATOM   1695 2HD  PRO A 117       6.672  24.682  -2.811  1.00  0.94           H  
ATOM   1696  N   GLN A 118       9.858  20.581  -4.983  1.00  0.92           N  
ATOM   1697  CA  GLN A 118      11.160  20.144  -5.488  1.00  0.92           C  
ATOM   1698  C   GLN A 118      11.207  19.777  -6.990  1.00  0.92           C  
ATOM   1699  O   GLN A 118      12.299  19.712  -7.564  1.00  0.92           O  
ATOM   1700  CB  GLN A 118      11.657  18.982  -4.626  1.00  0.92           C  
ATOM   1701  CG  GLN A 118      11.823  19.359  -3.123  1.00  0.92           C  
ATOM   1702  CD  GLN A 118      12.863  20.459  -2.868  1.00  0.92           C  
ATOM   1703  OE1 GLN A 118      14.036  20.310  -3.239  1.00  0.92           O  
ATOM   1704  NE2 GLN A 118      12.436  21.559  -2.239  1.00  0.92           N  
ATOM   1705  H   GLN A 118       9.160  19.880  -4.738  1.00  0.92           H  
ATOM   1706  HA  GLN A 118      11.856  20.968  -5.343  1.00  0.92           H  
ATOM   1707 1HB  GLN A 118      10.943  18.154  -4.692  1.00  0.92           H  
ATOM   1708 2HB  GLN A 118      12.612  18.624  -5.004  1.00  0.92           H  
ATOM   1709 1HG  GLN A 118      10.863  19.724  -2.752  1.00  0.92           H  
ATOM   1710 2HG  GLN A 118      12.121  18.481  -2.562  1.00  0.92           H  
ATOM   1711 1HE2 GLN A 118      13.056  22.316  -2.044  1.00  0.92           H  
ATOM   1712 2HE2 GLN A 118      11.458  21.665  -1.962  1.00  0.92           H  
ATOM   1713  N   GLY A 119      10.047  19.563  -7.633  1.00  0.89           N  
ATOM   1714  CA  GLY A 119      10.028  19.220  -9.068  1.00  0.89           C  
ATOM   1715  C   GLY A 119       9.581  17.793  -9.446  1.00  0.89           C  
ATOM   1716  O   GLY A 119      10.101  17.222 -10.407  1.00  0.89           O  
ATOM   1717  H   GLY A 119       9.168  19.596  -7.120  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       9.371  19.927  -9.573  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119      11.019  19.394  -9.482  1.00  0.89           H  
ATOM   1720  N   LEU A 120       8.648  17.206  -8.698  1.00  0.86           N  
ATOM   1721  CA  LEU A 120       8.164  15.853  -8.996  1.00  0.86           C  
ATOM   1722  C   LEU A 120       6.773  15.914  -9.621  1.00  0.86           C  
ATOM   1723  O   LEU A 120       6.127  16.960  -9.602  1.00  0.86           O  
ATOM   1724  CB  LEU A 120       8.060  15.019  -7.739  1.00  0.86           C  
ATOM   1725  CG  LEU A 120       9.269  14.949  -6.878  1.00  0.86           C  
ATOM   1726  CD1 LEU A 120       8.890  14.125  -5.681  1.00  0.86           C  
ATOM   1727  CD2 LEU A 120      10.443  14.377  -7.673  1.00  0.86           C  
ATOM   1728  H   LEU A 120       8.246  17.720  -7.912  1.00  0.86           H  
ATOM   1729  HA  LEU A 120       8.845  15.375  -9.698  1.00  0.86           H  
ATOM   1730 1HB  LEU A 120       7.236  15.372  -7.158  1.00  0.86           H  
ATOM   1731 2HB  LEU A 120       7.831  13.996  -8.033  1.00  0.86           H  
ATOM   1732  HG  LEU A 120       9.535  15.949  -6.521  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 120       9.705  14.045  -5.009  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 120       8.057  14.575  -5.170  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 120       8.604  13.169  -6.019  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 120      11.323  14.316  -7.049  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 120      10.196  13.398  -8.034  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 120      10.651  15.028  -8.524  1.00  0.86           H  
ATOM   1739  N   ARG A 121       6.288  14.800 -10.179  1.00  0.82           N  
ATOM   1740  CA  ARG A 121       4.923  14.805 -10.720  1.00  0.82           C  
ATOM   1741  C   ARG A 121       3.878  15.034  -9.626  1.00  0.82           C  
ATOM   1742  O   ARG A 121       2.907  15.754  -9.828  1.00  0.82           O  
ATOM   1743  CB  ARG A 121       4.579  13.490 -11.393  1.00  0.82           C  
ATOM   1744  CG  ARG A 121       5.292  13.199 -12.687  1.00  0.82           C  
ATOM   1745  CD  ARG A 121       4.869  11.885 -13.268  1.00  0.82           C  
ATOM   1746  NE  ARG A 121       5.584  11.596 -14.507  1.00  0.82           N  
ATOM   1747  CZ  ARG A 121       5.375  10.525 -15.303  1.00  0.82           C  
ATOM   1748  NH1 ARG A 121       4.456   9.639 -15.009  1.00  0.82           N  
ATOM   1749  NH2 ARG A 121       6.101  10.367 -16.394  1.00  0.82           N  
ATOM   1750  H   ARG A 121       6.849  13.961 -10.214  1.00  0.82           H  
ATOM   1751  HA  ARG A 121       4.840  15.610 -11.455  1.00  0.82           H  
ATOM   1752 1HB  ARG A 121       4.775  12.664 -10.710  1.00  0.82           H  
ATOM   1753 2HB  ARG A 121       3.517  13.483 -11.613  1.00  0.82           H  
ATOM   1754 1HG  ARG A 121       5.059  13.985 -13.410  1.00  0.82           H  
ATOM   1755 2HG  ARG A 121       6.367  13.171 -12.512  1.00  0.82           H  
ATOM   1756 1HD  ARG A 121       5.077  11.086 -12.555  1.00  0.82           H  
ATOM   1757 2HD  ARG A 121       3.801  11.911 -13.484  1.00  0.82           H  
ATOM   1758  HE  ARG A 121       6.305  12.247 -14.787  1.00  0.82           H  
ATOM   1759 1HH1 ARG A 121       3.894   9.752 -14.178  1.00  0.82           H  
ATOM   1760 2HH1 ARG A 121       4.320   8.848 -15.624  1.00  0.82           H  
ATOM   1761 1HH2 ARG A 121       6.811  11.046 -16.632  1.00  0.82           H  
ATOM   1762 2HH2 ARG A 121       5.947   9.569 -16.993  1.00  0.82           H  
ATOM   1763  N   LEU A 122       4.101  14.440  -8.452  1.00  0.78           N  
ATOM   1764  CA  LEU A 122       3.172  14.535  -7.319  1.00  0.78           C  
ATOM   1765  C   LEU A 122       3.963  14.879  -6.071  1.00  0.78           C  
ATOM   1766  O   LEU A 122       4.939  14.191  -5.750  1.00  0.78           O  
ATOM   1767  CB  LEU A 122       2.462  13.185  -7.086  1.00  0.78           C  
ATOM   1768  CG  LEU A 122       1.430  13.039  -5.891  1.00  0.78           C  
ATOM   1769  CD1 LEU A 122       0.186  13.892  -6.118  1.00  0.78           C  
ATOM   1770  CD2 LEU A 122       1.043  11.574  -5.763  1.00  0.78           C  
ATOM   1771  H   LEU A 122       4.938  13.890  -8.343  1.00  0.78           H  
ATOM   1772  HA  LEU A 122       2.443  15.317  -7.511  1.00  0.78           H  
ATOM   1773 1HB  LEU A 122       1.965  12.896  -7.973  1.00  0.78           H  
ATOM   1774 2HB  LEU A 122       3.239  12.449  -6.896  1.00  0.78           H  
ATOM   1775  HG  LEU A 122       1.903  13.378  -4.967  1.00  0.78           H  
ATOM   1776 1HD1 LEU A 122      -0.493  13.772  -5.275  1.00  0.78           H  
ATOM   1777 2HD1 LEU A 122       0.463  14.922  -6.204  1.00  0.78           H  
ATOM   1778 3HD1 LEU A 122      -0.315  13.574  -7.025  1.00  0.78           H  
ATOM   1779 1HD2 LEU A 122       0.353  11.444  -4.934  1.00  0.78           H  
ATOM   1780 2HD2 LEU A 122       0.569  11.230  -6.682  1.00  0.78           H  
ATOM   1781 3HD2 LEU A 122       1.936  10.996  -5.580  1.00  0.78           H  
ATOM   1782  N   GLU A 123       3.566  15.929  -5.363  1.00  0.75           N  
ATOM   1783  CA  GLU A 123       4.314  16.281  -4.166  1.00  0.75           C  
ATOM   1784  C   GLU A 123       3.454  16.596  -2.970  1.00  0.75           C  
ATOM   1785  O   GLU A 123       2.395  17.211  -3.069  1.00  0.75           O  
ATOM   1786  CB  GLU A 123       5.246  17.490  -4.389  1.00  0.75           C  
ATOM   1787  CG  GLU A 123       6.302  17.273  -5.403  1.00  0.75           C  
ATOM   1788  CD  GLU A 123       7.332  18.335  -5.467  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123       7.867  18.685  -4.437  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123       7.640  18.784  -6.550  1.00  0.75           O  
ATOM   1791  H   GLU A 123       2.748  16.457  -5.666  1.00  0.75           H  
ATOM   1792  HA  GLU A 123       4.938  15.434  -3.900  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123       4.655  18.351  -4.699  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123       5.726  17.750  -3.452  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       6.778  16.351  -5.153  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123       5.838  17.167  -6.385  1.00  0.75           H  
ATOM   1797  N   ILE A 124       3.980  16.235  -1.815  1.00  0.75           N  
ATOM   1798  CA  ILE A 124       3.408  16.618  -0.545  1.00  0.75           C  
ATOM   1799  C   ILE A 124       4.411  17.596   0.035  1.00  0.75           C  
ATOM   1800  O   ILE A 124       5.567  17.229   0.288  1.00  0.75           O  
ATOM   1801  CB  ILE A 124       3.264  15.410   0.376  1.00  0.75           C  
ATOM   1802  CG1 ILE A 124       2.412  14.354  -0.248  1.00  0.75           C  
ATOM   1803  CG2 ILE A 124       2.667  15.804   1.653  1.00  0.75           C  
ATOM   1804  CD1 ILE A 124       2.450  13.073   0.533  1.00  0.75           C  
ATOM   1805  H   ILE A 124       4.828  15.692  -1.822  1.00  0.75           H  
ATOM   1806  HA  ILE A 124       2.449  17.119  -0.685  1.00  0.75           H  
ATOM   1807  HB  ILE A 124       4.249  14.984   0.558  1.00  0.75           H  
ATOM   1808 1HG1 ILE A 124       1.386  14.707  -0.303  1.00  0.75           H  
ATOM   1809 2HG1 ILE A 124       2.762  14.151  -1.254  1.00  0.75           H  
ATOM   1810 1HG2 ILE A 124       2.583  14.937   2.307  1.00  0.75           H  
ATOM   1811 2HG2 ILE A 124       3.287  16.561   2.128  1.00  0.75           H  
ATOM   1812 3HG2 ILE A 124       1.682  16.201   1.437  1.00  0.75           H  
ATOM   1813 1HD1 ILE A 124       1.833  12.344   0.046  1.00  0.75           H  
ATOM   1814 2HD1 ILE A 124       3.472  12.698   0.582  1.00  0.75           H  
ATOM   1815 3HD1 ILE A 124       2.084  13.238   1.544  1.00  0.75           H  
ATOM   1816  N   VAL A 125       4.005  18.843   0.174  1.00  0.78           N  
ATOM   1817  CA  VAL A 125       4.906  19.879   0.624  1.00  0.78           C  
ATOM   1818  C   VAL A 125       4.407  20.474   1.930  1.00  0.78           C  
ATOM   1819  O   VAL A 125       3.371  21.134   1.934  1.00  0.78           O  
ATOM   1820  CB  VAL A 125       4.976  20.986  -0.444  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125       5.893  22.063  -0.010  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125       5.429  20.396  -1.787  1.00  0.78           C  
ATOM   1823  H   VAL A 125       3.043  19.085  -0.059  1.00  0.78           H  
ATOM   1824  HA  VAL A 125       5.893  19.447   0.732  1.00  0.78           H  
ATOM   1825  HB  VAL A 125       3.982  21.426  -0.563  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125       5.909  22.838  -0.773  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125       5.542  22.482   0.935  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125       6.901  21.664   0.124  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125       5.458  21.183  -2.534  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125       6.422  19.964  -1.681  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125       4.726  19.627  -2.108  1.00  0.78           H  
ATOM   1832  N   PRO A 126       5.066  20.267   3.066  1.00  0.84           N  
ATOM   1833  CA  PRO A 126       4.585  20.778   4.316  1.00  0.84           C  
ATOM   1834  C   PRO A 126       4.712  22.269   4.217  1.00  0.84           C  
ATOM   1835  O   PRO A 126       5.672  22.755   3.647  1.00  0.84           O  
ATOM   1836  CB  PRO A 126       5.533  20.164   5.327  1.00  0.84           C  
ATOM   1837  CG  PRO A 126       6.795  19.888   4.550  1.00  0.84           C  
ATOM   1838  CD  PRO A 126       6.348  19.583   3.121  1.00  0.84           C  
ATOM   1839  HA  PRO A 126       3.557  20.468   4.492  1.00  0.84           H  
ATOM   1840 1HB  PRO A 126       5.667  20.860   6.136  1.00  0.84           H  
ATOM   1841 2HB  PRO A 126       5.082  19.260   5.746  1.00  0.84           H  
ATOM   1842 1HG  PRO A 126       7.490  20.743   4.604  1.00  0.84           H  
ATOM   1843 2HG  PRO A 126       7.286  19.052   5.014  1.00  0.84           H  
ATOM   1844 1HD  PRO A 126       7.065  20.049   2.443  1.00  0.84           H  
ATOM   1845 2HD  PRO A 126       6.237  18.516   2.934  1.00  0.84           H  
ATOM   1846  N   LEU A 127       3.805  22.997   4.821  1.00  0.93           N  
ATOM   1847  CA  LEU A 127       3.884  24.449   4.809  1.00  0.93           C  
ATOM   1848  C   LEU A 127       4.309  24.951   6.182  1.00  0.93           C  
ATOM   1849  O   LEU A 127       4.245  26.143   6.479  1.00  0.93           O  
ATOM   1850  CB  LEU A 127       2.528  25.020   4.438  1.00  0.93           C  
ATOM   1851  CG  LEU A 127       1.970  24.554   3.095  1.00  0.93           C  
ATOM   1852  CD1 LEU A 127       0.601  25.182   2.921  1.00  0.93           C  
ATOM   1853  CD2 LEU A 127       2.939  24.903   1.961  1.00  0.93           C  
ATOM   1854  H   LEU A 127       3.024  22.547   5.282  1.00  0.93           H  
ATOM   1855  HA  LEU A 127       4.621  24.763   4.074  1.00  0.93           H  
ATOM   1856 1HB  LEU A 127       1.819  24.732   5.200  1.00  0.93           H  
ATOM   1857 2HB  LEU A 127       2.597  26.106   4.420  1.00  0.93           H  
ATOM   1858  HG  LEU A 127       1.836  23.470   3.113  1.00  0.93           H  
ATOM   1859 1HD1 LEU A 127       0.162  24.863   2.001  1.00  0.93           H  
ATOM   1860 2HD1 LEU A 127      -0.041  24.881   3.748  1.00  0.93           H  
ATOM   1861 3HD1 LEU A 127       0.701  26.265   2.914  1.00  0.93           H  
ATOM   1862 1HD2 LEU A 127       2.532  24.560   1.009  1.00  0.93           H  
ATOM   1863 2HD2 LEU A 127       3.085  25.980   1.921  1.00  0.93           H  
ATOM   1864 3HD2 LEU A 127       3.900  24.413   2.135  1.00  0.93           H  
ATOM   1865  N   GLY A 128       4.727  24.007   7.015  1.00  1.01           N  
ATOM   1866  CA  GLY A 128       5.115  24.243   8.398  1.00  1.01           C  
ATOM   1867  C   GLY A 128       6.251  25.235   8.613  1.00  1.01           C  
ATOM   1868  O   GLY A 128       6.265  25.932   9.632  1.00  1.01           O  
ATOM   1869  H   GLY A 128       4.750  23.063   6.664  1.00  1.01           H  
ATOM   1870 1HA  GLY A 128       4.239  24.578   8.954  1.00  1.01           H  
ATOM   1871 2HA  GLY A 128       5.406  23.293   8.841  1.00  1.01           H  
ATOM   1872  N   ALA A 129       7.199  25.336   7.668  1.00  1.06           N  
ATOM   1873  CA  ALA A 129       8.343  26.229   7.874  1.00  1.06           C  
ATOM   1874  C   ALA A 129       9.103  25.708   9.088  1.00  1.06           C  
ATOM   1875  O   ALA A 129      10.058  24.958   8.925  1.00  1.06           O  
ATOM   1876  CB  ALA A 129       7.942  27.699   8.000  1.00  1.06           C  
ATOM   1877  H   ALA A 129       7.136  24.775   6.834  1.00  1.06           H  
ATOM   1878  HA  ALA A 129       9.004  26.143   7.013  1.00  1.06           H  
ATOM   1879 1HB  ALA A 129       8.845  28.295   8.125  1.00  1.06           H  
ATOM   1880 2HB  ALA A 129       7.429  28.002   7.087  1.00  1.06           H  
ATOM   1881 3HB  ALA A 129       7.293  27.880   8.838  1.00  1.06           H  
ATOM   1882  N   ASP A 130       8.766  26.181  10.284  1.00  1.08           N  
ATOM   1883  CA  ASP A 130       9.437  25.716  11.501  1.00  1.08           C  
ATOM   1884  C   ASP A 130       9.122  24.231  11.692  1.00  1.08           C  
ATOM   1885  O   ASP A 130       8.244  23.671  11.031  1.00  1.08           O  
ATOM   1886  CB  ASP A 130       8.955  26.482  12.751  1.00  1.08           C  
ATOM   1887  CG  ASP A 130       9.915  26.352  14.005  1.00  1.08           C  
ATOM   1888  OD1 ASP A 130      10.905  25.653  13.908  1.00  1.08           O  
ATOM   1889  OD2 ASP A 130       9.582  26.876  15.062  1.00  1.08           O  
ATOM   1890  H   ASP A 130       7.945  26.770  10.338  1.00  1.08           H  
ATOM   1891  HA  ASP A 130      10.514  25.836  11.386  1.00  1.08           H  
ATOM   1892 1HB  ASP A 130       8.837  27.536  12.507  1.00  1.08           H  
ATOM   1893 2HB  ASP A 130       7.971  26.101  13.035  1.00  1.08           H  
ATOM   1894  N   GLU A 131       9.859  23.583  12.577  1.00  1.07           N  
ATOM   1895  CA  GLU A 131       9.631  22.164  12.792  1.00  1.07           C  
ATOM   1896  C   GLU A 131       8.231  21.893  13.370  1.00  1.07           C  
ATOM   1897  O   GLU A 131       7.700  22.716  14.116  1.00  1.07           O  
ATOM   1898  CB  GLU A 131      10.717  21.588  13.718  1.00  1.07           C  
ATOM   1899  CG  GLU A 131      10.682  22.085  15.159  1.00  1.07           C  
ATOM   1900  CD  GLU A 131      11.823  21.514  16.003  1.00  1.07           C  
ATOM   1901  OE1 GLU A 131      12.603  20.753  15.473  1.00  1.07           O  
ATOM   1902  OE2 GLU A 131      11.915  21.844  17.171  1.00  1.07           O  
ATOM   1903  H   GLU A 131      10.558  24.112  13.101  1.00  1.07           H  
ATOM   1904  HA  GLU A 131       9.723  21.699  11.825  1.00  1.07           H  
ATOM   1905 1HB  GLU A 131      10.638  20.502  13.750  1.00  1.07           H  
ATOM   1906 2HB  GLU A 131      11.698  21.827  13.309  1.00  1.07           H  
ATOM   1907 1HG  GLU A 131      10.744  23.175  15.158  1.00  1.07           H  
ATOM   1908 2HG  GLU A 131       9.723  21.803  15.604  1.00  1.07           H  
ATOM   1909  N   PRO A 132       7.597  20.760  13.028  1.00  1.05           N  
ATOM   1910  CA  PRO A 132       6.353  20.285  13.576  1.00  1.05           C  
ATOM   1911  C   PRO A 132       6.583  19.847  14.999  1.00  1.05           C  
ATOM   1912  O   PRO A 132       7.658  19.350  15.332  1.00  1.05           O  
ATOM   1913  CB  PRO A 132       6.000  19.135  12.638  1.00  1.05           C  
ATOM   1914  CG  PRO A 132       7.290  18.694  12.081  1.00  1.05           C  
ATOM   1915  CD  PRO A 132       8.117  19.929  11.990  1.00  1.05           C  
ATOM   1916  HA  PRO A 132       5.600  21.086  13.529  1.00  1.05           H  
ATOM   1917 1HB  PRO A 132       5.509  18.341  13.193  1.00  1.05           H  
ATOM   1918 2HB  PRO A 132       5.293  19.472  11.876  1.00  1.05           H  
ATOM   1919 1HG  PRO A 132       7.765  17.938  12.708  1.00  1.05           H  
ATOM   1920 2HG  PRO A 132       7.118  18.234  11.106  1.00  1.05           H  
ATOM   1921 1HD  PRO A 132       9.154  19.642  12.172  1.00  1.05           H  
ATOM   1922 2HD  PRO A 132       7.956  20.434  11.038  1.00  1.05           H  
ATOM   1923  N   ARG A 133       5.564  19.980  15.820  1.00  1.01           N  
ATOM   1924  CA  ARG A 133       5.655  19.578  17.214  1.00  1.01           C  
ATOM   1925  C   ARG A 133       4.431  18.742  17.560  1.00  1.01           C  
ATOM   1926  O   ARG A 133       3.371  18.939  16.977  1.00  1.01           O  
ATOM   1927  CB  ARG A 133       5.768  20.826  18.098  1.00  1.01           C  
ATOM   1928  CG  ARG A 133       7.064  21.683  17.850  1.00  1.01           C  
ATOM   1929  CD  ARG A 133       7.125  22.919  18.701  1.00  1.01           C  
ATOM   1930  NE  ARG A 133       8.414  23.638  18.554  1.00  1.01           N  
ATOM   1931  CZ  ARG A 133       8.701  24.601  17.624  1.00  1.01           C  
ATOM   1932  NH1 ARG A 133       7.827  25.012  16.744  1.00  1.01           N  
ATOM   1933  NH2 ARG A 133       9.893  25.160  17.580  1.00  1.01           N  
ATOM   1934  H   ARG A 133       4.706  20.388  15.482  1.00  1.01           H  
ATOM   1935  HA  ARG A 133       6.547  18.966  17.360  1.00  1.01           H  
ATOM   1936 1HB  ARG A 133       4.901  21.467  17.944  1.00  1.01           H  
ATOM   1937 2HB  ARG A 133       5.774  20.519  19.146  1.00  1.01           H  
ATOM   1938 1HG  ARG A 133       7.945  21.071  18.063  1.00  1.01           H  
ATOM   1939 2HG  ARG A 133       7.101  22.007  16.807  1.00  1.01           H  
ATOM   1940 1HD  ARG A 133       6.323  23.597  18.410  1.00  1.01           H  
ATOM   1941 2HD  ARG A 133       7.006  22.643  19.748  1.00  1.01           H  
ATOM   1942  HE  ARG A 133       9.157  23.380  19.189  1.00  1.01           H  
ATOM   1943 1HH1 ARG A 133       6.902  24.626  16.707  1.00  1.01           H  
ATOM   1944 2HH1 ARG A 133       8.135  25.739  16.074  1.00  1.01           H  
ATOM   1945 1HH2 ARG A 133      10.620  24.883  18.221  1.00  1.01           H  
ATOM   1946 2HH2 ARG A 133      10.066  25.874  16.843  1.00  1.01           H  
ATOM   1947  N   ALA A 134       4.553  17.837  18.525  1.00  0.98           N  
ATOM   1948  CA  ALA A 134       3.444  16.957  18.929  1.00  0.98           C  
ATOM   1949  C   ALA A 134       2.233  17.742  19.456  1.00  0.98           C  
ATOM   1950  O   ALA A 134       1.122  17.226  19.526  1.00  0.98           O  
ATOM   1951  CB  ALA A 134       3.929  15.965  19.960  1.00  0.98           C  
ATOM   1952  H   ALA A 134       5.452  17.740  19.004  1.00  0.98           H  
ATOM   1953  HA  ALA A 134       3.116  16.403  18.050  1.00  0.98           H  
ATOM   1954 1HB  ALA A 134       3.119  15.288  20.222  1.00  0.98           H  
ATOM   1955 2HB  ALA A 134       4.738  15.411  19.539  1.00  0.98           H  
ATOM   1956 3HB  ALA A 134       4.271  16.495  20.847  1.00  0.98           H  
ATOM   1957  N   GLY A 135       2.456  18.986  19.869  1.00  0.94           N  
ATOM   1958  CA  GLY A 135       1.401  19.857  20.371  1.00  0.94           C  
ATOM   1959  C   GLY A 135       0.756  20.695  19.249  1.00  0.94           C  
ATOM   1960  O   GLY A 135       0.044  21.662  19.530  1.00  0.94           O  
ATOM   1961  H   GLY A 135       3.395  19.347  19.806  1.00  0.94           H  
ATOM   1962 1HA  GLY A 135       0.636  19.253  20.858  1.00  0.94           H  
ATOM   1963 2HA  GLY A 135       1.813  20.521  21.129  1.00  0.94           H  
ATOM   1964  N   ALA A 136       1.018  20.340  17.984  1.00  0.91           N  
ATOM   1965  CA  ALA A 136       0.556  21.117  16.835  1.00  0.91           C  
ATOM   1966  C   ALA A 136      -0.002  20.275  15.686  1.00  0.91           C  
ATOM   1967  O   ALA A 136       0.032  19.041  15.701  1.00  0.91           O  
ATOM   1968  CB  ALA A 136       1.709  21.935  16.290  1.00  0.91           C  
ATOM   1969  H   ALA A 136       1.617  19.536  17.801  1.00  0.91           H  
ATOM   1970  HA  ALA A 136      -0.235  21.782  17.178  1.00  0.91           H  
ATOM   1971 1HB  ALA A 136       1.371  22.548  15.456  1.00  0.91           H  
ATOM   1972 2HB  ALA A 136       2.100  22.577  17.076  1.00  0.91           H  
ATOM   1973 3HB  ALA A 136       2.491  21.260  15.947  1.00  0.91           H  
ATOM   1974  N   THR A 137      -0.556  20.993  14.708  1.00  0.85           N  
ATOM   1975  CA  THR A 137      -1.083  20.435  13.469  1.00  0.85           C  
ATOM   1976  C   THR A 137      -0.227  20.963  12.322  1.00  0.85           C  
ATOM   1977  O   THR A 137       0.092  22.152  12.296  1.00  0.85           O  
ATOM   1978  CB  THR A 137      -2.555  20.848  13.279  1.00  0.85           C  
ATOM   1979  OG1 THR A 137      -3.329  20.374  14.392  1.00  0.85           O  
ATOM   1980  CG2 THR A 137      -3.107  20.249  12.031  1.00  0.85           C  
ATOM   1981  H   THR A 137      -0.580  21.998  14.814  1.00  0.85           H  
ATOM   1982  HA  THR A 137      -0.989  19.356  13.481  1.00  0.85           H  
ATOM   1983  HB  THR A 137      -2.626  21.933  13.221  1.00  0.85           H  
ATOM   1984  HG1 THR A 137      -4.264  20.508  14.212  1.00  0.85           H  
ATOM   1985 1HG2 THR A 137      -4.144  20.544  11.931  1.00  0.85           H  
ATOM   1986 2HG2 THR A 137      -2.538  20.591  11.166  1.00  0.85           H  
ATOM   1987 3HG2 THR A 137      -3.052  19.195  12.099  1.00  0.85           H  
ATOM   1988  N   LEU A 138       0.188  20.091  11.405  1.00  0.80           N  
ATOM   1989  CA  LEU A 138       1.042  20.521  10.302  1.00  0.80           C  
ATOM   1990  C   LEU A 138       0.241  20.818   9.031  1.00  0.80           C  
ATOM   1991  O   LEU A 138      -0.476  19.935   8.551  1.00  0.80           O  
ATOM   1992  CB  LEU A 138       2.051  19.389   9.990  1.00  0.80           C  
ATOM   1993  CG  LEU A 138       3.046  19.574   8.799  1.00  0.80           C  
ATOM   1994  CD1 LEU A 138       3.998  20.726   9.062  1.00  0.80           C  
ATOM   1995  CD2 LEU A 138       3.831  18.267   8.613  1.00  0.80           C  
ATOM   1996  H   LEU A 138      -0.106  19.116  11.457  1.00  0.80           H  
ATOM   1997  HA  LEU A 138       1.593  21.388  10.636  1.00  0.80           H  
ATOM   1998 1HB  LEU A 138       2.658  19.234  10.874  1.00  0.80           H  
ATOM   1999 2HB  LEU A 138       1.484  18.471   9.808  1.00  0.80           H  
ATOM   2000  HG  LEU A 138       2.489  19.806   7.895  1.00  0.80           H  
ATOM   2001 1HD1 LEU A 138       4.668  20.832   8.225  1.00  0.80           H  
ATOM   2002 2HD1 LEU A 138       3.441  21.628   9.184  1.00  0.80           H  
ATOM   2003 3HD1 LEU A 138       4.573  20.534   9.957  1.00  0.80           H  
ATOM   2004 1HD2 LEU A 138       4.519  18.360   7.788  1.00  0.80           H  
ATOM   2005 2HD2 LEU A 138       4.390  18.049   9.524  1.00  0.80           H  
ATOM   2006 3HD2 LEU A 138       3.134  17.454   8.410  1.00  0.80           H  
ATOM   2007  N   PRO A 139       0.238  22.058   8.502  1.00  0.74           N  
ATOM   2008  CA  PRO A 139      -0.403  22.376   7.250  1.00  0.74           C  
ATOM   2009  C   PRO A 139       0.451  21.785   6.148  1.00  0.74           C  
ATOM   2010  O   PRO A 139       1.680  21.881   6.221  1.00  0.74           O  
ATOM   2011  CB  PRO A 139      -0.450  23.904   7.254  1.00  0.74           C  
ATOM   2012  CG  PRO A 139       0.709  24.325   8.145  1.00  0.74           C  
ATOM   2013  CD  PRO A 139       0.824  23.226   9.199  1.00  0.74           C  
ATOM   2014  HA  PRO A 139      -1.412  21.948   7.235  1.00  0.74           H  
ATOM   2015 1HB  PRO A 139      -0.361  24.278   6.226  1.00  0.74           H  
ATOM   2016 2HB  PRO A 139      -1.422  24.244   7.633  1.00  0.74           H  
ATOM   2017 1HG  PRO A 139       1.626  24.435   7.556  1.00  0.74           H  
ATOM   2018 2HG  PRO A 139       0.504  25.312   8.587  1.00  0.74           H  
ATOM   2019 1HD  PRO A 139       1.874  23.108   9.412  1.00  0.74           H  
ATOM   2020 2HD  PRO A 139       0.240  23.474  10.098  1.00  0.74           H  
ATOM   2021  N   VAL A 140      -0.192  21.174   5.169  1.00  0.70           N  
ATOM   2022  CA  VAL A 140       0.465  20.527   4.043  1.00  0.70           C  
ATOM   2023  C   VAL A 140      -0.201  20.860   2.710  1.00  0.70           C  
ATOM   2024  O   VAL A 140      -1.428  20.862   2.614  1.00  0.70           O  
ATOM   2025  CB  VAL A 140       0.445  18.990   4.250  1.00  0.70           C  
ATOM   2026  CG1 VAL A 140       1.101  18.312   3.120  1.00  0.70           C  
ATOM   2027  CG2 VAL A 140       1.131  18.597   5.558  1.00  0.70           C  
ATOM   2028  H   VAL A 140      -1.204  21.128   5.225  1.00  0.70           H  
ATOM   2029  HA  VAL A 140       1.488  20.876   3.993  1.00  0.70           H  
ATOM   2030  HB  VAL A 140      -0.595  18.656   4.280  1.00  0.70           H  
ATOM   2031 1HG1 VAL A 140       1.036  17.252   3.312  1.00  0.70           H  
ATOM   2032 2HG1 VAL A 140       0.598  18.545   2.187  1.00  0.70           H  
ATOM   2033 3HG1 VAL A 140       2.145  18.621   3.060  1.00  0.70           H  
ATOM   2034 1HG2 VAL A 140       1.081  17.527   5.669  1.00  0.70           H  
ATOM   2035 2HG2 VAL A 140       2.169  18.910   5.541  1.00  0.70           H  
ATOM   2036 3HG2 VAL A 140       0.629  19.057   6.399  1.00  0.70           H  
ATOM   2037  N   GLN A 141       0.582  21.153   1.676  1.00  0.68           N  
ATOM   2038  CA  GLN A 141      -0.021  21.361   0.365  1.00  0.68           C  
ATOM   2039  C   GLN A 141       0.258  20.165  -0.531  1.00  0.68           C  
ATOM   2040  O   GLN A 141       1.371  19.631  -0.546  1.00  0.68           O  
ATOM   2041  CB  GLN A 141       0.467  22.637  -0.305  1.00  0.68           C  
ATOM   2042  CG  GLN A 141      -0.259  22.953  -1.609  1.00  0.68           C  
ATOM   2043  CD  GLN A 141       0.144  24.273  -2.189  1.00  0.68           C  
ATOM   2044  OE1 GLN A 141       1.336  24.607  -2.238  1.00  0.68           O  
ATOM   2045  NE2 GLN A 141      -0.840  25.055  -2.635  1.00  0.68           N  
ATOM   2046  H   GLN A 141       1.591  21.192   1.784  1.00  0.68           H  
ATOM   2047  HA  GLN A 141      -1.094  21.438   0.480  1.00  0.68           H  
ATOM   2048 1HB  GLN A 141       0.323  23.463   0.350  1.00  0.68           H  
ATOM   2049 2HB  GLN A 141       1.536  22.557  -0.511  1.00  0.68           H  
ATOM   2050 1HG  GLN A 141      -0.037  22.181  -2.344  1.00  0.68           H  
ATOM   2051 2HG  GLN A 141      -1.335  22.980  -1.417  1.00  0.68           H  
ATOM   2052 1HE2 GLN A 141      -0.628  25.948  -3.033  1.00  0.68           H  
ATOM   2053 2HE2 GLN A 141      -1.825  24.759  -2.573  1.00  0.68           H  
ATOM   2054  N   VAL A 142      -0.753  19.724  -1.263  1.00  0.68           N  
ATOM   2055  CA  VAL A 142      -0.553  18.626  -2.185  1.00  0.68           C  
ATOM   2056  C   VAL A 142      -0.640  19.138  -3.606  1.00  0.68           C  
ATOM   2057  O   VAL A 142      -1.621  19.792  -3.986  1.00  0.68           O  
ATOM   2058  CB  VAL A 142      -1.574  17.519  -1.965  1.00  0.68           C  
ATOM   2059  CG1 VAL A 142      -1.330  16.418  -2.979  1.00  0.68           C  
ATOM   2060  CG2 VAL A 142      -1.469  16.992  -0.502  1.00  0.68           C  
ATOM   2061  H   VAL A 142      -1.664  20.169  -1.187  1.00  0.68           H  
ATOM   2062  HA  VAL A 142       0.437  18.208  -2.026  1.00  0.68           H  
ATOM   2063  HB  VAL A 142      -2.579  17.911  -2.142  1.00  0.68           H  
ATOM   2064 1HG1 VAL A 142      -2.063  15.660  -2.833  1.00  0.68           H  
ATOM   2065 2HG1 VAL A 142      -1.416  16.813  -3.988  1.00  0.68           H  
ATOM   2066 3HG1 VAL A 142      -0.327  16.002  -2.838  1.00  0.68           H  
ATOM   2067 1HG2 VAL A 142      -2.204  16.205  -0.346  1.00  0.68           H  
ATOM   2068 2HG2 VAL A 142      -0.465  16.598  -0.329  1.00  0.68           H  
ATOM   2069 3HG2 VAL A 142      -1.662  17.809   0.196  1.00  0.68           H  
ATOM   2070  N   LEU A 143       0.426  18.880  -4.357  1.00  0.69           N  
ATOM   2071  CA  LEU A 143       0.567  19.350  -5.719  1.00  0.69           C  
ATOM   2072  C   LEU A 143       0.633  18.231  -6.758  1.00  0.69           C  
ATOM   2073  O   LEU A 143       1.159  17.153  -6.489  1.00  0.69           O  
ATOM   2074  CB  LEU A 143       1.856  20.173  -5.838  1.00  0.69           C  
ATOM   2075  CG  LEU A 143       1.992  21.366  -4.908  1.00  0.69           C  
ATOM   2076  CD1 LEU A 143       3.332  21.939  -5.042  1.00  0.69           C  
ATOM   2077  CD2 LEU A 143       0.990  22.384  -5.267  1.00  0.69           C  
ATOM   2078  H   LEU A 143       1.177  18.326  -3.945  1.00  0.69           H  
ATOM   2079  HA  LEU A 143      -0.288  19.975  -5.927  1.00  0.69           H  
ATOM   2080 1HB  LEU A 143       2.703  19.514  -5.658  1.00  0.69           H  
ATOM   2081 2HB  LEU A 143       1.921  20.547  -6.860  1.00  0.69           H  
ATOM   2082  HG  LEU A 143       1.853  21.052  -3.869  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 143       3.395  22.791  -4.370  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 143       4.083  21.192  -4.773  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 143       3.490  22.265  -6.070  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 143       1.089  23.242  -4.621  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 143       1.138  22.695  -6.301  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 143       0.044  21.953  -5.149  1.00  0.69           H  
ATOM   2089  N   TRP A 144       0.199  18.538  -7.975  1.00  0.71           N  
ATOM   2090  CA  TRP A 144       0.358  17.669  -9.140  1.00  0.71           C  
ATOM   2091  C   TRP A 144       0.775  18.542 -10.315  1.00  0.71           C  
ATOM   2092  O   TRP A 144       0.140  19.556 -10.615  1.00  0.71           O  
ATOM   2093  CB  TRP A 144      -0.914  16.887  -9.481  1.00  0.71           C  
ATOM   2094  CG  TRP A 144      -0.771  16.089 -10.762  1.00  0.71           C  
ATOM   2095  CD1 TRP A 144      -1.158  16.502 -12.002  1.00  0.71           C  
ATOM   2096  CD2 TRP A 144      -0.193  14.781 -10.950  1.00  0.71           C  
ATOM   2097  NE1 TRP A 144      -0.851  15.553 -12.932  1.00  0.71           N  
ATOM   2098  CE2 TRP A 144      -0.251  14.501 -12.310  1.00  0.71           C  
ATOM   2099  CE3 TRP A 144       0.362  13.860 -10.103  1.00  0.71           C  
ATOM   2100  CZ2 TRP A 144       0.252  13.331 -12.833  1.00  0.71           C  
ATOM   2101  CZ3 TRP A 144       0.857  12.684 -10.620  1.00  0.71           C  
ATOM   2102  CH2 TRP A 144       0.808  12.428 -11.952  1.00  0.71           C  
ATOM   2103  H   TRP A 144      -0.246  19.437  -8.097  1.00  0.71           H  
ATOM   2104  HA  TRP A 144       1.145  16.959  -8.931  1.00  0.71           H  
ATOM   2105 1HB  TRP A 144      -1.128  16.196  -8.675  1.00  0.71           H  
ATOM   2106 2HB  TRP A 144      -1.756  17.570  -9.574  1.00  0.71           H  
ATOM   2107  HD1 TRP A 144      -1.625  17.457 -12.225  1.00  0.71           H  
ATOM   2108  HE1 TRP A 144      -1.015  15.633 -13.933  1.00  0.71           H  
ATOM   2109  HE3 TRP A 144       0.411  14.076  -9.053  1.00  0.71           H  
ATOM   2110  HZ2 TRP A 144       0.216  13.115 -13.900  1.00  0.71           H  
ATOM   2111  HZ3 TRP A 144       1.291  11.974  -9.940  1.00  0.71           H  
ATOM   2112  HH2 TRP A 144       1.209  11.496 -12.334  1.00  0.71           H  
ATOM   2113  N   ASP A 145       1.898  18.190 -10.930  1.00  0.71           N  
ATOM   2114  CA  ASP A 145       2.514  18.980 -11.997  1.00  0.71           C  
ATOM   2115  C   ASP A 145       2.659  20.459 -11.591  1.00  0.71           C  
ATOM   2116  O   ASP A 145       2.494  21.362 -12.408  1.00  0.71           O  
ATOM   2117  CB  ASP A 145       1.740  18.868 -13.318  1.00  0.71           C  
ATOM   2118  CG  ASP A 145       1.814  17.471 -13.974  1.00  0.71           C  
ATOM   2119  OD1 ASP A 145       2.813  16.802 -13.808  1.00  0.71           O  
ATOM   2120  OD2 ASP A 145       0.883  17.110 -14.664  1.00  0.71           O  
ATOM   2121  H   ASP A 145       2.347  17.322 -10.635  1.00  0.71           H  
ATOM   2122  HA  ASP A 145       3.515  18.584 -12.171  1.00  0.71           H  
ATOM   2123 1HB  ASP A 145       0.692  19.115 -13.144  1.00  0.71           H  
ATOM   2124 2HB  ASP A 145       2.130  19.601 -14.022  1.00  0.71           H  
ATOM   2125  N   GLY A 146       2.981  20.692 -10.316  1.00  0.71           N  
ATOM   2126  CA  GLY A 146       3.198  22.023  -9.748  1.00  0.71           C  
ATOM   2127  C   GLY A 146       1.918  22.770  -9.337  1.00  0.71           C  
ATOM   2128  O   GLY A 146       1.999  23.861  -8.769  1.00  0.71           O  
ATOM   2129  H   GLY A 146       3.093  19.890  -9.713  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146       3.845  21.928  -8.875  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146       3.744  22.627 -10.470  1.00  0.71           H  
ATOM   2132  N   GLN A 147       0.747  22.198  -9.609  1.00  0.69           N  
ATOM   2133  CA  GLN A 147      -0.523  22.844  -9.292  1.00  0.69           C  
ATOM   2134  C   GLN A 147      -1.164  22.183  -8.086  1.00  0.69           C  
ATOM   2135  O   GLN A 147      -0.931  21.011  -7.855  1.00  0.69           O  
ATOM   2136  CB  GLN A 147      -1.439  22.748 -10.518  1.00  0.69           C  
ATOM   2137  CG  GLN A 147      -0.900  23.459 -11.742  1.00  0.69           C  
ATOM   2138  CD  GLN A 147      -0.837  24.970 -11.534  1.00  0.69           C  
ATOM   2139  OE1 GLN A 147      -1.861  25.594 -11.232  1.00  0.69           O  
ATOM   2140  NE2 GLN A 147       0.340  25.564 -11.694  1.00  0.69           N  
ATOM   2141  H   GLN A 147       0.721  21.293 -10.076  1.00  0.69           H  
ATOM   2142  HA  GLN A 147      -0.324  23.889  -9.072  1.00  0.69           H  
ATOM   2143 1HB  GLN A 147      -1.545  21.692 -10.790  1.00  0.69           H  
ATOM   2144 2HB  GLN A 147      -2.432  23.119 -10.304  1.00  0.69           H  
ATOM   2145 1HG  GLN A 147       0.111  23.092 -11.949  1.00  0.69           H  
ATOM   2146 2HG  GLN A 147      -1.551  23.251 -12.588  1.00  0.69           H  
ATOM   2147 1HE2 GLN A 147       0.423  26.554 -11.566  1.00  0.69           H  
ATOM   2148 2HE2 GLN A 147       1.147  25.025 -11.938  1.00  0.69           H  
ATOM   2149  N   PRO A 148      -2.014  22.856  -7.315  1.00  0.67           N  
ATOM   2150  CA  PRO A 148      -2.699  22.268  -6.180  1.00  0.67           C  
ATOM   2151  C   PRO A 148      -3.650  21.187  -6.620  1.00  0.67           C  
ATOM   2152  O   PRO A 148      -4.269  21.292  -7.683  1.00  0.67           O  
ATOM   2153  CB  PRO A 148      -3.396  23.466  -5.561  1.00  0.67           C  
ATOM   2154  CG  PRO A 148      -3.521  24.486  -6.676  1.00  0.67           C  
ATOM   2155  CD  PRO A 148      -2.291  24.283  -7.536  1.00  0.67           C  
ATOM   2156  HA  PRO A 148      -1.990  21.849  -5.469  1.00  0.67           H  
ATOM   2157 1HB  PRO A 148      -4.371  23.158  -5.163  1.00  0.67           H  
ATOM   2158 2HB  PRO A 148      -2.802  23.834  -4.718  1.00  0.67           H  
ATOM   2159 1HG  PRO A 148      -4.459  24.324  -7.230  1.00  0.67           H  
ATOM   2160 2HG  PRO A 148      -3.583  25.498  -6.244  1.00  0.67           H  
ATOM   2161 1HD  PRO A 148      -2.542  24.511  -8.573  1.00  0.67           H  
ATOM   2162 2HD  PRO A 148      -1.453  24.894  -7.168  1.00  0.67           H  
ATOM   2163  N   LEU A 149      -3.831  20.189  -5.759  1.00  0.65           N  
ATOM   2164  CA  LEU A 149      -4.725  19.071  -6.037  1.00  0.65           C  
ATOM   2165  C   LEU A 149      -5.834  18.822  -4.993  1.00  0.65           C  
ATOM   2166  O   LEU A 149      -5.699  17.932  -4.144  1.00  0.65           O  
ATOM   2167  CB  LEU A 149      -3.856  17.818  -6.135  1.00  0.65           C  
ATOM   2168  CG  LEU A 149      -4.541  16.516  -6.510  1.00  0.65           C  
ATOM   2169  CD1 LEU A 149      -5.131  16.646  -7.890  1.00  0.65           C  
ATOM   2170  CD2 LEU A 149      -3.504  15.369  -6.439  1.00  0.65           C  
ATOM   2171  H   LEU A 149      -3.244  20.164  -4.925  1.00  0.65           H  
ATOM   2172  HA  LEU A 149      -5.183  19.242  -7.008  1.00  0.65           H  
ATOM   2173 1HB  LEU A 149      -3.068  18.001  -6.869  1.00  0.65           H  
ATOM   2174 2HB  LEU A 149      -3.378  17.668  -5.167  1.00  0.65           H  
ATOM   2175  HG  LEU A 149      -5.361  16.321  -5.821  1.00  0.65           H  
ATOM   2176 1HD1 LEU A 149      -5.634  15.718  -8.162  1.00  0.65           H  
ATOM   2177 2HD1 LEU A 149      -5.854  17.466  -7.895  1.00  0.65           H  
ATOM   2178 3HD1 LEU A 149      -4.337  16.857  -8.603  1.00  0.65           H  
ATOM   2179 1HD2 LEU A 149      -3.983  14.430  -6.694  1.00  0.65           H  
ATOM   2180 2HD2 LEU A 149      -2.698  15.566  -7.131  1.00  0.65           H  
ATOM   2181 3HD2 LEU A 149      -3.097  15.299  -5.432  1.00  0.65           H  
ATOM   2182  N   PRO A 150      -6.941  19.587  -5.034  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.070  19.491  -4.133  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -8.628  18.092  -4.187  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -8.673  17.479  -5.254  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.063  20.493  -4.731  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -8.197  21.478  -5.462  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -7.083  20.657  -6.035  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -7.767  19.760  -3.114  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150      -9.774  19.972  -5.383  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150      -9.646  20.948  -3.923  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150      -8.773  22.030  -6.217  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -7.810  22.219  -4.757  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -7.345  20.251  -7.022  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -6.227  21.299  -6.064  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.045  17.575  -3.045  1.00  0.64           N  
ATOM   2197  CA  GLY A 151      -9.614  16.245  -2.974  1.00  0.64           C  
ATOM   2198  C   GLY A 151      -8.555  15.174  -2.743  1.00  0.64           C  
ATOM   2199  O   GLY A 151      -8.889  14.023  -2.461  1.00  0.64           O  
ATOM   2200  H   GLY A 151      -8.996  18.119  -2.183  1.00  0.64           H  
ATOM   2201 1HA  GLY A 151     -10.342  16.213  -2.163  1.00  0.64           H  
ATOM   2202 2HA  GLY A 151     -10.153  16.033  -3.895  1.00  0.64           H  
ATOM   2203  N   ALA A 152      -7.272  15.524  -2.854  1.00  0.67           N  
ATOM   2204  CA  ALA A 152      -6.256  14.516  -2.620  1.00  0.67           C  
ATOM   2205  C   ALA A 152      -6.400  13.982  -1.223  1.00  0.67           C  
ATOM   2206  O   ALA A 152      -6.565  14.757  -0.279  1.00  0.67           O  
ATOM   2207  CB  ALA A 152      -4.880  15.089  -2.779  1.00  0.67           C  
ATOM   2208  H   ALA A 152      -6.991  16.466  -3.135  1.00  0.67           H  
ATOM   2209  HA  ALA A 152      -6.403  13.700  -3.328  1.00  0.67           H  
ATOM   2210 1HB  ALA A 152      -4.148  14.316  -2.599  1.00  0.67           H  
ATOM   2211 2HB  ALA A 152      -4.765  15.471  -3.772  1.00  0.67           H  
ATOM   2212 3HB  ALA A 152      -4.737  15.898  -2.068  1.00  0.67           H  
ATOM   2213  N   ARG A 153      -6.297  12.673  -1.059  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.424  12.134   0.283  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -5.052  11.895   0.882  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.257  11.134   0.327  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -7.245  10.855   0.280  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -7.456  10.261   1.646  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -8.411   9.102   1.637  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.811   9.496   1.387  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.824   8.626   1.201  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153     -10.609   7.325   1.232  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -12.034   9.099   0.987  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.158  12.062  -1.853  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.941  12.859   0.909  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -8.230  11.059  -0.147  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -6.761  10.107  -0.343  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -6.504   9.938   2.057  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -7.875  11.043   2.278  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -8.114   8.407   0.855  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -8.370   8.594   2.596  1.00  0.71           H  
ATOM   2232  HE  ARG A 153     -10.066  10.498   1.351  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.679   6.970   1.395  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -11.377   6.684   1.090  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -12.162  10.123   0.969  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -12.812   8.476   0.844  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -4.783  12.573   1.995  1.00  0.78           N  
ATOM   2238  CA  LEU A 154      -3.511  12.506   2.694  1.00  0.78           C  
ATOM   2239  C   LEU A 154      -3.701  11.600   3.918  1.00  0.78           C  
ATOM   2240  O   LEU A 154      -4.533  11.865   4.800  1.00  0.78           O  
ATOM   2241  CB  LEU A 154      -3.100  13.945   3.053  1.00  0.78           C  
ATOM   2242  CG  LEU A 154      -1.773  14.264   3.769  1.00  0.78           C  
ATOM   2243  CD1 LEU A 154      -0.617  13.899   2.895  1.00  0.78           C  
ATOM   2244  CD2 LEU A 154      -1.724  15.765   4.024  1.00  0.78           C  
ATOM   2245  H   LEU A 154      -5.490  13.189   2.390  1.00  0.78           H  
ATOM   2246  HA  LEU A 154      -2.766  12.077   2.040  1.00  0.78           H  
ATOM   2247 1HB  LEU A 154      -3.094  14.518   2.127  1.00  0.78           H  
ATOM   2248 2HB  LEU A 154      -3.888  14.358   3.681  1.00  0.78           H  
ATOM   2249  HG  LEU A 154      -1.709  13.712   4.709  1.00  0.78           H  
ATOM   2250 1HD1 LEU A 154       0.305  14.165   3.371  1.00  0.78           H  
ATOM   2251 2HD1 LEU A 154      -0.633  12.826   2.688  1.00  0.78           H  
ATOM   2252 3HD1 LEU A 154      -0.695  14.459   1.971  1.00  0.78           H  
ATOM   2253 1HD2 LEU A 154      -0.797  16.021   4.525  1.00  0.78           H  
ATOM   2254 2HD2 LEU A 154      -1.780  16.295   3.072  1.00  0.78           H  
ATOM   2255 3HD2 LEU A 154      -2.564  16.055   4.641  1.00  0.78           H  
ATOM   2256  N   VAL A 155      -2.969  10.502   3.958  1.00  0.90           N  
ATOM   2257  CA  VAL A 155      -3.158   9.533   5.025  1.00  0.90           C  
ATOM   2258  C   VAL A 155      -1.991   9.520   5.980  1.00  0.90           C  
ATOM   2259  O   VAL A 155      -0.840   9.495   5.557  1.00  0.90           O  
ATOM   2260  CB  VAL A 155      -3.358   8.128   4.433  1.00  0.90           C  
ATOM   2261  CG1 VAL A 155      -3.521   7.099   5.554  1.00  0.90           C  
ATOM   2262  CG2 VAL A 155      -4.566   8.156   3.501  1.00  0.90           C  
ATOM   2263  H   VAL A 155      -2.305  10.326   3.202  1.00  0.90           H  
ATOM   2264  HA  VAL A 155      -4.056   9.797   5.584  1.00  0.90           H  
ATOM   2265  HB  VAL A 155      -2.475   7.848   3.866  1.00  0.90           H  
ATOM   2266 1HG1 VAL A 155      -3.645   6.106   5.120  1.00  0.90           H  
ATOM   2267 2HG1 VAL A 155      -2.631   7.095   6.187  1.00  0.90           H  
ATOM   2268 3HG1 VAL A 155      -4.393   7.346   6.155  1.00  0.90           H  
ATOM   2269 1HG2 VAL A 155      -4.707   7.171   3.062  1.00  0.90           H  
ATOM   2270 2HG2 VAL A 155      -5.447   8.435   4.060  1.00  0.90           H  
ATOM   2271 3HG2 VAL A 155      -4.389   8.885   2.706  1.00  0.90           H  
ATOM   2272  N   ARG A 156      -2.283   9.605   7.273  1.00  1.06           N  
ATOM   2273  CA  ARG A 156      -1.220   9.591   8.267  1.00  1.06           C  
ATOM   2274  C   ARG A 156      -0.906   8.158   8.685  1.00  1.06           C  
ATOM   2275  O   ARG A 156      -1.735   7.492   9.312  1.00  1.06           O  
ATOM   2276  CB  ARG A 156      -1.619  10.405   9.485  1.00  1.06           C  
ATOM   2277  CG  ARG A 156      -0.519  10.613  10.502  1.00  1.06           C  
ATOM   2278  CD  ARG A 156      -0.957  11.445  11.694  1.00  1.06           C  
ATOM   2279  NE  ARG A 156      -1.844  10.738  12.575  1.00  1.06           N  
ATOM   2280  CZ  ARG A 156      -2.275  11.218  13.759  1.00  1.06           C  
ATOM   2281  NH1 ARG A 156      -1.922  12.411  14.146  1.00  1.06           N  
ATOM   2282  NH2 ARG A 156      -3.043  10.481  14.545  1.00  1.06           N  
ATOM   2283  H   ARG A 156      -3.249   9.651   7.568  1.00  1.06           H  
ATOM   2284  HA  ARG A 156      -0.321  10.022   7.831  1.00  1.06           H  
ATOM   2285 1HB  ARG A 156      -1.957  11.390   9.165  1.00  1.06           H  
ATOM   2286 2HB  ARG A 156      -2.453   9.919   9.992  1.00  1.06           H  
ATOM   2287 1HG  ARG A 156      -0.169   9.644  10.860  1.00  1.06           H  
ATOM   2288 2HG  ARG A 156       0.309  11.125  10.018  1.00  1.06           H  
ATOM   2289 1HD  ARG A 156      -0.094  11.711  12.278  1.00  1.06           H  
ATOM   2290 2HD  ARG A 156      -1.457  12.352  11.360  1.00  1.06           H  
ATOM   2291  HE  ARG A 156      -2.135   9.813  12.304  1.00  1.06           H  
ATOM   2292 1HH1 ARG A 156      -1.338  13.008  13.541  1.00  1.06           H  
ATOM   2293 2HH1 ARG A 156      -2.236  12.758  15.039  1.00  1.06           H  
ATOM   2294 1HH2 ARG A 156      -3.301   9.540  14.268  1.00  1.06           H  
ATOM   2295 2HH2 ARG A 156      -3.357  10.848  15.431  1.00  1.06           H  
ATOM   2296  N   GLU A 157       0.283   7.695   8.320  1.00  1.28           N  
ATOM   2297  CA  GLU A 157       0.724   6.339   8.588  1.00  1.28           C  
ATOM   2298  C   GLU A 157       1.623   6.299   9.821  1.00  1.28           C  
ATOM   2299  O   GLU A 157       2.363   7.247  10.119  1.00  1.28           O  
ATOM   2300  CB  GLU A 157       1.447   5.753   7.375  1.00  1.28           C  
ATOM   2301  CG  GLU A 157       0.597   5.621   6.104  1.00  1.28           C  
ATOM   2302  CD  GLU A 157      -0.491   4.581   6.214  1.00  1.28           C  
ATOM   2303  OE1 GLU A 157      -0.479   3.836   7.165  1.00  1.28           O  
ATOM   2304  OE2 GLU A 157      -1.309   4.505   5.327  1.00  1.28           O  
ATOM   2305  H   GLU A 157       0.912   8.311   7.819  1.00  1.28           H  
ATOM   2306  HA  GLU A 157      -0.154   5.725   8.789  1.00  1.28           H  
ATOM   2307 1HB  GLU A 157       2.275   6.398   7.120  1.00  1.28           H  
ATOM   2308 2HB  GLU A 157       1.857   4.781   7.628  1.00  1.28           H  
ATOM   2309 1HG  GLU A 157       0.139   6.592   5.884  1.00  1.28           H  
ATOM   2310 2HG  GLU A 157       1.247   5.366   5.274  1.00  1.28           H  
ATOM   2311  N   GLY A 158       1.555   5.164  10.526  1.00  1.55           N  
ATOM   2312  CA  GLY A 158       2.293   4.896  11.766  1.00  1.55           C  
ATOM   2313  C   GLY A 158       1.386   5.205  12.963  1.00  1.55           C  
ATOM   2314  O   GLY A 158       1.667   4.845  14.106  1.00  1.55           O  
ATOM   2315  H   GLY A 158       0.929   4.442  10.185  1.00  1.55           H  
ATOM   2316 1HA  GLY A 158       2.608   3.852  11.793  1.00  1.55           H  
ATOM   2317 2HA  GLY A 158       3.189   5.515  11.806  1.00  1.55           H  
ATOM   2318  N   ALA A 159       0.294   5.882  12.652  1.00  1.82           N  
ATOM   2319  CA  ALA A 159      -0.756   6.304  13.552  1.00  1.82           C  
ATOM   2320  C   ALA A 159      -1.736   5.157  13.789  1.00  1.82           C  
ATOM   2321  O   ALA A 159      -1.755   4.213  13.000  1.00  1.82           O  
ATOM   2322  CB  ALA A 159      -1.460   7.492  12.946  1.00  1.82           C  
ATOM   2323  H   ALA A 159       0.182   6.128  11.681  1.00  1.82           H  
ATOM   2324  HA  ALA A 159      -0.293   6.592  14.488  1.00  1.82           H  
ATOM   2325 1HB  ALA A 159      -2.240   7.844  13.598  1.00  1.82           H  
ATOM   2326 2HB  ALA A 159      -0.726   8.271  12.792  1.00  1.82           H  
ATOM   2327 3HB  ALA A 159      -1.897   7.204  11.987  1.00  1.82           H  
ATOM   2328  N   PRO A 160      -2.535   5.172  14.872  1.00  2.01           N  
ATOM   2329  CA  PRO A 160      -3.612   4.231  15.104  1.00  2.01           C  
ATOM   2330  C   PRO A 160      -4.553   4.203  13.908  1.00  2.01           C  
ATOM   2331  O   PRO A 160      -4.945   5.254  13.385  1.00  2.01           O  
ATOM   2332  CB  PRO A 160      -4.288   4.806  16.354  1.00  2.01           C  
ATOM   2333  CG  PRO A 160      -3.168   5.522  17.083  1.00  2.01           C  
ATOM   2334  CD  PRO A 160      -2.311   6.126  15.988  1.00  2.01           C  
ATOM   2335  HA  PRO A 160      -3.188   3.233  15.295  1.00  2.01           H  
ATOM   2336 1HB  PRO A 160      -5.108   5.479  16.066  1.00  2.01           H  
ATOM   2337 2HB  PRO A 160      -4.735   3.994  16.948  1.00  2.01           H  
ATOM   2338 1HG  PRO A 160      -3.585   6.281  17.764  1.00  2.01           H  
ATOM   2339 2HG  PRO A 160      -2.613   4.807  17.709  1.00  2.01           H  
ATOM   2340 1HD  PRO A 160      -2.661   7.132  15.739  1.00  2.01           H  
ATOM   2341 2HD  PRO A 160      -1.270   6.108  16.333  1.00  2.01           H  
ATOM   2342  N   ARG A 161      -5.001   2.997  13.559  1.00  2.03           N  
ATOM   2343  CA  ARG A 161      -5.867   2.720  12.406  1.00  2.03           C  
ATOM   2344  C   ARG A 161      -7.230   3.406  12.448  1.00  2.03           C  
ATOM   2345  O   ARG A 161      -7.894   3.539  11.422  1.00  2.03           O  
ATOM   2346  CB  ARG A 161      -6.087   1.221  12.271  1.00  2.03           C  
ATOM   2347  CG  ARG A 161      -4.851   0.427  11.844  1.00  2.03           C  
ATOM   2348  CD  ARG A 161      -5.133  -1.034  11.763  1.00  2.03           C  
ATOM   2349  NE  ARG A 161      -3.956  -1.807  11.371  1.00  2.03           N  
ATOM   2350  CZ  ARG A 161      -3.906  -3.154  11.337  1.00  2.03           C  
ATOM   2351  NH1 ARG A 161      -4.968  -3.862  11.668  1.00  2.03           N  
ATOM   2352  NH2 ARG A 161      -2.793  -3.764  10.973  1.00  2.03           N  
ATOM   2353  H   ARG A 161      -4.658   2.201  14.080  1.00  2.03           H  
ATOM   2354  HA  ARG A 161      -5.345   3.067  11.513  1.00  2.03           H  
ATOM   2355 1HB  ARG A 161      -6.432   0.819  13.224  1.00  2.03           H  
ATOM   2356 2HB  ARG A 161      -6.872   1.036  11.538  1.00  2.03           H  
ATOM   2357 1HG  ARG A 161      -4.520   0.769  10.863  1.00  2.03           H  
ATOM   2358 2HG  ARG A 161      -4.051   0.585  12.569  1.00  2.03           H  
ATOM   2359 1HD  ARG A 161      -5.466  -1.392  12.736  1.00  2.03           H  
ATOM   2360 2HD  ARG A 161      -5.916  -1.209  11.026  1.00  2.03           H  
ATOM   2361  HE  ARG A 161      -3.113  -1.302  11.109  1.00  2.03           H  
ATOM   2362 1HH1 ARG A 161      -5.819  -3.395  11.946  1.00  2.03           H  
ATOM   2363 2HH1 ARG A 161      -4.930  -4.870  11.642  1.00  2.03           H  
ATOM   2364 1HH2 ARG A 161      -1.950  -3.215  10.705  1.00  2.03           H  
ATOM   2365 2HH2 ARG A 161      -2.754  -4.768  10.947  1.00  2.03           H  
ATOM   2366  N   ASP A 162      -7.646   3.838  13.627  1.00  1.87           N  
ATOM   2367  CA  ASP A 162      -8.934   4.492  13.804  1.00  1.87           C  
ATOM   2368  C   ASP A 162      -8.910   5.977  13.406  1.00  1.87           C  
ATOM   2369  O   ASP A 162      -9.957   6.626  13.393  1.00  1.87           O  
ATOM   2370  CB  ASP A 162      -9.367   4.375  15.265  1.00  1.87           C  
ATOM   2371  CG  ASP A 162      -9.707   2.945  15.678  1.00  1.87           C  
ATOM   2372  OD1 ASP A 162     -10.071   2.156  14.836  1.00  1.87           O  
ATOM   2373  OD2 ASP A 162      -9.577   2.652  16.839  1.00  1.87           O  
ATOM   2374  H   ASP A 162      -7.046   3.708  14.427  1.00  1.87           H  
ATOM   2375  HA  ASP A 162      -9.665   3.983  13.176  1.00  1.87           H  
ATOM   2376 1HB  ASP A 162      -8.568   4.749  15.908  1.00  1.87           H  
ATOM   2377 2HB  ASP A 162     -10.242   5.004  15.433  1.00  1.87           H  
ATOM   2378  N   THR A 163      -7.724   6.526  13.119  1.00  1.59           N  
ATOM   2379  CA  THR A 163      -7.610   7.942  12.777  1.00  1.59           C  
ATOM   2380  C   THR A 163      -8.121   8.220  11.342  1.00  1.59           C  
ATOM   2381  O   THR A 163      -7.658   7.575  10.401  1.00  1.59           O  
ATOM   2382  CB  THR A 163      -6.142   8.393  12.850  1.00  1.59           C  
ATOM   2383  OG1 THR A 163      -5.626   8.138  14.163  1.00  1.59           O  
ATOM   2384  CG2 THR A 163      -6.047   9.886  12.544  1.00  1.59           C  
ATOM   2385  H   THR A 163      -6.875   5.958  13.136  1.00  1.59           H  
ATOM   2386  HA  THR A 163      -8.161   8.507  13.515  1.00  1.59           H  
ATOM   2387  HB  THR A 163      -5.551   7.834  12.123  1.00  1.59           H  
ATOM   2388  HG1 THR A 163      -5.429   7.179  14.221  1.00  1.59           H  
ATOM   2389 1HG2 THR A 163      -5.016  10.203  12.588  1.00  1.59           H  
ATOM   2390 2HG2 THR A 163      -6.431  10.075  11.554  1.00  1.59           H  
ATOM   2391 3HG2 THR A 163      -6.632  10.446  13.271  1.00  1.59           H  
ATOM   2392  N   PRO A 164      -9.072   9.155  11.125  1.00  1.28           N  
ATOM   2393  CA  PRO A 164      -9.570   9.544   9.814  1.00  1.28           C  
ATOM   2394  C   PRO A 164      -8.453  10.127   8.927  1.00  1.28           C  
ATOM   2395  O   PRO A 164      -7.499  10.705   9.445  1.00  1.28           O  
ATOM   2396  CB  PRO A 164     -10.604  10.629  10.151  1.00  1.28           C  
ATOM   2397  CG  PRO A 164     -11.018  10.346  11.573  1.00  1.28           C  
ATOM   2398  CD  PRO A 164      -9.779   9.806  12.251  1.00  1.28           C  
ATOM   2399  HA  PRO A 164     -10.044   8.662   9.372  1.00  1.28           H  
ATOM   2400 1HB  PRO A 164     -10.154  11.626  10.017  1.00  1.28           H  
ATOM   2401 2HB  PRO A 164     -11.449  10.571   9.450  1.00  1.28           H  
ATOM   2402 1HG  PRO A 164     -11.398  11.263  12.048  1.00  1.28           H  
ATOM   2403 2HG  PRO A 164     -11.845   9.619  11.585  1.00  1.28           H  
ATOM   2404 1HD  PRO A 164      -9.175  10.613  12.689  1.00  1.28           H  
ATOM   2405 2HD  PRO A 164     -10.127   9.078  12.993  1.00  1.28           H  
ATOM   2406  N   PRO A 165      -8.559  10.003   7.597  1.00  1.02           N  
ATOM   2407  CA  PRO A 165      -7.688  10.607   6.604  1.00  1.02           C  
ATOM   2408  C   PRO A 165      -8.020  12.091   6.506  1.00  1.02           C  
ATOM   2409  O   PRO A 165      -9.099  12.506   6.933  1.00  1.02           O  
ATOM   2410  CB  PRO A 165      -8.052   9.852   5.334  1.00  1.02           C  
ATOM   2411  CG  PRO A 165      -9.496   9.462   5.523  1.00  1.02           C  
ATOM   2412  CD  PRO A 165      -9.632   9.174   7.017  1.00  1.02           C  
ATOM   2413  HA  PRO A 165      -6.636  10.455   6.880  1.00  1.02           H  
ATOM   2414 1HB  PRO A 165      -7.890  10.508   4.486  1.00  1.02           H  
ATOM   2415 2HB  PRO A 165      -7.388   8.990   5.212  1.00  1.02           H  
ATOM   2416 1HG  PRO A 165     -10.152  10.282   5.185  1.00  1.02           H  
ATOM   2417 2HG  PRO A 165      -9.738   8.590   4.898  1.00  1.02           H  
ATOM   2418 1HD  PRO A 165     -10.620   9.511   7.354  1.00  1.02           H  
ATOM   2419 2HD  PRO A 165      -9.451   8.106   7.222  1.00  1.02           H  
ATOM   2420  N   VAL A 166      -7.119  12.883   5.931  1.00  0.83           N  
ATOM   2421  CA  VAL A 166      -7.402  14.300   5.730  1.00  0.83           C  
ATOM   2422  C   VAL A 166      -7.380  14.646   4.238  1.00  0.83           C  
ATOM   2423  O   VAL A 166      -6.418  14.326   3.544  1.00  0.83           O  
ATOM   2424  CB  VAL A 166      -6.359  15.148   6.479  1.00  0.83           C  
ATOM   2425  CG1 VAL A 166      -6.640  16.612   6.250  1.00  0.83           C  
ATOM   2426  CG2 VAL A 166      -6.390  14.825   7.967  1.00  0.83           C  
ATOM   2427  H   VAL A 166      -6.228  12.507   5.603  1.00  0.83           H  
ATOM   2428  HA  VAL A 166      -8.392  14.525   6.126  1.00  0.83           H  
ATOM   2429  HB  VAL A 166      -5.368  14.933   6.073  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 166      -5.888  17.202   6.761  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 166      -6.619  16.823   5.188  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 166      -7.626  16.856   6.642  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 166      -5.649  15.432   8.487  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 166      -7.381  15.047   8.364  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 166      -6.166  13.771   8.122  1.00  0.83           H  
ATOM   2436  N   GLU A 167      -8.439  15.274   3.730  1.00  0.70           N  
ATOM   2437  CA  GLU A 167      -8.461  15.596   2.301  1.00  0.70           C  
ATOM   2438  C   GLU A 167      -8.130  17.058   2.013  1.00  0.70           C  
ATOM   2439  O   GLU A 167      -8.505  17.952   2.773  1.00  0.70           O  
ATOM   2440  CB  GLU A 167      -9.812  15.202   1.705  1.00  0.70           C  
ATOM   2441  CG  GLU A 167     -10.042  13.678   1.740  1.00  0.70           C  
ATOM   2442  CD  GLU A 167     -11.371  13.217   1.211  1.00  0.70           C  
ATOM   2443  OE1 GLU A 167     -12.196  14.040   0.887  1.00  0.70           O  
ATOM   2444  OE2 GLU A 167     -11.556  12.012   1.135  1.00  0.70           O  
ATOM   2445  H   GLU A 167      -9.217  15.523   4.324  1.00  0.70           H  
ATOM   2446  HA  GLU A 167      -7.705  14.993   1.812  1.00  0.70           H  
ATOM   2447 1HB  GLU A 167     -10.618  15.692   2.248  1.00  0.70           H  
ATOM   2448 2HB  GLU A 167      -9.860  15.530   0.662  1.00  0.70           H  
ATOM   2449 1HG  GLU A 167      -9.266  13.213   1.141  1.00  0.70           H  
ATOM   2450 2HG  GLU A 167      -9.922  13.326   2.764  1.00  0.70           H  
ATOM   2451  N   ALA A 168      -7.419  17.285   0.905  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -7.049  18.629   0.465  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -8.257  19.494   0.096  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -9.185  19.040  -0.584  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -6.111  18.542  -0.721  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -7.122  16.477   0.354  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -6.536  19.111   1.286  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.827  19.524  -0.999  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.225  17.968  -0.448  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.607  18.060  -1.551  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -8.192  20.772   0.461  1.00  0.59           N  
ATOM   2462  CA  ASP A 169      -9.224  21.746   0.125  1.00  0.59           C  
ATOM   2463  C   ASP A 169      -8.996  22.337  -1.260  1.00  0.59           C  
ATOM   2464  O   ASP A 169      -8.121  21.893  -2.000  1.00  0.59           O  
ATOM   2465  CB  ASP A 169      -9.297  22.883   1.158  1.00  0.59           C  
ATOM   2466  CG  ASP A 169      -8.094  23.844   1.171  1.00  0.59           C  
ATOM   2467  OD1 ASP A 169      -7.273  23.810   0.250  1.00  0.59           O  
ATOM   2468  OD2 ASP A 169      -8.026  24.634   2.085  1.00  0.59           O  
ATOM   2469  H   ASP A 169      -7.409  21.065   1.039  1.00  0.59           H  
ATOM   2470  HA  ASP A 169     -10.187  21.234   0.120  1.00  0.59           H  
ATOM   2471 1HB  ASP A 169     -10.207  23.457   1.018  1.00  0.59           H  
ATOM   2472 2HB  ASP A 169      -9.361  22.434   2.152  1.00  0.59           H  
ATOM   2473  N   ALA A 170      -9.750  23.383  -1.592  1.00  0.58           N  
ATOM   2474  CA  ALA A 170      -9.708  24.041  -2.899  1.00  0.58           C  
ATOM   2475  C   ALA A 170      -8.325  24.595  -3.286  1.00  0.58           C  
ATOM   2476  O   ALA A 170      -8.068  24.815  -4.471  1.00  0.58           O  
ATOM   2477  CB  ALA A 170     -10.710  25.172  -2.923  1.00  0.58           C  
ATOM   2478  H   ALA A 170     -10.423  23.720  -0.922  1.00  0.58           H  
ATOM   2479  HA  ALA A 170      -9.992  23.305  -3.648  1.00  0.58           H  
ATOM   2480 1HB  ALA A 170     -10.713  25.632  -3.911  1.00  0.58           H  
ATOM   2481 2HB  ALA A 170     -11.703  24.786  -2.699  1.00  0.58           H  
ATOM   2482 3HB  ALA A 170     -10.429  25.915  -2.176  1.00  0.58           H  
ATOM   2483  N   GLU A 171      -7.458  24.881  -2.308  1.00  0.58           N  
ATOM   2484  CA  GLU A 171      -6.126  25.412  -2.586  1.00  0.58           C  
ATOM   2485  C   GLU A 171      -5.090  24.286  -2.555  1.00  0.58           C  
ATOM   2486  O   GLU A 171      -3.876  24.528  -2.626  1.00  0.58           O  
ATOM   2487  CB  GLU A 171      -5.747  26.509  -1.587  1.00  0.58           C  
ATOM   2488  CG  GLU A 171      -6.636  27.757  -1.650  1.00  0.58           C  
ATOM   2489  CD  GLU A 171      -6.204  28.858  -0.693  1.00  0.58           C  
ATOM   2490  OE1 GLU A 171      -5.243  28.669   0.017  1.00  0.58           O  
ATOM   2491  OE2 GLU A 171      -6.842  29.885  -0.680  1.00  0.58           O  
ATOM   2492  H   GLU A 171      -7.680  24.655  -1.334  1.00  0.58           H  
ATOM   2493  HA  GLU A 171      -6.125  25.844  -3.586  1.00  0.58           H  
ATOM   2494 1HB  GLU A 171      -5.811  26.104  -0.572  1.00  0.58           H  
ATOM   2495 2HB  GLU A 171      -4.714  26.814  -1.752  1.00  0.58           H  
ATOM   2496 1HG  GLU A 171      -6.621  28.146  -2.668  1.00  0.58           H  
ATOM   2497 2HG  GLU A 171      -7.660  27.462  -1.419  1.00  0.58           H  
ATOM   2498  N   GLY A 172      -5.571  23.050  -2.411  1.00  0.60           N  
ATOM   2499  CA  GLY A 172      -4.719  21.880  -2.331  1.00  0.60           C  
ATOM   2500  C   GLY A 172      -4.161  21.717  -0.924  1.00  0.60           C  
ATOM   2501  O   GLY A 172      -3.193  20.985  -0.715  1.00  0.60           O  
ATOM   2502  H   GLY A 172      -6.576  22.900  -2.340  1.00  0.60           H  
ATOM   2503 1HA  GLY A 172      -5.298  21.003  -2.614  1.00  0.60           H  
ATOM   2504 2HA  GLY A 172      -3.902  21.966  -3.043  1.00  0.60           H  
ATOM   2505  N   ARG A 173      -4.738  22.419   0.056  1.00  0.63           N  
ATOM   2506  CA  ARG A 173      -4.196  22.360   1.404  1.00  0.63           C  
ATOM   2507  C   ARG A 173      -4.925  21.422   2.351  1.00  0.63           C  
ATOM   2508  O   ARG A 173      -6.139  21.235   2.286  1.00  0.63           O  
ATOM   2509  CB  ARG A 173      -4.107  23.758   1.987  1.00  0.63           C  
ATOM   2510  CG  ARG A 173      -3.091  24.646   1.258  1.00  0.63           C  
ATOM   2511  CD  ARG A 173      -2.980  26.004   1.855  1.00  0.63           C  
ATOM   2512  NE  ARG A 173      -1.964  26.809   1.180  1.00  0.63           N  
ATOM   2513  CZ  ARG A 173      -1.572  28.036   1.573  1.00  0.63           C  
ATOM   2514  NH1 ARG A 173      -2.115  28.593   2.630  1.00  0.63           N  
ATOM   2515  NH2 ARG A 173      -0.636  28.681   0.896  1.00  0.63           N  
ATOM   2516  H   ARG A 173      -5.568  23.002  -0.108  1.00  0.63           H  
ATOM   2517  HA  ARG A 173      -3.176  22.002   1.328  1.00  0.63           H  
ATOM   2518 1HB  ARG A 173      -5.086  24.244   1.919  1.00  0.63           H  
ATOM   2519 2HB  ARG A 173      -3.829  23.702   3.039  1.00  0.63           H  
ATOM   2520 1HG  ARG A 173      -2.114  24.167   1.290  1.00  0.63           H  
ATOM   2521 2HG  ARG A 173      -3.402  24.760   0.217  1.00  0.63           H  
ATOM   2522 1HD  ARG A 173      -3.941  26.520   1.759  1.00  0.63           H  
ATOM   2523 2HD  ARG A 173      -2.711  25.924   2.907  1.00  0.63           H  
ATOM   2524  HE  ARG A 173      -1.524  26.416   0.359  1.00  0.63           H  
ATOM   2525 1HH1 ARG A 173      -2.832  28.103   3.145  1.00  0.63           H  
ATOM   2526 2HH1 ARG A 173      -1.824  29.513   2.922  1.00  0.63           H  
ATOM   2527 1HH2 ARG A 173      -0.216  28.255   0.082  1.00  0.63           H  
ATOM   2528 2HH2 ARG A 173      -0.346  29.600   1.191  1.00  0.63           H  
ATOM   2529  N   ALA A 174      -4.163  20.856   3.272  1.00  0.68           N  
ATOM   2530  CA  ALA A 174      -4.676  19.937   4.269  1.00  0.68           C  
ATOM   2531  C   ALA A 174      -3.999  20.180   5.607  1.00  0.68           C  
ATOM   2532  O   ALA A 174      -2.896  20.714   5.672  1.00  0.68           O  
ATOM   2533  CB  ALA A 174      -4.423  18.518   3.804  1.00  0.68           C  
ATOM   2534  H   ALA A 174      -3.161  21.024   3.234  1.00  0.68           H  
ATOM   2535  HA  ALA A 174      -5.747  20.105   4.391  1.00  0.68           H  
ATOM   2536 1HB  ALA A 174      -4.784  17.827   4.530  1.00  0.68           H  
ATOM   2537 2HB  ALA A 174      -4.922  18.343   2.853  1.00  0.68           H  
ATOM   2538 3HB  ALA A 174      -3.350  18.375   3.681  1.00  0.68           H  
ATOM   2539  N   ARG A 175      -4.664  19.818   6.694  1.00  0.73           N  
ATOM   2540  CA  ARG A 175      -4.055  19.993   8.011  1.00  0.73           C  
ATOM   2541  C   ARG A 175      -3.997  18.672   8.757  1.00  0.73           C  
ATOM   2542  O   ARG A 175      -5.032  18.078   9.066  1.00  0.73           O  
ATOM   2543  CB  ARG A 175      -4.830  21.034   8.805  1.00  0.73           C  
ATOM   2544  CG  ARG A 175      -4.822  22.435   8.215  1.00  0.73           C  
ATOM   2545  CD  ARG A 175      -5.549  23.398   9.086  1.00  0.73           C  
ATOM   2546  NE  ARG A 175      -5.561  24.741   8.524  1.00  0.73           N  
ATOM   2547  CZ  ARG A 175      -6.136  25.812   9.109  1.00  0.73           C  
ATOM   2548  NH1 ARG A 175      -6.741  25.686  10.270  1.00  0.73           N  
ATOM   2549  NH2 ARG A 175      -6.090  26.991   8.514  1.00  0.73           N  
ATOM   2550  H   ARG A 175      -5.583  19.405   6.612  1.00  0.73           H  
ATOM   2551  HA  ARG A 175      -3.033  20.347   7.888  1.00  0.73           H  
ATOM   2552 1HB  ARG A 175      -5.865  20.718   8.920  1.00  0.73           H  
ATOM   2553 2HB  ARG A 175      -4.412  21.124   9.775  1.00  0.73           H  
ATOM   2554 1HG  ARG A 175      -3.790  22.773   8.106  1.00  0.73           H  
ATOM   2555 2HG  ARG A 175      -5.306  22.426   7.239  1.00  0.73           H  
ATOM   2556 1HD  ARG A 175      -6.580  23.070   9.209  1.00  0.73           H  
ATOM   2557 2HD  ARG A 175      -5.064  23.441  10.061  1.00  0.73           H  
ATOM   2558  HE  ARG A 175      -5.107  24.880   7.632  1.00  0.73           H  
ATOM   2559 1HH1 ARG A 175      -6.777  24.785  10.726  1.00  0.73           H  
ATOM   2560 2HH1 ARG A 175      -7.170  26.489  10.706  1.00  0.73           H  
ATOM   2561 1HH2 ARG A 175      -5.627  27.089   7.622  1.00  0.73           H  
ATOM   2562 2HH2 ARG A 175      -6.520  27.793   8.951  1.00  0.73           H  
ATOM   2563  N   VAL A 176      -2.782  18.197   9.021  1.00  0.80           N  
ATOM   2564  CA  VAL A 176      -2.623  16.892   9.643  1.00  0.80           C  
ATOM   2565  C   VAL A 176      -1.982  16.968  11.032  1.00  0.80           C  
ATOM   2566  O   VAL A 176      -0.846  17.432  11.145  1.00  0.80           O  
ATOM   2567  CB  VAL A 176      -1.755  15.986   8.780  1.00  0.80           C  
ATOM   2568  CG1 VAL A 176      -1.625  14.660   9.477  1.00  0.80           C  
ATOM   2569  CG2 VAL A 176      -2.380  15.820   7.427  1.00  0.80           C  
ATOM   2570  H   VAL A 176      -1.957  18.748   8.772  1.00  0.80           H  
ATOM   2571  HA  VAL A 176      -3.597  16.425   9.672  1.00  0.80           H  
ATOM   2572  HB  VAL A 176      -0.755  16.417   8.674  1.00  0.80           H  
ATOM   2573 1HG1 VAL A 176      -1.028  14.005   8.900  1.00  0.80           H  
ATOM   2574 2HG1 VAL A 176      -1.165  14.802  10.447  1.00  0.80           H  
ATOM   2575 3HG1 VAL A 176      -2.614  14.221   9.604  1.00  0.80           H  
ATOM   2576 1HG2 VAL A 176      -1.753  15.162   6.835  1.00  0.80           H  
ATOM   2577 2HG2 VAL A 176      -3.368  15.382   7.530  1.00  0.80           H  
ATOM   2578 3HG2 VAL A 176      -2.459  16.792   6.941  1.00  0.80           H  
ATOM   2579  N   PRO A 177      -2.665  16.519  12.102  1.00  0.89           N  
ATOM   2580  CA  PRO A 177      -2.175  16.513  13.469  1.00  0.89           C  
ATOM   2581  C   PRO A 177      -0.830  15.796  13.554  1.00  0.89           C  
ATOM   2582  O   PRO A 177      -0.618  14.758  12.905  1.00  0.89           O  
ATOM   2583  CB  PRO A 177      -3.295  15.777  14.215  1.00  0.89           C  
ATOM   2584  CG  PRO A 177      -4.535  16.060  13.405  1.00  0.89           C  
ATOM   2585  CD  PRO A 177      -4.070  16.062  11.969  1.00  0.89           C  
ATOM   2586  HA  PRO A 177      -2.098  17.538  13.845  1.00  0.89           H  
ATOM   2587 1HB  PRO A 177      -3.076  14.730  14.285  1.00  0.89           H  
ATOM   2588 2HB  PRO A 177      -3.363  16.159  15.246  1.00  0.89           H  
ATOM   2589 1HG  PRO A 177      -5.305  15.298  13.604  1.00  0.89           H  
ATOM   2590 2HG  PRO A 177      -4.964  17.030  13.702  1.00  0.89           H  
ATOM   2591 1HD  PRO A 177      -4.127  15.055  11.530  1.00  0.89           H  
ATOM   2592 2HD  PRO A 177      -4.690  16.803  11.436  1.00  0.89           H  
ATOM   2593  N   VAL A 178       0.062  16.339  14.366  1.00  0.97           N  
ATOM   2594  CA  VAL A 178       1.401  15.798  14.550  1.00  0.97           C  
ATOM   2595  C   VAL A 178       1.542  14.912  15.790  1.00  0.97           C  
ATOM   2596  O   VAL A 178       1.039  15.238  16.862  1.00  0.97           O  
ATOM   2597  CB  VAL A 178       2.381  16.966  14.612  1.00  0.97           C  
ATOM   2598  CG1 VAL A 178       3.740  16.493  14.892  1.00  0.97           C  
ATOM   2599  CG2 VAL A 178       2.363  17.723  13.301  1.00  0.97           C  
ATOM   2600  H   VAL A 178      -0.159  17.206  14.866  1.00  0.97           H  
ATOM   2601  HA  VAL A 178       1.649  15.199  13.678  1.00  0.97           H  
ATOM   2602  HB  VAL A 178       2.084  17.625  15.414  1.00  0.97           H  
ATOM   2603 1HG1 VAL A 178       4.400  17.341  14.941  1.00  0.97           H  
ATOM   2604 2HG1 VAL A 178       3.754  15.982  15.834  1.00  0.97           H  
ATOM   2605 3HG1 VAL A 178       4.057  15.818  14.108  1.00  0.97           H  
ATOM   2606 1HG2 VAL A 178       3.044  18.567  13.361  1.00  0.97           H  
ATOM   2607 2HG2 VAL A 178       2.669  17.059  12.494  1.00  0.97           H  
ATOM   2608 3HG2 VAL A 178       1.355  18.084  13.115  1.00  0.97           H  
ATOM   2609  N   THR A 179       2.186  13.765  15.620  1.00  1.04           N  
ATOM   2610  CA  THR A 179       2.437  12.814  16.702  1.00  1.04           C  
ATOM   2611  C   THR A 179       3.820  13.072  17.328  1.00  1.04           C  
ATOM   2612  O   THR A 179       4.541  13.959  16.888  1.00  1.04           O  
ATOM   2613  CB  THR A 179       2.339  11.367  16.188  1.00  1.04           C  
ATOM   2614  OG1 THR A 179       3.409  11.124  15.266  1.00  1.04           O  
ATOM   2615  CG2 THR A 179       1.008  11.153  15.464  1.00  1.04           C  
ATOM   2616  H   THR A 179       2.529  13.541  14.689  1.00  1.04           H  
ATOM   2617  HA  THR A 179       1.682  12.958  17.474  1.00  1.04           H  
ATOM   2618  HB  THR A 179       2.416  10.673  17.021  1.00  1.04           H  
ATOM   2619  HG1 THR A 179       3.307  11.711  14.481  1.00  1.04           H  
ATOM   2620 1HG2 THR A 179       0.950  10.130  15.091  1.00  1.04           H  
ATOM   2621 2HG2 THR A 179       0.187  11.336  16.154  1.00  1.04           H  
ATOM   2622 3HG2 THR A 179       0.940  11.845  14.627  1.00  1.04           H  
ATOM   2623  N   GLY A 180       4.169  12.324  18.382  1.00  1.08           N  
ATOM   2624  CA  GLY A 180       5.455  12.487  19.084  1.00  1.08           C  
ATOM   2625  C   GLY A 180       6.603  11.572  18.619  1.00  1.08           C  
ATOM   2626  O   GLY A 180       7.596  11.405  19.341  1.00  1.08           O  
ATOM   2627  H   GLY A 180       3.530  11.614  18.706  1.00  1.08           H  
ATOM   2628 1HA  GLY A 180       5.783  13.513  18.954  1.00  1.08           H  
ATOM   2629 2HA  GLY A 180       5.297  12.349  20.153  1.00  1.08           H  
ATOM   2630  N   GLY A 181       6.435  10.898  17.484  1.00  1.08           N  
ATOM   2631  CA  GLY A 181       7.463   9.988  16.972  1.00  1.08           C  
ATOM   2632  C   GLY A 181       7.792  10.266  15.506  1.00  1.08           C  
ATOM   2633  O   GLY A 181       7.944  11.416  15.079  1.00  1.08           O  
ATOM   2634  H   GLY A 181       5.595  11.056  16.939  1.00  1.08           H  
ATOM   2635 1HA  GLY A 181       8.369  10.085  17.569  1.00  1.08           H  
ATOM   2636 2HA  GLY A 181       7.118   8.960  17.078  1.00  1.08           H  
ATOM   2637  N   ARG A 182       7.956   9.184  14.744  1.00  1.04           N  
ATOM   2638  CA  ARG A 182       8.224   9.277  13.310  1.00  1.04           C  
ATOM   2639  C   ARG A 182       6.874   9.197  12.628  1.00  1.04           C  
ATOM   2640  O   ARG A 182       6.053   8.351  12.990  1.00  1.04           O  
ATOM   2641  CB  ARG A 182       9.137   8.175  12.808  1.00  1.04           C  
ATOM   2642  CG  ARG A 182       9.438   8.228  11.304  1.00  1.04           C  
ATOM   2643  CD  ARG A 182      10.439   7.189  10.888  1.00  1.04           C  
ATOM   2644  NE  ARG A 182      11.793   7.486  11.353  1.00  1.04           N  
ATOM   2645  CZ  ARG A 182      12.808   6.594  11.345  1.00  1.04           C  
ATOM   2646  NH1 ARG A 182      12.584   5.371  10.931  1.00  1.04           N  
ATOM   2647  NH2 ARG A 182      14.018   6.949  11.751  1.00  1.04           N  
ATOM   2648  H   ARG A 182       7.849   8.270  15.161  1.00  1.04           H  
ATOM   2649  HA  ARG A 182       8.679  10.241  13.079  1.00  1.04           H  
ATOM   2650 1HB  ARG A 182      10.088   8.224  13.335  1.00  1.04           H  
ATOM   2651 2HB  ARG A 182       8.689   7.206  13.021  1.00  1.04           H  
ATOM   2652 1HG  ARG A 182       8.518   8.060  10.741  1.00  1.04           H  
ATOM   2653 2HG  ARG A 182       9.836   9.216  11.054  1.00  1.04           H  
ATOM   2654 1HD  ARG A 182      10.147   6.220  11.292  1.00  1.04           H  
ATOM   2655 2HD  ARG A 182      10.463   7.129   9.798  1.00  1.04           H  
ATOM   2656  HE  ARG A 182      11.986   8.426  11.678  1.00  1.04           H  
ATOM   2657 1HH1 ARG A 182      11.649   5.107  10.640  1.00  1.04           H  
ATOM   2658 2HH1 ARG A 182      13.335   4.690  10.912  1.00  1.04           H  
ATOM   2659 1HH2 ARG A 182      14.188   7.891  12.072  1.00  1.04           H  
ATOM   2660 2HH2 ARG A 182      14.774   6.274  11.737  1.00  1.04           H  
ATOM   2661  N   GLN A 183       6.632  10.081  11.678  1.00  0.98           N  
ATOM   2662  CA  GLN A 183       5.337  10.157  11.023  1.00  0.98           C  
ATOM   2663  C   GLN A 183       5.429  10.187   9.517  1.00  0.98           C  
ATOM   2664  O   GLN A 183       6.286  10.866   8.948  1.00  0.98           O  
ATOM   2665  CB  GLN A 183       4.636  11.406  11.554  1.00  0.98           C  
ATOM   2666  CG  GLN A 183       3.261  11.659  11.066  1.00  0.98           C  
ATOM   2667  CD  GLN A 183       2.592  12.709  11.937  1.00  0.98           C  
ATOM   2668  OE1 GLN A 183       2.931  12.789  13.135  1.00  0.98           O  
ATOM   2669  NE2 GLN A 183       1.651  13.454  11.377  1.00  0.98           N  
ATOM   2670  H   GLN A 183       7.356  10.750  11.427  1.00  0.98           H  
ATOM   2671  HA  GLN A 183       4.754   9.279  11.302  1.00  0.98           H  
ATOM   2672 1HB  GLN A 183       4.594  11.351  12.641  1.00  0.98           H  
ATOM   2673 2HB  GLN A 183       5.244  12.279  11.302  1.00  0.98           H  
ATOM   2674 1HG  GLN A 183       3.301  12.023  10.035  1.00  0.98           H  
ATOM   2675 2HG  GLN A 183       2.687  10.732  11.118  1.00  0.98           H  
ATOM   2676 1HE2 GLN A 183       1.098  14.122  11.927  1.00  0.98           H  
ATOM   2677 2HE2 GLN A 183       1.450  13.312  10.412  1.00  0.98           H  
ATOM   2678  N   MET A 184       4.564   9.421   8.850  1.00  0.91           N  
ATOM   2679  CA  MET A 184       4.582   9.435   7.394  1.00  0.91           C  
ATOM   2680  C   MET A 184       3.247   9.846   6.802  1.00  0.91           C  
ATOM   2681  O   MET A 184       2.206   9.321   7.187  1.00  0.91           O  
ATOM   2682  CB  MET A 184       5.013   8.069   6.866  1.00  0.91           C  
ATOM   2683  CG  MET A 184       5.041   7.990   5.349  1.00  0.91           C  
ATOM   2684  SD  MET A 184       5.753   6.460   4.727  1.00  0.91           S  
ATOM   2685  CE  MET A 184       4.539   5.224   5.127  1.00  0.91           C  
ATOM   2686  H   MET A 184       3.883   8.830   9.338  1.00  0.91           H  
ATOM   2687  HA  MET A 184       5.313  10.159   7.077  1.00  0.91           H  
ATOM   2688 1HB  MET A 184       6.007   7.836   7.236  1.00  0.91           H  
ATOM   2689 2HB  MET A 184       4.342   7.305   7.240  1.00  0.91           H  
ATOM   2690 1HG  MET A 184       4.026   8.071   4.982  1.00  0.91           H  
ATOM   2691 2HG  MET A 184       5.611   8.832   4.946  1.00  0.91           H  
ATOM   2692 1HE  MET A 184       4.888   4.251   4.783  1.00  0.91           H  
ATOM   2693 2HE  MET A 184       4.392   5.196   6.207  1.00  0.91           H  
ATOM   2694 3HE  MET A 184       3.599   5.464   4.639  1.00  0.91           H  
ATOM   2695  N   LEU A 185       3.258  10.791   5.869  1.00  0.85           N  
ATOM   2696  CA  LEU A 185       2.001  11.184   5.252  1.00  0.85           C  
ATOM   2697  C   LEU A 185       1.994  10.700   3.819  1.00  0.85           C  
ATOM   2698  O   LEU A 185       2.976  10.906   3.100  1.00  0.85           O  
ATOM   2699  CB  LEU A 185       1.833  12.690   5.263  1.00  0.85           C  
ATOM   2700  CG  LEU A 185       1.996  13.381   6.579  1.00  0.85           C  
ATOM   2701  CD1 LEU A 185       1.796  14.879   6.376  1.00  0.85           C  
ATOM   2702  CD2 LEU A 185       1.025  12.820   7.546  1.00  0.85           C  
ATOM   2703  H   LEU A 185       4.139  11.222   5.602  1.00  0.85           H  
ATOM   2704  HA  LEU A 185       1.177  10.728   5.786  1.00  0.85           H  
ATOM   2705 1HB  LEU A 185       2.493  13.145   4.528  1.00  0.85           H  
ATOM   2706 2HB  LEU A 185       0.822  12.864   4.990  1.00  0.85           H  
ATOM   2707  HG  LEU A 185       3.007  13.223   6.949  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 185       1.919  15.400   7.326  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 185       2.526  15.250   5.660  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 185       0.794  15.053   5.998  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 185       1.144  13.318   8.498  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 185       0.016  12.973   7.162  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 185       1.210  11.762   7.664  1.00  0.85           H  
ATOM   2714  N   THR A 186       0.888  10.108   3.363  1.00  0.81           N  
ATOM   2715  CA  THR A 186       0.921   9.635   1.982  1.00  0.81           C  
ATOM   2716  C   THR A 186      -0.247  10.125   1.131  1.00  0.81           C  
ATOM   2717  O   THR A 186      -1.364  10.262   1.626  1.00  0.81           O  
ATOM   2718  CB  THR A 186       0.891   8.091   1.995  1.00  0.81           C  
ATOM   2719  OG1 THR A 186      -0.378   7.634   2.473  1.00  0.81           O  
ATOM   2720  CG2 THR A 186       1.950   7.565   3.002  1.00  0.81           C  
ATOM   2721  H   THR A 186       0.102   9.936   3.991  1.00  0.81           H  
ATOM   2722  HA  THR A 186       1.838   9.972   1.511  1.00  0.81           H  
ATOM   2723  HB  THR A 186       1.079   7.713   0.993  1.00  0.81           H  
ATOM   2724  HG1 THR A 186      -0.390   6.667   2.476  1.00  0.81           H  
ATOM   2725 1HG2 THR A 186       1.922   6.478   3.013  1.00  0.81           H  
ATOM   2726 2HG2 THR A 186       2.938   7.898   2.721  1.00  0.81           H  
ATOM   2727 3HG2 THR A 186       1.722   7.934   4.001  1.00  0.81           H  
ATOM   2728  N   VAL A 187       0.021  10.322  -0.170  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -0.971  10.703  -1.192  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -0.855   9.874  -2.463  1.00  0.79           C  
ATOM   2731  O   VAL A 187       0.249   9.668  -2.974  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -0.844  12.193  -1.604  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -1.821  12.512  -2.716  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.151  13.076  -0.456  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.996  10.205  -0.455  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -1.966  10.549  -0.771  1.00  0.79           H  
ATOM   2737  HB  VAL A 187       0.168  12.381  -1.967  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -1.718  13.532  -2.992  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -1.623  11.904  -3.586  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -2.838  12.325  -2.364  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.054  14.106  -0.761  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.167  12.889  -0.115  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.461  12.865   0.326  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -1.981   9.407  -2.997  1.00  0.79           N  
ATOM   2745  CA  GLY A 188      -1.931   8.698  -4.276  1.00  0.79           C  
ATOM   2746  C   GLY A 188      -2.697   9.439  -5.374  1.00  0.79           C  
ATOM   2747  O   GLY A 188      -3.660  10.160  -5.094  1.00  0.79           O  
ATOM   2748  H   GLY A 188      -2.866   9.572  -2.535  1.00  0.79           H  
ATOM   2749 1HA  GLY A 188      -0.898   8.568  -4.590  1.00  0.79           H  
ATOM   2750 2HA  GLY A 188      -2.349   7.701  -4.152  1.00  0.79           H  
ATOM   2751  N   ARG A 189      -2.321   9.164  -6.625  1.00  0.81           N  
ATOM   2752  CA  ARG A 189      -2.995   9.684  -7.815  1.00  0.81           C  
ATOM   2753  C   ARG A 189      -2.888   8.716  -9.001  1.00  0.81           C  
ATOM   2754  O   ARG A 189      -1.802   8.244  -9.347  1.00  0.81           O  
ATOM   2755  CB  ARG A 189      -2.388  11.025  -8.221  1.00  0.81           C  
ATOM   2756  CG  ARG A 189      -2.994  11.656  -9.467  1.00  0.81           C  
ATOM   2757  CD  ARG A 189      -4.311  12.242  -9.241  1.00  0.81           C  
ATOM   2758  NE  ARG A 189      -4.922  12.650 -10.494  1.00  0.81           N  
ATOM   2759  CZ  ARG A 189      -4.747  13.844 -11.087  1.00  0.81           C  
ATOM   2760  NH1 ARG A 189      -3.977  14.746 -10.544  1.00  0.81           N  
ATOM   2761  NH2 ARG A 189      -5.360  14.110 -12.224  1.00  0.81           N  
ATOM   2762  H   ARG A 189      -1.476   8.611  -6.756  1.00  0.81           H  
ATOM   2763  HA  ARG A 189      -4.051   9.829  -7.577  1.00  0.81           H  
ATOM   2764 1HB  ARG A 189      -2.487  11.736  -7.400  1.00  0.81           H  
ATOM   2765 2HB  ARG A 189      -1.319  10.893  -8.413  1.00  0.81           H  
ATOM   2766 1HG  ARG A 189      -2.332  12.434  -9.846  1.00  0.81           H  
ATOM   2767 2HG  ARG A 189      -3.123  10.896 -10.216  1.00  0.81           H  
ATOM   2768 1HD  ARG A 189      -4.961  11.511  -8.762  1.00  0.81           H  
ATOM   2769 2HD  ARG A 189      -4.215  13.116  -8.609  1.00  0.81           H  
ATOM   2770  HE  ARG A 189      -5.526  11.977 -10.959  1.00  0.81           H  
ATOM   2771 1HH1 ARG A 189      -3.503  14.548  -9.674  1.00  0.81           H  
ATOM   2772 2HH1 ARG A 189      -3.864  15.642 -10.998  1.00  0.81           H  
ATOM   2773 1HH2 ARG A 189      -5.958  13.413 -12.648  1.00  0.81           H  
ATOM   2774 2HH2 ARG A 189      -5.231  15.006 -12.670  1.00  0.81           H  
ATOM   2775  N   ARG A 190      -4.020   8.416  -9.637  1.00  0.86           N  
ATOM   2776  CA  ARG A 190      -4.009   7.536 -10.806  1.00  0.86           C  
ATOM   2777  C   ARG A 190      -4.553   8.263 -12.022  1.00  0.86           C  
ATOM   2778  O   ARG A 190      -5.591   8.930 -11.937  1.00  0.86           O  
ATOM   2779  CB  ARG A 190      -4.818   6.270 -10.565  1.00  0.86           C  
ATOM   2780  CG  ARG A 190      -4.764   5.251 -11.706  1.00  0.86           C  
ATOM   2781  CD  ARG A 190      -5.572   4.037 -11.405  1.00  0.86           C  
ATOM   2782  NE  ARG A 190      -5.021   3.242 -10.311  1.00  0.86           N  
ATOM   2783  CZ  ARG A 190      -4.152   2.216 -10.467  1.00  0.86           C  
ATOM   2784  NH1 ARG A 190      -3.748   1.862 -11.669  1.00  0.86           N  
ATOM   2785  NH2 ARG A 190      -3.714   1.555  -9.407  1.00  0.86           N  
ATOM   2786  H   ARG A 190      -4.895   8.803  -9.316  1.00  0.86           H  
ATOM   2787  HA  ARG A 190      -2.986   7.248 -11.016  1.00  0.86           H  
ATOM   2788 1HB  ARG A 190      -4.456   5.775  -9.666  1.00  0.86           H  
ATOM   2789 2HB  ARG A 190      -5.862   6.529 -10.403  1.00  0.86           H  
ATOM   2790 1HG  ARG A 190      -5.160   5.703 -12.616  1.00  0.86           H  
ATOM   2791 2HG  ARG A 190      -3.726   4.948 -11.877  1.00  0.86           H  
ATOM   2792 1HD  ARG A 190      -6.583   4.336 -11.133  1.00  0.86           H  
ATOM   2793 2HD  ARG A 190      -5.610   3.405 -12.290  1.00  0.86           H  
ATOM   2794  HE  ARG A 190      -5.308   3.475  -9.369  1.00  0.86           H  
ATOM   2795 1HH1 ARG A 190      -4.047   2.341 -12.508  1.00  0.86           H  
ATOM   2796 2HH1 ARG A 190      -3.115   1.089 -11.813  1.00  0.86           H  
ATOM   2797 1HH2 ARG A 190      -4.024   1.818  -8.482  1.00  0.86           H  
ATOM   2798 2HH2 ARG A 190      -3.070   0.786  -9.526  1.00  0.86           H  
ATOM   2799  N   LEU A 191      -3.840   8.166 -13.145  1.00  0.91           N  
ATOM   2800  CA  LEU A 191      -4.290   8.844 -14.350  1.00  0.91           C  
ATOM   2801  C   LEU A 191      -4.319   7.884 -15.552  1.00  0.91           C  
ATOM   2802  O   LEU A 191      -3.489   6.987 -15.644  1.00  0.91           O  
ATOM   2803  CB  LEU A 191      -3.336   9.996 -14.664  1.00  0.91           C  
ATOM   2804  CG  LEU A 191      -3.077  10.944 -13.507  1.00  0.91           C  
ATOM   2805  CD1 LEU A 191      -1.852  10.430 -12.730  1.00  0.91           C  
ATOM   2806  CD2 LEU A 191      -2.852  12.333 -14.025  1.00  0.91           C  
ATOM   2807  H   LEU A 191      -2.981   7.613 -13.137  1.00  0.91           H  
ATOM   2808  HA  LEU A 191      -5.264   9.260 -14.146  1.00  0.91           H  
ATOM   2809 1HB  LEU A 191      -2.393   9.601 -14.992  1.00  0.91           H  
ATOM   2810 2HB  LEU A 191      -3.759  10.581 -15.483  1.00  0.91           H  
ATOM   2811  HG  LEU A 191      -3.932  10.951 -12.837  1.00  0.91           H  
ATOM   2812 1HD1 LEU A 191      -1.649  11.081 -11.904  1.00  0.91           H  
ATOM   2813 2HD1 LEU A 191      -2.020   9.424 -12.355  1.00  0.91           H  
ATOM   2814 3HD1 LEU A 191      -0.993  10.419 -13.392  1.00  0.91           H  
ATOM   2815 1HD2 LEU A 191      -2.666  13.002 -13.188  1.00  0.91           H  
ATOM   2816 2HD2 LEU A 191      -1.994  12.339 -14.694  1.00  0.91           H  
ATOM   2817 3HD2 LEU A 191      -3.735  12.667 -14.566  1.00  0.91           H  
ATOM   2818  N   PRO A 192      -5.273   8.005 -16.479  1.00  0.97           N  
ATOM   2819  CA  PRO A 192      -5.292   7.292 -17.747  1.00  0.97           C  
ATOM   2820  C   PRO A 192      -4.082   7.615 -18.612  1.00  0.97           C  
ATOM   2821  O   PRO A 192      -3.618   8.757 -18.635  1.00  0.97           O  
ATOM   2822  CB  PRO A 192      -6.573   7.810 -18.404  1.00  0.97           C  
ATOM   2823  CG  PRO A 192      -7.442   8.270 -17.255  1.00  0.97           C  
ATOM   2824  CD  PRO A 192      -6.479   8.812 -16.222  1.00  0.97           C  
ATOM   2825  HA  PRO A 192      -5.355   6.211 -17.570  1.00  0.97           H  
ATOM   2826 1HB  PRO A 192      -6.328   8.615 -19.110  1.00  0.97           H  
ATOM   2827 2HB  PRO A 192      -7.035   7.003 -18.992  1.00  0.97           H  
ATOM   2828 1HG  PRO A 192      -8.162   9.027 -17.606  1.00  0.97           H  
ATOM   2829 2HG  PRO A 192      -8.035   7.424 -16.875  1.00  0.97           H  
ATOM   2830 1HD  PRO A 192      -6.280   9.884 -16.372  1.00  0.97           H  
ATOM   2831 2HD  PRO A 192      -6.920   8.587 -15.239  1.00  0.97           H  
ATOM   2832  N   LEU A 193      -3.626   6.629 -19.371  1.00  1.03           N  
ATOM   2833  CA  LEU A 193      -2.548   6.814 -20.334  1.00  1.03           C  
ATOM   2834  C   LEU A 193      -3.021   6.556 -21.761  1.00  1.03           C  
ATOM   2835  O   LEU A 193      -3.589   5.509 -22.057  1.00  1.03           O  
ATOM   2836  CB  LEU A 193      -1.396   5.870 -20.019  1.00  1.03           C  
ATOM   2837  CG  LEU A 193      -0.717   6.080 -18.706  1.00  1.03           C  
ATOM   2838  CD1 LEU A 193       0.295   4.955 -18.511  1.00  1.03           C  
ATOM   2839  CD2 LEU A 193      -0.064   7.448 -18.713  1.00  1.03           C  
ATOM   2840  H   LEU A 193      -4.029   5.705 -19.267  1.00  1.03           H  
ATOM   2841  HA  LEU A 193      -2.196   7.841 -20.267  1.00  1.03           H  
ATOM   2842 1HB  LEU A 193      -1.775   4.844 -20.034  1.00  1.03           H  
ATOM   2843 2HB  LEU A 193      -0.646   5.966 -20.802  1.00  1.03           H  
ATOM   2844  HG  LEU A 193      -1.440   6.039 -17.902  1.00  1.03           H  
ATOM   2845 1HD1 LEU A 193       0.811   5.048 -17.575  1.00  1.03           H  
ATOM   2846 2HD1 LEU A 193      -0.241   4.010 -18.526  1.00  1.03           H  
ATOM   2847 3HD1 LEU A 193       1.024   4.970 -19.315  1.00  1.03           H  
ATOM   2848 1HD2 LEU A 193       0.440   7.636 -17.784  1.00  1.03           H  
ATOM   2849 2HD2 LEU A 193       0.660   7.495 -19.528  1.00  1.03           H  
ATOM   2850 3HD2 LEU A 193      -0.831   8.212 -18.862  1.00  1.03           H  
ATOM   2851  N   ALA A 194      -2.778   7.514 -22.650  1.00  1.05           N  
ATOM   2852  CA  ALA A 194      -3.168   7.358 -24.052  1.00  1.05           C  
ATOM   2853  C   ALA A 194      -1.981   7.006 -24.950  1.00  1.05           C  
ATOM   2854  O   ALA A 194      -2.110   6.246 -25.908  1.00  1.05           O  
ATOM   2855  CB  ALA A 194      -3.817   8.637 -24.549  1.00  1.05           C  
ATOM   2856  H   ALA A 194      -2.331   8.365 -22.342  1.00  1.05           H  
ATOM   2857  HA  ALA A 194      -3.891   6.547 -24.116  1.00  1.05           H  
ATOM   2858 1HB  ALA A 194      -4.133   8.502 -25.582  1.00  1.05           H  
ATOM   2859 2HB  ALA A 194      -4.683   8.870 -23.930  1.00  1.05           H  
ATOM   2860 3HB  ALA A 194      -3.102   9.456 -24.494  1.00  1.05           H  
ATOM   2861  N   GLY A 195      -0.826   7.586 -24.641  1.00  1.04           N  
ATOM   2862  CA  GLY A 195       0.374   7.477 -25.467  1.00  1.04           C  
ATOM   2863  C   GLY A 195       1.398   6.439 -25.017  1.00  1.04           C  
ATOM   2864  O   GLY A 195       2.561   6.526 -25.415  1.00  1.04           O  
ATOM   2865  H   GLY A 195      -0.782   8.161 -23.818  1.00  1.04           H  
ATOM   2866 1HA  GLY A 195       0.073   7.253 -26.491  1.00  1.04           H  
ATOM   2867 2HA  GLY A 195       0.857   8.452 -25.503  1.00  1.04           H  
ATOM   2868  N   ASP A 196       1.005   5.493 -24.165  1.00  0.98           N  
ATOM   2869  CA  ASP A 196       1.978   4.526 -23.652  1.00  0.98           C  
ATOM   2870  C   ASP A 196       1.460   3.079 -23.673  1.00  0.98           C  
ATOM   2871  O   ASP A 196       0.984   2.589 -22.646  1.00  0.98           O  
ATOM   2872  CB  ASP A 196       2.369   4.869 -22.208  1.00  0.98           C  
ATOM   2873  CG  ASP A 196       3.541   4.014 -21.657  1.00  0.98           C  
ATOM   2874  OD1 ASP A 196       4.190   3.360 -22.438  1.00  0.98           O  
ATOM   2875  OD2 ASP A 196       3.765   4.020 -20.461  1.00  0.98           O  
ATOM   2876  H   ASP A 196       0.036   5.448 -23.881  1.00  0.98           H  
ATOM   2877  HA  ASP A 196       2.880   4.586 -24.256  1.00  0.98           H  
ATOM   2878 1HB  ASP A 196       2.643   5.924 -22.144  1.00  0.98           H  
ATOM   2879 2HB  ASP A 196       1.504   4.718 -21.571  1.00  0.98           H  
ATOM   2880  N   PRO A 197       1.554   2.366 -24.809  1.00  0.91           N  
ATOM   2881  CA  PRO A 197       1.101   1.003 -24.970  1.00  0.91           C  
ATOM   2882  C   PRO A 197       1.812   0.220 -23.895  1.00  0.91           C  
ATOM   2883  O   PRO A 197       2.945   0.572 -23.568  1.00  0.91           O  
ATOM   2884  CB  PRO A 197       1.577   0.636 -26.379  1.00  0.91           C  
ATOM   2885  CG  PRO A 197       1.676   1.971 -27.099  1.00  0.91           C  
ATOM   2886  CD  PRO A 197       2.142   2.950 -26.030  1.00  0.91           C  
ATOM   2887  HA  PRO A 197       0.006   0.952 -24.860  1.00  0.91           H  
ATOM   2888 1HB  PRO A 197       2.542   0.108 -26.319  1.00  0.91           H  
ATOM   2889 2HB  PRO A 197       0.864  -0.054 -26.853  1.00  0.91           H  
ATOM   2890 1HG  PRO A 197       2.381   1.897 -27.941  1.00  0.91           H  
ATOM   2891 2HG  PRO A 197       0.699   2.246 -27.525  1.00  0.91           H  
ATOM   2892 1HD  PRO A 197       3.242   2.968 -25.960  1.00  0.91           H  
ATOM   2893 2HD  PRO A 197       1.725   3.931 -26.254  1.00  0.91           H  
ATOM   2894  N   ARG A 198       1.174  -0.851 -23.401  1.00  0.82           N  
ATOM   2895  CA  ARG A 198       1.616  -1.692 -22.268  1.00  0.82           C  
ATOM   2896  C   ARG A 198       0.959  -1.278 -20.957  1.00  0.82           C  
ATOM   2897  O   ARG A 198       0.917  -2.085 -20.015  1.00  0.82           O  
ATOM   2898  CB  ARG A 198       3.108  -1.610 -21.998  1.00  0.82           C  
ATOM   2899  CG  ARG A 198       4.050  -2.149 -23.070  1.00  0.82           C  
ATOM   2900  CD  ARG A 198       5.417  -1.801 -22.702  1.00  0.82           C  
ATOM   2901  NE  ARG A 198       5.528  -0.363 -22.642  1.00  0.82           N  
ATOM   2902  CZ  ARG A 198       6.627   0.322 -22.277  1.00  0.82           C  
ATOM   2903  NH1 ARG A 198       7.739  -0.326 -21.968  1.00  0.82           N  
ATOM   2904  NH2 ARG A 198       6.593   1.643 -22.221  1.00  0.82           N  
ATOM   2905  H   ARG A 198       0.270  -1.064 -23.800  1.00  0.82           H  
ATOM   2906  HA  ARG A 198       1.345  -2.721 -22.465  1.00  0.82           H  
ATOM   2907 1HB  ARG A 198       3.410  -0.613 -21.687  1.00  0.82           H  
ATOM   2908 2HB  ARG A 198       3.284  -2.209 -21.124  1.00  0.82           H  
ATOM   2909 1HG  ARG A 198       3.966  -3.231 -23.135  1.00  0.82           H  
ATOM   2910 2HG  ARG A 198       3.841  -1.719 -24.044  1.00  0.82           H  
ATOM   2911 1HD  ARG A 198       5.661  -2.207 -21.721  1.00  0.82           H  
ATOM   2912 2HD  ARG A 198       6.116  -2.175 -23.447  1.00  0.82           H  
ATOM   2913  HE  ARG A 198       4.667   0.171 -22.873  1.00  0.82           H  
ATOM   2914 1HH1 ARG A 198       7.763  -1.333 -22.008  1.00  0.82           H  
ATOM   2915 2HH1 ARG A 198       8.561   0.190 -21.691  1.00  0.82           H  
ATOM   2916 1HH2 ARG A 198       5.714   2.160 -22.428  1.00  0.82           H  
ATOM   2917 2HH2 ARG A 198       7.402   2.159 -21.937  1.00  0.82           H  
ATOM   2918  N   ALA A 199       0.381  -0.067 -20.908  1.00  0.76           N  
ATOM   2919  CA  ALA A 199      -0.362   0.356 -19.721  1.00  0.76           C  
ATOM   2920  C   ALA A 199      -1.603   1.157 -20.076  1.00  0.76           C  
ATOM   2921  O   ALA A 199      -1.638   1.893 -21.061  1.00  0.76           O  
ATOM   2922  CB  ALA A 199       0.512   1.199 -18.818  1.00  0.76           C  
ATOM   2923  H   ALA A 199       0.489   0.597 -21.682  1.00  0.76           H  
ATOM   2924  HA  ALA A 199      -0.684  -0.532 -19.187  1.00  0.76           H  
ATOM   2925 1HB  ALA A 199      -0.054   1.492 -17.930  1.00  0.76           H  
ATOM   2926 2HB  ALA A 199       1.361   0.636 -18.523  1.00  0.76           H  
ATOM   2927 3HB  ALA A 199       0.834   2.087 -19.361  1.00  0.76           H  
ATOM   2928  N   ASP A 200      -2.622   1.007 -19.240  1.00  0.71           N  
ATOM   2929  CA  ASP A 200      -3.857   1.748 -19.349  1.00  0.71           C  
ATOM   2930  C   ASP A 200      -3.806   2.986 -18.472  1.00  0.71           C  
ATOM   2931  O   ASP A 200      -4.388   4.019 -18.815  1.00  0.71           O  
ATOM   2932  CB  ASP A 200      -4.999   0.822 -18.951  1.00  0.71           C  
ATOM   2933  CG  ASP A 200      -5.156  -0.330 -19.944  1.00  0.71           C  
ATOM   2934  OD1 ASP A 200      -5.600  -0.072 -21.034  1.00  0.71           O  
ATOM   2935  OD2 ASP A 200      -4.756  -1.452 -19.657  1.00  0.71           O  
ATOM   2936  H   ASP A 200      -2.526   0.385 -18.448  1.00  0.71           H  
ATOM   2937  HA  ASP A 200      -3.992   2.064 -20.384  1.00  0.71           H  
ATOM   2938 1HB  ASP A 200      -4.804   0.414 -17.955  1.00  0.71           H  
ATOM   2939 2HB  ASP A 200      -5.929   1.384 -18.900  1.00  0.71           H  
ATOM   2940  N   THR A 201      -3.136   2.844 -17.327  1.00  0.68           N  
ATOM   2941  CA  THR A 201      -3.010   3.905 -16.335  1.00  0.68           C  
ATOM   2942  C   THR A 201      -1.594   4.073 -15.787  1.00  0.68           C  
ATOM   2943  O   THR A 201      -0.750   3.177 -15.894  1.00  0.68           O  
ATOM   2944  CB  THR A 201      -3.966   3.663 -15.134  1.00  0.68           C  
ATOM   2945  OG1 THR A 201      -3.622   2.415 -14.477  1.00  0.68           O  
ATOM   2946  CG2 THR A 201      -5.426   3.624 -15.564  1.00  0.68           C  
ATOM   2947  H   THR A 201      -2.718   1.936 -17.130  1.00  0.68           H  
ATOM   2948  HA  THR A 201      -3.291   4.842 -16.810  1.00  0.68           H  
ATOM   2949  HB  THR A 201      -3.833   4.477 -14.427  1.00  0.68           H  
ATOM   2950  HG1 THR A 201      -3.695   1.694 -15.129  1.00  0.68           H  
ATOM   2951 1HG2 THR A 201      -6.057   3.471 -14.695  1.00  0.68           H  
ATOM   2952 2HG2 THR A 201      -5.687   4.563 -16.035  1.00  0.68           H  
ATOM   2953 3HG2 THR A 201      -5.583   2.810 -16.264  1.00  0.68           H  
ATOM   2954  N   VAL A 202      -1.371   5.207 -15.145  1.00  0.68           N  
ATOM   2955  CA  VAL A 202      -0.148   5.436 -14.402  1.00  0.68           C  
ATOM   2956  C   VAL A 202      -0.548   5.718 -12.979  1.00  0.68           C  
ATOM   2957  O   VAL A 202      -1.502   6.461 -12.725  1.00  0.68           O  
ATOM   2958  CB  VAL A 202       0.649   6.639 -14.932  1.00  0.68           C  
ATOM   2959  CG1 VAL A 202      -0.193   7.865 -14.840  1.00  0.68           C  
ATOM   2960  CG2 VAL A 202       1.941   6.804 -14.141  1.00  0.68           C  
ATOM   2961  H   VAL A 202      -2.096   5.920 -15.169  1.00  0.68           H  
ATOM   2962  HA  VAL A 202       0.476   4.545 -14.430  1.00  0.68           H  
ATOM   2963  HB  VAL A 202       0.895   6.479 -15.947  1.00  0.68           H  
ATOM   2964 1HG1 VAL A 202       0.354   8.723 -15.225  1.00  0.68           H  
ATOM   2965 2HG1 VAL A 202      -1.091   7.715 -15.430  1.00  0.68           H  
ATOM   2966 3HG1 VAL A 202      -0.453   8.033 -13.799  1.00  0.68           H  
ATOM   2967 1HG2 VAL A 202       2.491   7.646 -14.533  1.00  0.68           H  
ATOM   2968 2HG2 VAL A 202       1.724   6.977 -13.099  1.00  0.68           H  
ATOM   2969 3HG2 VAL A 202       2.545   5.904 -14.235  1.00  0.68           H  
ATOM   2970  N   ALA A 203       0.158   5.114 -12.050  1.00  0.68           N  
ATOM   2971  CA  ALA A 203      -0.112   5.347 -10.650  1.00  0.68           C  
ATOM   2972  C   ALA A 203       1.089   6.015 -10.042  1.00  0.68           C  
ATOM   2973  O   ALA A 203       2.215   5.533 -10.195  1.00  0.68           O  
ATOM   2974  CB  ALA A 203      -0.441   4.055  -9.933  1.00  0.68           C  
ATOM   2975  H   ALA A 203       0.932   4.517 -12.336  1.00  0.68           H  
ATOM   2976  HA  ALA A 203      -0.956   6.029 -10.560  1.00  0.68           H  
ATOM   2977 1HB  ALA A 203      -0.642   4.267  -8.883  1.00  0.68           H  
ATOM   2978 2HB  ALA A 203      -1.321   3.609 -10.390  1.00  0.68           H  
ATOM   2979 3HB  ALA A 203       0.402   3.371 -10.013  1.00  0.68           H  
ATOM   2980  N   VAL A 204       0.849   7.120  -9.366  1.00  0.68           N  
ATOM   2981  CA  VAL A 204       1.909   7.856  -8.723  1.00  0.68           C  
ATOM   2982  C   VAL A 204       1.594   8.053  -7.247  1.00  0.68           C  
ATOM   2983  O   VAL A 204       0.477   8.435  -6.878  1.00  0.68           O  
ATOM   2984  CB  VAL A 204       2.117   9.218  -9.420  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       3.209   9.980  -8.714  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204       2.471   9.008 -10.890  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -0.104   7.473  -9.302  1.00  0.68           H  
ATOM   2988  HA  VAL A 204       2.830   7.289  -8.810  1.00  0.68           H  
ATOM   2989  HB  VAL A 204       1.201   9.800  -9.346  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       3.365  10.945  -9.191  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       2.942  10.135  -7.677  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       4.103   9.396  -8.763  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204       2.618   9.968 -11.368  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204       3.379   8.427 -10.966  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204       1.661   8.483 -11.380  1.00  0.68           H  
ATOM   2996  N   SER A 205       2.563   7.779  -6.386  1.00  0.69           N  
ATOM   2997  CA  SER A 205       2.315   8.044  -4.971  1.00  0.69           C  
ATOM   2998  C   SER A 205       3.495   8.779  -4.369  1.00  0.69           C  
ATOM   2999  O   SER A 205       4.634   8.547  -4.785  1.00  0.69           O  
ATOM   3000  CB  SER A 205       2.116   6.767  -4.189  1.00  0.69           C  
ATOM   3001  OG  SER A 205       1.080   5.969  -4.719  1.00  0.69           O  
ATOM   3002  H   SER A 205       3.445   7.393  -6.731  1.00  0.69           H  
ATOM   3003  HA  SER A 205       1.437   8.674  -4.871  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       3.025   6.231  -4.139  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       1.859   7.039  -3.161  1.00  0.69           H  
ATOM   3006  HG  SER A 205       0.294   6.527  -4.706  1.00  0.69           H  
ATOM   3007  N   THR A 206       3.214   9.636  -3.389  1.00  0.69           N  
ATOM   3008  CA  THR A 206       4.257  10.368  -2.676  1.00  0.69           C  
ATOM   3009  C   THR A 206       4.130  10.170  -1.172  1.00  0.69           C  
ATOM   3010  O   THR A 206       3.027  10.212  -0.618  1.00  0.69           O  
ATOM   3011  CB  THR A 206       4.256  11.856  -3.052  1.00  0.69           C  
ATOM   3012  OG1 THR A 206       4.480  11.962  -4.460  1.00  0.69           O  
ATOM   3013  CG2 THR A 206       5.372  12.609  -2.307  1.00  0.69           C  
ATOM   3014  H   THR A 206       2.233   9.762  -3.134  1.00  0.69           H  
ATOM   3015  HA  THR A 206       5.212   9.963  -2.980  1.00  0.69           H  
ATOM   3016  HB  THR A 206       3.290  12.297  -2.809  1.00  0.69           H  
ATOM   3017  HG1 THR A 206       4.697  12.874  -4.715  1.00  0.69           H  
ATOM   3018 1HG2 THR A 206       5.365  13.643  -2.599  1.00  0.69           H  
ATOM   3019 2HG2 THR A 206       5.217  12.541  -1.233  1.00  0.69           H  
ATOM   3020 3HG2 THR A 206       6.338  12.171  -2.561  1.00  0.69           H  
ATOM   3021  N   ASN A 207       5.265   9.894  -0.519  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       5.270   9.613   0.919  1.00  0.71           C  
ATOM   3023  C   ASN A 207       6.232  10.510   1.712  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.452  10.388   1.578  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       5.616   8.159   1.097  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       4.684   7.310   0.227  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       3.484   7.243   0.429  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       5.227   6.687  -0.773  1.00  0.71           N  
ATOM   3029  H   ASN A 207       6.134   9.869  -1.058  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       4.271   9.791   1.310  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       6.650   7.978   0.805  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       5.503   7.876   2.134  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       4.663   6.161  -1.402  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       6.221   6.731  -0.913  1.00  0.71           H  
ATOM   3035  N   LEU A 208       5.694  11.410   2.539  1.00  0.75           N  
ATOM   3036  CA  LEU A 208       6.528  12.358   3.289  1.00  0.75           C  
ATOM   3037  C   LEU A 208       6.803  11.887   4.705  1.00  0.75           C  
ATOM   3038  O   LEU A 208       5.875  11.754   5.501  1.00  0.75           O  
ATOM   3039  CB  LEU A 208       5.841  13.734   3.368  1.00  0.75           C  
ATOM   3040  CG  LEU A 208       6.567  14.807   4.173  1.00  0.75           C  
ATOM   3041  CD1 LEU A 208       7.890  15.135   3.481  1.00  0.75           C  
ATOM   3042  CD2 LEU A 208       5.656  16.039   4.303  1.00  0.75           C  
ATOM   3043  H   LEU A 208       4.682  11.429   2.651  1.00  0.75           H  
ATOM   3044  HA  LEU A 208       7.484  12.462   2.778  1.00  0.75           H  
ATOM   3045 1HB  LEU A 208       5.724  14.113   2.355  1.00  0.75           H  
ATOM   3046 2HB  LEU A 208       4.848  13.605   3.798  1.00  0.75           H  
ATOM   3047  HG  LEU A 208       6.801  14.425   5.170  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 208       8.408  15.881   4.047  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 208       8.504  14.235   3.422  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 208       7.694  15.513   2.479  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 208       6.166  16.807   4.882  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 208       5.423  16.416   3.310  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 208       4.736  15.759   4.807  1.00  0.75           H  
ATOM   3054  N   VAL A 209       8.073  11.671   5.029  1.00  0.82           N  
ATOM   3055  CA  VAL A 209       8.479  11.185   6.341  1.00  0.82           C  
ATOM   3056  C   VAL A 209       9.154  12.277   7.167  1.00  0.82           C  
ATOM   3057  O   VAL A 209      10.071  12.955   6.694  1.00  0.82           O  
ATOM   3058  CB  VAL A 209       9.457   9.998   6.185  1.00  0.82           C  
ATOM   3059  CG1 VAL A 209       9.930   9.507   7.558  1.00  0.82           C  
ATOM   3060  CG2 VAL A 209       8.782   8.874   5.406  1.00  0.82           C  
ATOM   3061  H   VAL A 209       8.790  11.786   4.317  1.00  0.82           H  
ATOM   3062  HA  VAL A 209       7.596  10.840   6.870  1.00  0.82           H  
ATOM   3063  HB  VAL A 209      10.337  10.331   5.633  1.00  0.82           H  
ATOM   3064 1HG1 VAL A 209      10.629   8.681   7.421  1.00  0.82           H  
ATOM   3065 2HG1 VAL A 209      10.429  10.316   8.089  1.00  0.82           H  
ATOM   3066 3HG1 VAL A 209       9.067   9.168   8.135  1.00  0.82           H  
ATOM   3067 1HG2 VAL A 209       9.490   8.055   5.288  1.00  0.82           H  
ATOM   3068 2HG2 VAL A 209       7.918   8.530   5.948  1.00  0.82           H  
ATOM   3069 3HG2 VAL A 209       8.480   9.243   4.422  1.00  0.82           H  
ATOM   3070  N   PHE A 210       8.710  12.439   8.406  1.00  0.94           N  
ATOM   3071  CA  PHE A 210       9.322  13.433   9.276  1.00  0.94           C  
ATOM   3072  C   PHE A 210       9.297  12.993  10.737  1.00  0.94           C  
ATOM   3073  O   PHE A 210       8.605  12.046  11.113  1.00  0.94           O  
ATOM   3074  CB  PHE A 210       8.643  14.805   9.111  1.00  0.94           C  
ATOM   3075  CG  PHE A 210       7.197  14.917   9.565  1.00  0.94           C  
ATOM   3076  CD1 PHE A 210       6.906  15.364  10.852  1.00  0.94           C  
ATOM   3077  CD2 PHE A 210       6.133  14.612   8.714  1.00  0.94           C  
ATOM   3078  CE1 PHE A 210       5.605  15.508  11.280  1.00  0.94           C  
ATOM   3079  CE2 PHE A 210       4.830  14.759   9.153  1.00  0.94           C  
ATOM   3080  CZ  PHE A 210       4.569  15.211  10.435  1.00  0.94           C  
ATOM   3081  H   PHE A 210       7.925  11.873   8.730  1.00  0.94           H  
ATOM   3082  HA  PHE A 210      10.369  13.545   8.986  1.00  0.94           H  
ATOM   3083 1HB  PHE A 210       9.222  15.547   9.660  1.00  0.94           H  
ATOM   3084 2HB  PHE A 210       8.684  15.093   8.058  1.00  0.94           H  
ATOM   3085  HD1 PHE A 210       7.732  15.610  11.527  1.00  0.94           H  
ATOM   3086  HD2 PHE A 210       6.332  14.261   7.699  1.00  0.94           H  
ATOM   3087  HE1 PHE A 210       5.406  15.862  12.283  1.00  0.94           H  
ATOM   3088  HE2 PHE A 210       4.012  14.527   8.491  1.00  0.94           H  
ATOM   3089  HZ  PHE A 210       3.544  15.334  10.773  1.00  0.94           H  
ATOM   3090  N   THR A 211      10.076  13.677  11.559  1.00  1.11           N  
ATOM   3091  CA  THR A 211      10.127  13.387  12.984  1.00  1.11           C  
ATOM   3092  C   THR A 211       9.655  14.599  13.763  1.00  1.11           C  
ATOM   3093  O   THR A 211      10.017  15.728  13.425  1.00  1.11           O  
ATOM   3094  CB  THR A 211      11.548  12.990  13.421  1.00  1.11           C  
ATOM   3095  OG1 THR A 211      11.968  11.825  12.694  1.00  1.11           O  
ATOM   3096  CG2 THR A 211      11.561  12.667  14.918  1.00  1.11           C  
ATOM   3097  H   THR A 211      10.646  14.427  11.193  1.00  1.11           H  
ATOM   3098  HA  THR A 211       9.450  12.564  13.210  1.00  1.11           H  
ATOM   3099  HB  THR A 211      12.239  13.807  13.219  1.00  1.11           H  
ATOM   3100  HG1 THR A 211      12.782  11.493  13.079  1.00  1.11           H  
ATOM   3101 1HG2 THR A 211      12.565  12.376  15.217  1.00  1.11           H  
ATOM   3102 2HG2 THR A 211      11.259  13.538  15.492  1.00  1.11           H  
ATOM   3103 3HG2 THR A 211      10.869  11.845  15.116  1.00  1.11           H  
ATOM   3104  N   ALA A 212       8.830  14.377  14.780  1.00  1.33           N  
ATOM   3105  CA  ALA A 212       8.323  15.486  15.581  1.00  1.33           C  
ATOM   3106  C   ALA A 212       8.137  15.089  17.023  1.00  1.33           C  
ATOM   3107  O   ALA A 212       7.961  13.915  17.320  1.00  1.33           O  
ATOM   3108  CB  ALA A 212       7.001  15.951  15.044  1.00  1.33           C  
ATOM   3109  H   ALA A 212       8.547  13.415  14.997  1.00  1.33           H  
ATOM   3110  HA  ALA A 212       9.045  16.302  15.538  1.00  1.33           H  
ATOM   3111 1HB  ALA A 212       6.648  16.789  15.643  1.00  1.33           H  
ATOM   3112 2HB  ALA A 212       7.113  16.257  14.023  1.00  1.33           H  
ATOM   3113 3HB  ALA A 212       6.289  15.128  15.104  1.00  1.33           H  
ATOM   3114  N   ARG A 213       8.173  16.080  17.906  1.00  1.59           N  
ATOM   3115  CA  ARG A 213       7.945  15.871  19.328  1.00  1.59           C  
ATOM   3116  C   ARG A 213       7.969  17.209  20.041  1.00  1.59           C  
ATOM   3117  O   ARG A 213       6.941  17.886  20.095  1.00  1.59           O  
ATOM   3118  OXT ARG A 213       9.058  17.773  20.105  1.00  1.59           O  
ATOM   3119  CB  ARG A 213       8.993  14.943  19.935  1.00  1.59           C  
ATOM   3120  CG  ARG A 213       8.766  14.574  21.386  1.00  1.59           C  
ATOM   3121  CD  ARG A 213       9.752  13.551  21.819  1.00  1.59           C  
ATOM   3122  NE  ARG A 213       9.554  12.311  21.090  1.00  1.59           N  
ATOM   3123  CZ  ARG A 213      10.384  11.259  21.076  1.00  1.59           C  
ATOM   3124  NH1 ARG A 213      11.501  11.255  21.776  1.00  1.59           N  
ATOM   3125  NH2 ARG A 213      10.044  10.231  20.333  1.00  1.59           N  
ATOM   3126  H   ARG A 213       8.354  17.016  17.568  1.00  1.59           H  
ATOM   3127  HA  ARG A 213       6.973  15.417  19.464  1.00  1.59           H  
ATOM   3128 1HB  ARG A 213       9.038  13.999  19.407  1.00  1.59           H  
ATOM   3129 2HB  ARG A 213       9.977  15.404  19.863  1.00  1.59           H  
ATOM   3130 1HG  ARG A 213       8.871  15.454  22.018  1.00  1.59           H  
ATOM   3131 2HG  ARG A 213       7.763  14.154  21.498  1.00  1.59           H  
ATOM   3132 1HD  ARG A 213      10.761  13.907  21.619  1.00  1.59           H  
ATOM   3133 2HD  ARG A 213       9.636  13.349  22.881  1.00  1.59           H  
ATOM   3134  HE  ARG A 213       8.706  12.216  20.510  1.00  1.59           H  
ATOM   3135 1HH1 ARG A 213      11.745  12.056  22.339  1.00  1.59           H  
ATOM   3136 2HH1 ARG A 213      12.109  10.451  21.747  1.00  1.59           H  
ATOM   3137 1HH2 ARG A 213       9.162  10.308  19.800  1.00  1.59           H  
ATOM   3138 2HH2 ARG A 213      10.627   9.413  20.281  1.00  1.59           H  
ENDMDL

REMARK ID 687942 DOMAINID 679542 MODEL 4 2025-09-06_00000050_full_19
MODEL     4
ATOM      1  N   HIS A   1      -1.841   1.176  -1.887  1.00  1.57           N  
ATOM      2  CA  HIS A   1      -1.259   0.217  -0.974  1.00  1.57           C  
ATOM      3  C   HIS A   1      -0.358   0.913   0.039  1.00  1.57           C  
ATOM      4  O   HIS A   1      -0.641   0.916   1.239  1.00  1.57           O  
ATOM      5  CB  HIS A   1      -0.473  -0.844  -1.758  1.00  1.57           C  
ATOM      6  CG  HIS A   1       0.143  -1.906  -0.905  1.00  1.57           C  
ATOM      7  ND1 HIS A   1      -0.606  -2.862  -0.246  1.00  1.57           N  
ATOM      8  CD2 HIS A   1       1.435  -2.165  -0.613  1.00  1.57           C  
ATOM      9  CE1 HIS A   1       0.200  -3.663   0.431  1.00  1.57           C  
ATOM     10  NE2 HIS A   1       1.456  -3.260   0.239  1.00  1.57           N  
ATOM     11 1H   HIS A   1      -2.514   0.724  -2.487  1.00  1.57           H  
ATOM     12 2H   HIS A   1      -2.283   1.921  -1.370  1.00  1.57           H  
ATOM     13 3H   HIS A   1      -1.079   1.548  -2.447  1.00  1.57           H  
ATOM     14  HA  HIS A   1      -2.050  -0.287  -0.422  1.00  1.57           H  
ATOM     15 1HB  HIS A   1      -1.135  -1.327  -2.474  1.00  1.57           H  
ATOM     16 2HB  HIS A   1       0.323  -0.359  -2.327  1.00  1.57           H  
ATOM     17  HD1 HIS A   1      -1.602  -2.949  -0.264  1.00  1.57           H  
ATOM     18  HD2 HIS A   1       2.365  -1.678  -0.908  1.00  1.57           H  
ATOM     19  HE1 HIS A   1      -0.207  -4.484   1.023  1.00  1.57           H  
ATOM     20  N   ASP A   2       0.757   1.458  -0.432  1.00  1.37           N  
ATOM     21  CA  ASP A   2       1.719   2.108   0.462  1.00  1.37           C  
ATOM     22  C   ASP A   2       1.143   3.418   0.937  1.00  1.37           C  
ATOM     23  O   ASP A   2       0.376   4.019   0.199  1.00  1.37           O  
ATOM     24  CB  ASP A   2       3.051   2.323  -0.252  1.00  1.37           C  
ATOM     25  CG  ASP A   2       3.813   1.007  -0.475  1.00  1.37           C  
ATOM     26  OD1 ASP A   2       3.641   0.079   0.313  1.00  1.37           O  
ATOM     27  OD2 ASP A   2       4.543   0.925  -1.427  1.00  1.37           O  
ATOM     28  H   ASP A   2       0.929   1.474  -1.436  1.00  1.37           H  
ATOM     29  HA  ASP A   2       1.883   1.473   1.327  1.00  1.37           H  
ATOM     30 1HB  ASP A   2       2.871   2.792  -1.224  1.00  1.37           H  
ATOM     31 2HB  ASP A   2       3.673   3.003   0.327  1.00  1.37           H  
ATOM     32  N   ALA A   3       1.522   3.902   2.125  1.00  1.22           N  
ATOM     33  CA  ALA A   3       1.014   5.210   2.562  1.00  1.22           C  
ATOM     34  C   ALA A   3       2.113   6.050   3.184  1.00  1.22           C  
ATOM     35  O   ALA A   3       2.983   5.541   3.898  1.00  1.22           O  
ATOM     36  CB  ALA A   3      -0.132   5.049   3.543  1.00  1.22           C  
ATOM     37  H   ALA A   3       2.148   3.374   2.713  1.00  1.22           H  
ATOM     38  HA  ALA A   3       0.657   5.740   1.695  1.00  1.22           H  
ATOM     39 1HB  ALA A   3      -0.501   6.030   3.809  1.00  1.22           H  
ATOM     40 2HB  ALA A   3      -0.935   4.476   3.075  1.00  1.22           H  
ATOM     41 3HB  ALA A   3       0.212   4.535   4.432  1.00  1.22           H  
ATOM     42  N   TRP A   4       2.042   7.351   2.911  1.00  1.11           N  
ATOM     43  CA  TRP A   4       3.046   8.305   3.365  1.00  1.11           C  
ATOM     44  C   TRP A   4       2.492   9.704   3.554  1.00  1.11           C  
ATOM     45  O   TRP A   4       1.431  10.042   3.027  1.00  1.11           O  
ATOM     46  CB  TRP A   4       4.163   8.375   2.336  1.00  1.11           C  
ATOM     47  CG  TRP A   4       3.722   8.911   0.994  1.00  1.11           C  
ATOM     48  CD1 TRP A   4       3.831  10.196   0.560  1.00  1.11           C  
ATOM     49  CD2 TRP A   4       3.099   8.173  -0.092  1.00  1.11           C  
ATOM     50  NE1 TRP A   4       3.329  10.314  -0.720  1.00  1.11           N  
ATOM     51  CE2 TRP A   4       2.864   9.088  -1.127  1.00  1.11           C  
ATOM     52  CE3 TRP A   4       2.731   6.834  -0.267  1.00  1.11           C  
ATOM     53  CZ2 TRP A   4       2.265   8.708  -2.316  1.00  1.11           C  
ATOM     54  CZ3 TRP A   4       2.138   6.457  -1.455  1.00  1.11           C  
ATOM     55  CH2 TRP A   4       1.903   7.367  -2.454  1.00  1.11           C  
ATOM     56  H   TRP A   4       1.254   7.671   2.347  1.00  1.11           H  
ATOM     57  HA  TRP A   4       3.448   7.956   4.309  1.00  1.11           H  
ATOM     58 1HB  TRP A   4       4.976   8.990   2.713  1.00  1.11           H  
ATOM     59 2HB  TRP A   4       4.553   7.379   2.176  1.00  1.11           H  
ATOM     60  HD1 TRP A   4       4.263  11.012   1.138  1.00  1.11           H  
ATOM     61  HE1 TRP A   4       3.315  11.200  -1.271  1.00  1.11           H  
ATOM     62  HE3 TRP A   4       2.914   6.103   0.508  1.00  1.11           H  
ATOM     63  HZ2 TRP A   4       2.081   9.420  -3.122  1.00  1.11           H  
ATOM     64  HZ3 TRP A   4       1.860   5.412  -1.579  1.00  1.11           H  
ATOM     65  HH2 TRP A   4       1.431   7.027  -3.377  1.00  1.11           H  
ATOM     66  N   VAL A   5       3.249  10.538   4.254  1.00  1.07           N  
ATOM     67  CA  VAL A   5       2.823  11.909   4.480  1.00  1.07           C  
ATOM     68  C   VAL A   5       3.731  12.930   3.778  1.00  1.07           C  
ATOM     69  O   VAL A   5       4.960  12.857   3.866  1.00  1.07           O  
ATOM     70  CB  VAL A   5       2.742  12.170   5.998  1.00  1.07           C  
ATOM     71  CG1 VAL A   5       2.357  13.593   6.255  1.00  1.07           C  
ATOM     72  CG2 VAL A   5       1.717  11.240   6.611  1.00  1.07           C  
ATOM     73  H   VAL A   5       4.119  10.216   4.655  1.00  1.07           H  
ATOM     74  HA  VAL A   5       1.824  12.016   4.078  1.00  1.07           H  
ATOM     75  HB  VAL A   5       3.708  11.987   6.451  1.00  1.07           H  
ATOM     76 1HG1 VAL A   5       2.310  13.768   7.328  1.00  1.07           H  
ATOM     77 2HG1 VAL A   5       3.102  14.239   5.812  1.00  1.07           H  
ATOM     78 3HG1 VAL A   5       1.390  13.797   5.813  1.00  1.07           H  
ATOM     79 1HG2 VAL A   5       1.663  11.429   7.678  1.00  1.07           H  
ATOM     80 2HG2 VAL A   5       0.749  11.437   6.156  1.00  1.07           H  
ATOM     81 3HG2 VAL A   5       1.998  10.205   6.442  1.00  1.07           H  
ATOM     82  N   GLU A   6       3.111  13.868   3.060  1.00  1.07           N  
ATOM     83  CA  GLU A   6       3.852  14.900   2.339  1.00  1.07           C  
ATOM     84  C   GLU A   6       3.670  16.275   2.988  1.00  1.07           C  
ATOM     85  O   GLU A   6       2.573  16.576   3.422  1.00  1.07           O  
ATOM     86  CB  GLU A   6       3.332  15.010   0.910  1.00  1.07           C  
ATOM     87  CG  GLU A   6       3.550  13.810   0.072  1.00  1.07           C  
ATOM     88  CD  GLU A   6       3.030  13.981  -1.314  1.00  1.07           C  
ATOM     89  OE1 GLU A   6       2.433  15.007  -1.598  1.00  1.07           O  
ATOM     90  OE2 GLU A   6       3.206  13.073  -2.093  1.00  1.07           O  
ATOM     91  H   GLU A   6       2.091  13.854   3.038  1.00  1.07           H  
ATOM     92  HA  GLU A   6       4.886  14.595   2.311  1.00  1.07           H  
ATOM     93 1HB  GLU A   6       2.260  15.197   0.933  1.00  1.07           H  
ATOM     94 2HB  GLU A   6       3.798  15.861   0.423  1.00  1.07           H  
ATOM     95 1HG  GLU A   6       4.616  13.576   0.038  1.00  1.07           H  
ATOM     96 2HG  GLU A   6       3.030  12.983   0.542  1.00  1.07           H  
ATOM     97  N   PRO A   7       4.678  17.163   3.020  1.00  1.11           N  
ATOM     98  CA  PRO A   7       4.594  18.553   3.482  1.00  1.11           C  
ATOM     99  C   PRO A   7       3.596  19.387   2.669  1.00  1.11           C  
ATOM    100  O   PRO A   7       3.389  19.115   1.485  1.00  1.11           O  
ATOM    101  CB  PRO A   7       6.014  19.074   3.255  1.00  1.11           C  
ATOM    102  CG  PRO A   7       6.893  17.853   3.243  1.00  1.11           C  
ATOM    103  CD  PRO A   7       6.044  16.753   2.636  1.00  1.11           C  
ATOM    104  HA  PRO A   7       4.334  18.565   4.552  1.00  1.11           H  
ATOM    105 1HB  PRO A   7       6.052  19.636   2.311  1.00  1.11           H  
ATOM    106 2HB  PRO A   7       6.279  19.779   4.055  1.00  1.11           H  
ATOM    107 1HG  PRO A   7       7.804  18.051   2.654  1.00  1.11           H  
ATOM    108 2HG  PRO A   7       7.234  17.632   4.260  1.00  1.11           H  
ATOM    109 1HD  PRO A   7       6.145  16.709   1.553  1.00  1.11           H  
ATOM    110 2HD  PRO A   7       6.345  15.827   3.118  1.00  1.11           H  
ATOM    111  N   GLY A   8       3.027  20.438   3.270  1.00  1.14           N  
ATOM    112  CA  GLY A   8       2.124  21.320   2.519  1.00  1.14           C  
ATOM    113  C   GLY A   8       1.574  22.507   3.328  1.00  1.14           C  
ATOM    114  O   GLY A   8       1.735  22.585   4.544  1.00  1.14           O  
ATOM    115  H   GLY A   8       3.218  20.631   4.242  1.00  1.14           H  
ATOM    116 1HA  GLY A   8       2.647  21.696   1.641  1.00  1.14           H  
ATOM    117 2HA  GLY A   8       1.287  20.726   2.150  1.00  1.14           H  
ATOM    118  N   ALA A   9       0.906  23.434   2.622  1.00  1.15           N  
ATOM    119  CA  ALA A   9       0.342  24.672   3.199  1.00  1.15           C  
ATOM    120  C   ALA A   9      -0.701  24.419   4.284  1.00  1.15           C  
ATOM    121  O   ALA A   9      -0.828  25.190   5.234  1.00  1.15           O  
ATOM    122  CB  ALA A   9      -0.297  25.503   2.096  1.00  1.15           C  
ATOM    123  H   ALA A   9       0.809  23.285   1.630  1.00  1.15           H  
ATOM    124  HA  ALA A   9       1.158  25.236   3.643  1.00  1.15           H  
ATOM    125 1HB  ALA A   9      -0.676  26.434   2.520  1.00  1.15           H  
ATOM    126 2HB  ALA A   9       0.448  25.729   1.334  1.00  1.15           H  
ATOM    127 3HB  ALA A   9      -1.119  24.949   1.649  1.00  1.15           H  
ATOM    128  N   ALA A  10      -1.451  23.340   4.129  1.00  1.13           N  
ATOM    129  CA  ALA A  10      -2.510  22.938   5.052  1.00  1.13           C  
ATOM    130  C   ALA A  10      -1.948  22.102   6.197  1.00  1.13           C  
ATOM    131  O   ALA A  10      -2.695  21.596   7.037  1.00  1.13           O  
ATOM    132  CB  ALA A  10      -3.573  22.147   4.317  1.00  1.13           C  
ATOM    133  H   ALA A  10      -1.275  22.753   3.327  1.00  1.13           H  
ATOM    134  HA  ALA A  10      -2.953  23.838   5.475  1.00  1.13           H  
ATOM    135 1HB  ALA A  10      -4.364  21.870   5.013  1.00  1.13           H  
ATOM    136 2HB  ALA A  10      -3.988  22.752   3.513  1.00  1.13           H  
ATOM    137 3HB  ALA A  10      -3.123  21.245   3.901  1.00  1.13           H  
ATOM    138  N   GLY A  11      -0.635  21.926   6.189  1.00  1.11           N  
ATOM    139  CA  GLY A  11       0.078  21.069   7.096  1.00  1.11           C  
ATOM    140  C   GLY A  11       0.298  19.815   6.277  1.00  1.11           C  
ATOM    141  O   GLY A  11      -0.274  19.707   5.188  1.00  1.11           O  
ATOM    142  H   GLY A  11      -0.061  22.402   5.498  1.00  1.11           H  
ATOM    143 1HA  GLY A  11       1.014  21.550   7.367  1.00  1.11           H  
ATOM    144 2HA  GLY A  11      -0.506  20.862   7.993  1.00  1.11           H  
ATOM    145  N   PRO A  12       1.140  18.881   6.718  1.00  1.09           N  
ATOM    146  CA  PRO A  12       1.452  17.668   6.012  1.00  1.09           C  
ATOM    147  C   PRO A  12       0.188  16.871   5.746  1.00  1.09           C  
ATOM    148  O   PRO A  12      -0.713  16.856   6.588  1.00  1.09           O  
ATOM    149  CB  PRO A  12       2.396  16.958   6.975  1.00  1.09           C  
ATOM    150  CG  PRO A  12       2.996  18.039   7.778  1.00  1.09           C  
ATOM    151  CD  PRO A  12       1.892  19.051   7.968  1.00  1.09           C  
ATOM    152  HA  PRO A  12       1.943  17.956   5.086  1.00  1.09           H  
ATOM    153 1HB  PRO A  12       1.847  16.227   7.583  1.00  1.09           H  
ATOM    154 2HB  PRO A  12       3.156  16.414   6.404  1.00  1.09           H  
ATOM    155 1HG  PRO A  12       3.322  17.608   8.694  1.00  1.09           H  
ATOM    156 2HG  PRO A  12       3.885  18.445   7.278  1.00  1.09           H  
ATOM    157 1HD  PRO A  12       1.270  18.793   8.836  1.00  1.09           H  
ATOM    158 2HD  PRO A  12       2.351  20.034   8.058  1.00  1.09           H  
ATOM    159  N   ARG A  13       0.138  16.179   4.598  1.00  1.09           N  
ATOM    160  CA  ARG A  13      -1.053  15.425   4.204  1.00  1.09           C  
ATOM    161  C   ARG A  13      -0.792  13.963   3.914  1.00  1.09           C  
ATOM    162  O   ARG A  13       0.241  13.599   3.347  1.00  1.09           O  
ATOM    163  CB  ARG A  13      -1.634  15.991   2.922  1.00  1.09           C  
ATOM    164  CG  ARG A  13      -0.717  15.778   1.686  1.00  1.09           C  
ATOM    165  CD  ARG A  13      -1.309  16.308   0.428  1.00  1.09           C  
ATOM    166  NE  ARG A  13      -0.455  16.068  -0.754  1.00  1.09           N  
ATOM    167  CZ  ARG A  13      -0.809  16.358  -2.018  1.00  1.09           C  
ATOM    168  NH1 ARG A  13      -1.988  16.886  -2.282  1.00  1.09           N  
ATOM    169  NH2 ARG A  13       0.044  16.101  -2.993  1.00  1.09           N  
ATOM    170  H   ARG A  13       0.937  16.222   3.978  1.00  1.09           H  
ATOM    171  HA  ARG A  13      -1.777  15.495   5.000  1.00  1.09           H  
ATOM    172 1HB  ARG A  13      -2.593  15.524   2.727  1.00  1.09           H  
ATOM    173 2HB  ARG A  13      -1.804  17.062   3.041  1.00  1.09           H  
ATOM    174 1HG  ARG A  13       0.235  16.289   1.858  1.00  1.09           H  
ATOM    175 2HG  ARG A  13      -0.536  14.709   1.551  1.00  1.09           H  
ATOM    176 1HD  ARG A  13      -2.267  15.826   0.253  1.00  1.09           H  
ATOM    177 2HD  ARG A  13      -1.455  17.382   0.527  1.00  1.09           H  
ATOM    178  HE  ARG A  13       0.496  15.666  -0.633  1.00  1.09           H  
ATOM    179 1HH1 ARG A  13      -2.633  17.079  -1.531  1.00  1.09           H  
ATOM    180 2HH1 ARG A  13      -2.243  17.098  -3.236  1.00  1.09           H  
ATOM    181 1HH2 ARG A  13       0.959  15.681  -2.753  1.00  1.09           H  
ATOM    182 2HH2 ARG A  13      -0.193  16.305  -3.949  1.00  1.09           H  
ATOM    183  N   LEU A  14      -1.772  13.127   4.236  1.00  1.15           N  
ATOM    184  CA  LEU A  14      -1.654  11.692   4.011  1.00  1.15           C  
ATOM    185  C   LEU A  14      -2.278  11.131   2.737  1.00  1.15           C  
ATOM    186  O   LEU A  14      -3.502  11.260   2.506  1.00  1.15           O  
ATOM    187  CB  LEU A  14      -2.282  10.969   5.162  1.00  1.15           C  
ATOM    188  CG  LEU A  14      -2.275   9.499   5.057  1.00  1.15           C  
ATOM    189  CD1 LEU A  14      -0.893   8.973   5.118  1.00  1.15           C  
ATOM    190  CD2 LEU A  14      -3.128   8.980   6.101  1.00  1.15           C  
ATOM    191  H   LEU A  14      -2.584  13.499   4.728  1.00  1.15           H  
ATOM    192  HA  LEU A  14      -0.592  11.450   3.988  1.00  1.15           H  
ATOM    193 1HB  LEU A  14      -1.790  11.263   6.066  1.00  1.15           H  
ATOM    194 2HB  LEU A  14      -3.307  11.269   5.220  1.00  1.15           H  
ATOM    195  HG  LEU A  14      -2.650   9.215   4.108  1.00  1.15           H  
ATOM    196 1HD1 LEU A  14      -0.907   7.901   5.027  1.00  1.15           H  
ATOM    197 2HD1 LEU A  14      -0.351   9.385   4.317  1.00  1.15           H  
ATOM    198 3HD1 LEU A  14      -0.430   9.250   6.034  1.00  1.15           H  
ATOM    199 1HD2 LEU A  14      -3.157   7.911   6.037  1.00  1.15           H  
ATOM    200 2HD2 LEU A  14      -2.750   9.271   7.023  1.00  1.15           H  
ATOM    201 3HD2 LEU A  14      -4.132   9.388   5.986  1.00  1.15           H  
ATOM    202  N   LEU A  15      -1.392  10.506   1.946  1.00  1.28           N  
ATOM    203  CA  LEU A  15      -1.645   9.865   0.659  1.00  1.28           C  
ATOM    204  C   LEU A  15      -1.304   8.373   0.665  1.00  1.28           C  
ATOM    205  O   LEU A  15      -0.526   7.904   1.504  1.00  1.28           O  
ATOM    206  CB  LEU A  15      -0.804  10.504  -0.437  1.00  1.28           C  
ATOM    207  CG  LEU A  15      -0.931  11.987  -0.630  1.00  1.28           C  
ATOM    208  CD1 LEU A  15       0.044  12.372  -1.668  1.00  1.28           C  
ATOM    209  CD2 LEU A  15      -2.337  12.354  -1.024  1.00  1.28           C  
ATOM    210  H   LEU A  15      -0.426  10.468   2.286  1.00  1.28           H  
ATOM    211  HA  LEU A  15      -2.701   9.974   0.417  1.00  1.28           H  
ATOM    212 1HB  LEU A  15       0.244  10.299  -0.214  1.00  1.28           H  
ATOM    213 2HB  LEU A  15      -1.047  10.021  -1.385  1.00  1.28           H  
ATOM    214  HG  LEU A  15      -0.661  12.503   0.293  1.00  1.28           H  
ATOM    215 1HD1 LEU A  15       0.017  13.438  -1.828  1.00  1.28           H  
ATOM    216 2HD1 LEU A  15       1.030  12.078  -1.332  1.00  1.28           H  
ATOM    217 3HD1 LEU A  15      -0.186  11.861  -2.600  1.00  1.28           H  
ATOM    218 1HD2 LEU A  15      -2.406  13.430  -1.169  1.00  1.28           H  
ATOM    219 2HD2 LEU A  15      -2.608  11.840  -1.948  1.00  1.28           H  
ATOM    220 3HD2 LEU A  15      -3.005  12.050  -0.230  1.00  1.28           H  
ATOM    221  N   LEU A  16      -1.849   7.638  -0.302  1.00  1.49           N  
ATOM    222  CA  LEU A  16      -1.482   6.242  -0.482  1.00  1.49           C  
ATOM    223  C   LEU A  16      -1.402   5.891  -1.947  1.00  1.49           C  
ATOM    224  O   LEU A  16      -1.884   6.623  -2.813  1.00  1.49           O  
ATOM    225  CB  LEU A  16      -2.468   5.264   0.180  1.00  1.49           C  
ATOM    226  CG  LEU A  16      -3.796   4.964  -0.543  1.00  1.49           C  
ATOM    227  CD1 LEU A  16      -4.581   3.949   0.279  1.00  1.49           C  
ATOM    228  CD2 LEU A  16      -4.545   6.199  -0.781  1.00  1.49           C  
ATOM    229  H   LEU A  16      -2.507   8.072  -0.931  1.00  1.49           H  
ATOM    230  HA  LEU A  16      -0.505   6.115  -0.062  1.00  1.49           H  
ATOM    231 1HB  LEU A  16      -1.978   4.307   0.270  1.00  1.49           H  
ATOM    232 2HB  LEU A  16      -2.660   5.595   1.160  1.00  1.49           H  
ATOM    233  HG  LEU A  16      -3.581   4.506  -1.506  1.00  1.49           H  
ATOM    234 1HD1 LEU A  16      -5.509   3.707  -0.239  1.00  1.49           H  
ATOM    235 2HD1 LEU A  16      -3.986   3.045   0.405  1.00  1.49           H  
ATOM    236 3HD1 LEU A  16      -4.814   4.363   1.255  1.00  1.49           H  
ATOM    237 1HD2 LEU A  16      -5.471   5.982  -1.311  1.00  1.49           H  
ATOM    238 2HD2 LEU A  16      -4.776   6.686   0.123  1.00  1.49           H  
ATOM    239 3HD2 LEU A  16      -3.928   6.819  -1.374  1.00  1.49           H  
ATOM    240  N   GLY A  17      -0.768   4.774  -2.250  1.00  1.74           N  
ATOM    241  CA  GLY A  17      -0.690   4.410  -3.652  1.00  1.74           C  
ATOM    242  C   GLY A  17       0.318   3.334  -4.014  1.00  1.74           C  
ATOM    243  O   GLY A  17       0.478   2.301  -3.336  1.00  1.74           O  
ATOM    244  H   GLY A  17      -0.342   4.231  -1.501  1.00  1.74           H  
ATOM    245 1HA  GLY A  17      -1.679   4.098  -3.988  1.00  1.74           H  
ATOM    246 2HA  GLY A  17      -0.451   5.303  -4.226  1.00  1.74           H  
ATOM    247  N   HIS A  18       0.931   3.598  -5.152  1.00  1.98           N  
ATOM    248  CA  HIS A  18       1.902   2.793  -5.861  1.00  1.98           C  
ATOM    249  C   HIS A  18       2.771   3.812  -6.591  1.00  1.98           C  
ATOM    250  O   HIS A  18       2.263   4.887  -6.915  1.00  1.98           O  
ATOM    251  CB  HIS A  18       1.182   1.888  -6.877  1.00  1.98           C  
ATOM    252  CG  HIS A  18       2.041   0.895  -7.601  1.00  1.98           C  
ATOM    253  ND1 HIS A  18       2.831   1.240  -8.688  1.00  1.98           N  
ATOM    254  CD2 HIS A  18       2.237  -0.426  -7.397  1.00  1.98           C  
ATOM    255  CE1 HIS A  18       3.477   0.172  -9.112  1.00  1.98           C  
ATOM    256  NE2 HIS A  18       3.132  -0.857  -8.349  1.00  1.98           N  
ATOM    257  H   HIS A  18       0.640   4.461  -5.617  1.00  1.98           H  
ATOM    258  HA  HIS A  18       2.481   2.191  -5.170  1.00  1.98           H  
ATOM    259 1HB  HIS A  18       0.392   1.336  -6.368  1.00  1.98           H  
ATOM    260 2HB  HIS A  18       0.700   2.517  -7.629  1.00  1.98           H  
ATOM    261  HD1 HIS A  18       2.962   2.180  -9.075  1.00  1.98           H  
ATOM    262  HD2 HIS A  18       1.835  -1.128  -6.666  1.00  1.98           H  
ATOM    263  HE1 HIS A  18       4.155   0.243  -9.960  1.00  1.98           H  
ATOM    264  N   PRO A  19       4.073   3.591  -6.780  1.00  2.12           N  
ATOM    265  CA  PRO A  19       4.909   4.507  -7.508  1.00  2.12           C  
ATOM    266  C   PRO A  19       4.241   4.856  -8.824  1.00  2.12           C  
ATOM    267  O   PRO A  19       3.629   4.005  -9.483  1.00  2.12           O  
ATOM    268  CB  PRO A  19       6.191   3.693  -7.684  1.00  2.12           C  
ATOM    269  CG  PRO A  19       6.229   2.810  -6.435  1.00  2.12           C  
ATOM    270  CD  PRO A  19       4.793   2.435  -6.173  1.00  2.12           C  
ATOM    271  HA  PRO A  19       5.087   5.408  -6.899  1.00  2.12           H  
ATOM    272 1HB  PRO A  19       6.148   3.123  -8.624  1.00  2.12           H  
ATOM    273 2HB  PRO A  19       7.054   4.374  -7.758  1.00  2.12           H  
ATOM    274 1HG  PRO A  19       6.873   1.935  -6.606  1.00  2.12           H  
ATOM    275 2HG  PRO A  19       6.669   3.372  -5.593  1.00  2.12           H  
ATOM    276 1HD  PRO A  19       4.563   1.492  -6.647  1.00  2.12           H  
ATOM    277 2HD  PRO A  19       4.648   2.406  -5.083  1.00  2.12           H  
ATOM    278  N   ASP A  20       4.312   6.148  -9.144  1.00  2.12           N  
ATOM    279  CA  ASP A  20       3.712   6.791 -10.316  1.00  2.12           C  
ATOM    280  C   ASP A  20       2.164   6.860 -10.311  1.00  2.12           C  
ATOM    281  O   ASP A  20       1.574   7.304 -11.298  1.00  2.12           O  
ATOM    282  CB  ASP A  20       4.196   6.108 -11.606  1.00  2.12           C  
ATOM    283  CG  ASP A  20       5.732   6.235 -11.809  1.00  2.12           C  
ATOM    284  OD1 ASP A  20       6.249   7.306 -11.585  1.00  2.12           O  
ATOM    285  OD2 ASP A  20       6.370   5.256 -12.174  1.00  2.12           O  
ATOM    286  H   ASP A  20       4.834   6.744  -8.515  1.00  2.12           H  
ATOM    287  HA  ASP A  20       4.076   7.818 -10.342  1.00  2.12           H  
ATOM    288 1HB  ASP A  20       3.918   5.058 -11.617  1.00  2.12           H  
ATOM    289 2HB  ASP A  20       3.702   6.572 -12.457  1.00  2.12           H  
ATOM    290  N   ASP A  21       1.508   6.494  -9.193  1.00  1.97           N  
ATOM    291  CA  ASP A  21       0.043   6.600  -9.076  1.00  1.97           C  
ATOM    292  C   ASP A  21      -0.416   6.775  -7.605  1.00  1.97           C  
ATOM    293  O   ASP A  21      -0.536   5.792  -6.861  1.00  1.97           O  
ATOM    294  CB  ASP A  21      -0.603   5.341  -9.693  1.00  1.97           C  
ATOM    295  CG  ASP A  21      -2.158   5.331  -9.779  1.00  1.97           C  
ATOM    296  OD1 ASP A  21      -2.779   6.248  -9.319  1.00  1.97           O  
ATOM    297  OD2 ASP A  21      -2.688   4.377 -10.313  1.00  1.97           O  
ATOM    298  H   ASP A  21       2.020   6.097  -8.405  1.00  1.97           H  
ATOM    299  HA  ASP A  21      -0.283   7.474  -9.639  1.00  1.97           H  
ATOM    300 1HB  ASP A  21      -0.217   5.212 -10.706  1.00  1.97           H  
ATOM    301 2HB  ASP A  21      -0.281   4.468  -9.121  1.00  1.97           H  
ATOM    302  N   SER A  22      -0.686   8.028  -7.191  1.00  1.76           N  
ATOM    303  CA  SER A  22      -1.084   8.306  -5.801  1.00  1.76           C  
ATOM    304  C   SER A  22      -2.577   8.641  -5.654  1.00  1.76           C  
ATOM    305  O   SER A  22      -3.232   9.062  -6.608  1.00  1.76           O  
ATOM    306  CB  SER A  22      -0.257   9.441  -5.229  1.00  1.76           C  
ATOM    307  OG  SER A  22      -0.527  10.647  -5.886  1.00  1.76           O  
ATOM    308  H   SER A  22      -0.597   8.790  -7.848  1.00  1.76           H  
ATOM    309  HA  SER A  22      -0.888   7.417  -5.205  1.00  1.76           H  
ATOM    310 1HB  SER A  22      -0.479   9.545  -4.163  1.00  1.76           H  
ATOM    311 2HB  SER A  22       0.800   9.199  -5.323  1.00  1.76           H  
ATOM    312  HG  SER A  22      -1.453  10.840  -5.706  1.00  1.76           H  
ATOM    313  N   ALA A  23      -3.073   8.532  -4.419  1.00  1.54           N  
ATOM    314  CA  ALA A  23      -4.458   8.822  -4.058  1.00  1.54           C  
ATOM    315  C   ALA A  23      -4.539   9.275  -2.587  1.00  1.54           C  
ATOM    316  O   ALA A  23      -3.600   9.081  -1.834  1.00  1.54           O  
ATOM    317  CB  ALA A  23      -5.280   7.556  -4.290  1.00  1.54           C  
ATOM    318  H   ALA A  23      -2.470   8.136  -3.704  1.00  1.54           H  
ATOM    319  HA  ALA A  23      -4.818   9.627  -4.695  1.00  1.54           H  
ATOM    320 1HB  ALA A  23      -6.320   7.704  -4.047  1.00  1.54           H  
ATOM    321 2HB  ALA A  23      -5.196   7.264  -5.341  1.00  1.54           H  
ATOM    322 3HB  ALA A  23      -4.884   6.760  -3.666  1.00  1.54           H  
ATOM    323  N   PRO A  24      -5.578   9.978  -2.143  1.00  1.37           N  
ATOM    324  CA  PRO A  24      -5.785  10.339  -0.742  1.00  1.37           C  
ATOM    325  C   PRO A  24      -6.161   9.170   0.175  1.00  1.37           C  
ATOM    326  O   PRO A  24      -6.875   8.259  -0.249  1.00  1.37           O  
ATOM    327  CB  PRO A  24      -6.934  11.323  -0.858  1.00  1.37           C  
ATOM    328  CG  PRO A  24      -7.664  10.960  -2.124  1.00  1.37           C  
ATOM    329  CD  PRO A  24      -6.587  10.510  -3.072  1.00  1.37           C  
ATOM    330  HA  PRO A  24      -4.892  10.841  -0.359  1.00  1.37           H  
ATOM    331 1HB  PRO A  24      -7.565  11.239   0.034  1.00  1.37           H  
ATOM    332 2HB  PRO A  24      -6.537  12.335  -0.898  1.00  1.37           H  
ATOM    333 1HG  PRO A  24      -8.401  10.169  -1.914  1.00  1.37           H  
ATOM    334 2HG  PRO A  24      -8.231  11.828  -2.494  1.00  1.37           H  
ATOM    335 1HD  PRO A  24      -6.998   9.755  -3.731  1.00  1.37           H  
ATOM    336 2HD  PRO A  24      -6.181  11.369  -3.628  1.00  1.37           H  
ATOM    337  N   VAL A  25      -5.778   9.251   1.463  1.00  1.25           N  
ATOM    338  CA  VAL A  25      -6.219   8.259   2.464  1.00  1.25           C  
ATOM    339  C   VAL A  25      -7.327   8.832   3.358  1.00  1.25           C  
ATOM    340  O   VAL A  25      -7.119   9.885   3.963  1.00  1.25           O  
ATOM    341  CB  VAL A  25      -5.098   7.859   3.433  1.00  1.25           C  
ATOM    342  CG1 VAL A  25      -5.599   6.858   4.467  1.00  1.25           C  
ATOM    343  CG2 VAL A  25      -4.005   7.268   2.730  1.00  1.25           C  
ATOM    344  H   VAL A  25      -5.145  10.002   1.756  1.00  1.25           H  
ATOM    345  HA  VAL A  25      -6.528   7.366   1.938  1.00  1.25           H  
ATOM    346  HB  VAL A  25      -4.788   8.739   3.932  1.00  1.25           H  
ATOM    347 1HG1 VAL A  25      -4.804   6.596   5.156  1.00  1.25           H  
ATOM    348 2HG1 VAL A  25      -6.404   7.290   5.017  1.00  1.25           H  
ATOM    349 3HG1 VAL A  25      -5.942   5.959   3.965  1.00  1.25           H  
ATOM    350 1HG2 VAL A  25      -3.204   7.001   3.419  1.00  1.25           H  
ATOM    351 2HG2 VAL A  25      -4.378   6.391   2.262  1.00  1.25           H  
ATOM    352 3HG2 VAL A  25      -3.643   7.967   2.001  1.00  1.25           H  
ATOM    353  N   PRO A  26      -8.511   8.202   3.444  1.00  1.17           N  
ATOM    354  CA  PRO A  26      -9.601   8.601   4.313  1.00  1.17           C  
ATOM    355  C   PRO A  26      -9.141   8.611   5.772  1.00  1.17           C  
ATOM    356  O   PRO A  26      -8.413   7.708   6.185  1.00  1.17           O  
ATOM    357  CB  PRO A  26     -10.637   7.491   4.083  1.00  1.17           C  
ATOM    358  CG  PRO A  26     -10.330   6.960   2.706  1.00  1.17           C  
ATOM    359  CD  PRO A  26      -8.826   7.062   2.565  1.00  1.17           C  
ATOM    360  HA  PRO A  26      -9.956   9.585   3.969  1.00  1.17           H  
ATOM    361 1HB  PRO A  26     -10.541   6.720   4.865  1.00  1.17           H  
ATOM    362 2HB  PRO A  26     -11.658   7.897   4.163  1.00  1.17           H  
ATOM    363 1HG  PRO A  26     -10.698   5.927   2.607  1.00  1.17           H  
ATOM    364 2HG  PRO A  26     -10.860   7.557   1.948  1.00  1.17           H  
ATOM    365 1HD  PRO A  26      -8.329   6.147   2.909  1.00  1.17           H  
ATOM    366 2HD  PRO A  26      -8.613   7.300   1.508  1.00  1.17           H  
ATOM    367  N   PRO A  27      -9.658   9.505   6.624  1.00  1.12           N  
ATOM    368  CA  PRO A  27      -9.331   9.597   8.037  1.00  1.12           C  
ATOM    369  C   PRO A  27      -9.733   8.339   8.785  1.00  1.12           C  
ATOM    370  O   PRO A  27      -9.176   8.022   9.830  1.00  1.12           O  
ATOM    371  CB  PRO A  27     -10.141  10.809   8.496  1.00  1.12           C  
ATOM    372  CG  PRO A  27     -11.265  10.928   7.485  1.00  1.12           C  
ATOM    373  CD  PRO A  27     -10.662  10.477   6.171  1.00  1.12           C  
ATOM    374  HA  PRO A  27      -8.254   9.769   8.141  1.00  1.12           H  
ATOM    375 1HB  PRO A  27     -10.514  10.639   9.517  1.00  1.12           H  
ATOM    376 2HB  PRO A  27      -9.506  11.691   8.538  1.00  1.12           H  
ATOM    377 1HG  PRO A  27     -12.114  10.298   7.797  1.00  1.12           H  
ATOM    378 2HG  PRO A  27     -11.636  11.957   7.456  1.00  1.12           H  
ATOM    379 1HD  PRO A  27     -11.449  10.000   5.574  1.00  1.12           H  
ATOM    380 2HD  PRO A  27     -10.175  11.318   5.644  1.00  1.12           H  
ATOM    381  N   GLU A  28     -10.664   7.583   8.210  1.00  1.07           N  
ATOM    382  CA  GLU A  28     -11.169   6.352   8.796  1.00  1.07           C  
ATOM    383  C   GLU A  28     -10.069   5.304   8.948  1.00  1.07           C  
ATOM    384  O   GLU A  28     -10.164   4.413   9.791  1.00  1.07           O  
ATOM    385  CB  GLU A  28     -12.297   5.791   7.928  1.00  1.07           C  
ATOM    386  CG  GLU A  28     -13.559   6.644   7.918  1.00  1.07           C  
ATOM    387  CD  GLU A  28     -14.653   6.091   7.029  1.00  1.07           C  
ATOM    388  OE1 GLU A  28     -14.408   5.131   6.337  1.00  1.07           O  
ATOM    389  OE2 GLU A  28     -15.732   6.637   7.043  1.00  1.07           O  
ATOM    390  H   GLU A  28     -11.069   7.887   7.340  1.00  1.07           H  
ATOM    391  HA  GLU A  28     -11.562   6.579   9.787  1.00  1.07           H  
ATOM    392 1HB  GLU A  28     -11.945   5.694   6.899  1.00  1.07           H  
ATOM    393 2HB  GLU A  28     -12.564   4.794   8.278  1.00  1.07           H  
ATOM    394 1HG  GLU A  28     -13.939   6.723   8.936  1.00  1.07           H  
ATOM    395 2HG  GLU A  28     -13.295   7.648   7.580  1.00  1.07           H  
ATOM    396  N   LYS A  29      -9.048   5.381   8.093  1.00  1.01           N  
ATOM    397  CA  LYS A  29      -7.950   4.430   8.130  1.00  1.01           C  
ATOM    398  C   LYS A  29      -6.796   4.917   8.993  1.00  1.01           C  
ATOM    399  O   LYS A  29      -5.800   4.209   9.151  1.00  1.01           O  
ATOM    400  CB  LYS A  29      -7.444   4.127   6.722  1.00  1.01           C  
ATOM    401  CG  LYS A  29      -8.455   3.411   5.846  1.00  1.01           C  
ATOM    402  CD  LYS A  29      -7.887   3.060   4.469  1.00  1.01           C  
ATOM    403  CE  LYS A  29      -8.933   2.307   3.641  1.00  1.01           C  
ATOM    404  NZ  LYS A  29      -8.452   1.971   2.273  1.00  1.01           N  
ATOM    405  H   LYS A  29      -9.004   6.148   7.421  1.00  1.01           H  
ATOM    406  HA  LYS A  29      -8.315   3.499   8.564  1.00  1.01           H  
ATOM    407 1HB  LYS A  29      -7.162   5.057   6.232  1.00  1.01           H  
ATOM    408 2HB  LYS A  29      -6.559   3.496   6.784  1.00  1.01           H  
ATOM    409 1HG  LYS A  29      -8.766   2.490   6.345  1.00  1.01           H  
ATOM    410 2HG  LYS A  29      -9.330   4.049   5.716  1.00  1.01           H  
ATOM    411 1HD  LYS A  29      -7.597   3.970   3.948  1.00  1.01           H  
ATOM    412 2HD  LYS A  29      -7.000   2.428   4.589  1.00  1.01           H  
ATOM    413 1HE  LYS A  29      -9.189   1.383   4.160  1.00  1.01           H  
ATOM    414 2HE  LYS A  29      -9.827   2.926   3.557  1.00  1.01           H  
ATOM    415 1HZ  LYS A  29      -9.179   1.477   1.775  1.00  1.01           H  
ATOM    416 2HZ  LYS A  29      -8.227   2.821   1.781  1.00  1.01           H  
ATOM    417 3HZ  LYS A  29      -7.631   1.386   2.331  1.00  1.01           H  
ATOM    418  N   VAL A  30      -6.897   6.114   9.566  1.00  0.96           N  
ATOM    419  CA  VAL A  30      -5.760   6.610  10.317  1.00  0.96           C  
ATOM    420  C   VAL A  30      -5.955   6.432  11.809  1.00  0.96           C  
ATOM    421  O   VAL A  30      -6.901   6.948  12.414  1.00  0.96           O  
ATOM    422  CB  VAL A  30      -5.495   8.073   9.971  1.00  0.96           C  
ATOM    423  CG1 VAL A  30      -4.289   8.582  10.785  1.00  0.96           C  
ATOM    424  CG2 VAL A  30      -5.263   8.155   8.485  1.00  0.96           C  
ATOM    425  H   VAL A  30      -7.742   6.681   9.493  1.00  0.96           H  
ATOM    426  HA  VAL A  30      -4.875   6.048  10.025  1.00  0.96           H  
ATOM    427  HB  VAL A  30      -6.362   8.683  10.236  1.00  0.96           H  
ATOM    428 1HG1 VAL A  30      -4.088   9.623  10.539  1.00  0.96           H  
ATOM    429 2HG1 VAL A  30      -4.491   8.495  11.844  1.00  0.96           H  
ATOM    430 3HG1 VAL A  30      -3.423   7.979  10.553  1.00  0.96           H  
ATOM    431 1HG2 VAL A  30      -5.075   9.172   8.206  1.00  0.96           H  
ATOM    432 2HG2 VAL A  30      -4.415   7.542   8.232  1.00  0.96           H  
ATOM    433 3HG2 VAL A  30      -6.146   7.792   7.948  1.00  0.96           H  
ATOM    434  N   ARG A  31      -5.042   5.671  12.393  1.00  0.91           N  
ATOM    435  CA  ARG A  31      -5.085   5.331  13.799  1.00  0.91           C  
ATOM    436  C   ARG A  31      -4.500   6.437  14.653  1.00  0.91           C  
ATOM    437  O   ARG A  31      -5.086   6.831  15.663  1.00  0.91           O  
ATOM    438  CB  ARG A  31      -4.337   4.031  14.038  1.00  0.91           C  
ATOM    439  CG  ARG A  31      -4.340   3.536  15.473  1.00  0.91           C  
ATOM    440  CD  ARG A  31      -3.646   2.220  15.606  1.00  0.91           C  
ATOM    441  NE  ARG A  31      -4.382   1.148  14.943  1.00  0.91           N  
ATOM    442  CZ  ARG A  31      -5.422   0.489  15.496  1.00  0.91           C  
ATOM    443  NH1 ARG A  31      -5.826   0.799  16.713  1.00  0.91           N  
ATOM    444  NH2 ARG A  31      -6.037  -0.465  14.824  1.00  0.91           N  
ATOM    445  H   ARG A  31      -4.263   5.323  11.835  1.00  0.91           H  
ATOM    446  HA  ARG A  31      -6.125   5.187  14.087  1.00  0.91           H  
ATOM    447 1HB  ARG A  31      -4.756   3.246  13.412  1.00  0.91           H  
ATOM    448 2HB  ARG A  31      -3.295   4.155  13.738  1.00  0.91           H  
ATOM    449 1HG  ARG A  31      -3.811   4.260  16.094  1.00  0.91           H  
ATOM    450 2HG  ARG A  31      -5.365   3.432  15.825  1.00  0.91           H  
ATOM    451 1HD  ARG A  31      -2.659   2.287  15.149  1.00  0.91           H  
ATOM    452 2HD  ARG A  31      -3.540   1.964  16.658  1.00  0.91           H  
ATOM    453  HE  ARG A  31      -4.094   0.880  14.005  1.00  0.91           H  
ATOM    454 1HH1 ARG A  31      -5.357   1.530  17.230  1.00  0.91           H  
ATOM    455 2HH1 ARG A  31      -6.604   0.307  17.126  1.00  0.91           H  
ATOM    456 1HH2 ARG A  31      -5.734  -0.714  13.865  1.00  0.91           H  
ATOM    457 2HH2 ARG A  31      -6.811  -0.957  15.234  1.00  0.91           H  
ATOM    458  N   ALA A  32      -3.333   6.940  14.259  1.00  0.87           N  
ATOM    459  CA  ALA A  32      -2.721   7.982  15.080  1.00  0.87           C  
ATOM    460  C   ALA A  32      -1.705   8.843  14.358  1.00  0.87           C  
ATOM    461  O   ALA A  32      -0.950   8.370  13.501  1.00  0.87           O  
ATOM    462  CB  ALA A  32      -2.033   7.354  16.273  1.00  0.87           C  
ATOM    463  H   ALA A  32      -2.899   6.578  13.407  1.00  0.87           H  
ATOM    464  HA  ALA A  32      -3.520   8.637  15.428  1.00  0.87           H  
ATOM    465 1HB  ALA A  32      -1.632   8.146  16.894  1.00  0.87           H  
ATOM    466 2HB  ALA A  32      -2.747   6.770  16.851  1.00  0.87           H  
ATOM    467 3HB  ALA A  32      -1.227   6.706  15.931  1.00  0.87           H  
ATOM    468  N   VAL A  33      -1.651  10.112  14.773  1.00  0.85           N  
ATOM    469  CA  VAL A  33      -0.670  11.065  14.270  1.00  0.85           C  
ATOM    470  C   VAL A  33       0.048  11.795  15.380  1.00  0.85           C  
ATOM    471  O   VAL A  33      -0.587  12.317  16.302  1.00  0.85           O  
ATOM    472  CB  VAL A  33      -1.310  12.110  13.348  1.00  0.85           C  
ATOM    473  CG1 VAL A  33      -0.245  13.096  12.880  1.00  0.85           C  
ATOM    474  CG2 VAL A  33      -1.835  11.452  12.202  1.00  0.85           C  
ATOM    475  H   VAL A  33      -2.309  10.421  15.476  1.00  0.85           H  
ATOM    476  HA  VAL A  33       0.067  10.516  13.694  1.00  0.85           H  
ATOM    477  HB  VAL A  33      -2.097  12.651  13.872  1.00  0.85           H  
ATOM    478 1HG1 VAL A  33      -0.677  13.793  12.195  1.00  0.85           H  
ATOM    479 2HG1 VAL A  33       0.177  13.630  13.726  1.00  0.85           H  
ATOM    480 3HG1 VAL A  33       0.547  12.546  12.365  1.00  0.85           H  
ATOM    481 1HG2 VAL A  33      -2.270  12.183  11.518  1.00  0.85           H  
ATOM    482 2HG2 VAL A  33      -0.994  10.984  11.765  1.00  0.85           H  
ATOM    483 3HG2 VAL A  33      -2.573  10.717  12.467  1.00  0.85           H  
ATOM    484  N   TYR A  34       1.367  11.853  15.276  1.00  0.84           N  
ATOM    485  CA  TYR A  34       2.148  12.562  16.268  1.00  0.84           C  
ATOM    486  C   TYR A  34       3.161  13.466  15.593  1.00  0.84           C  
ATOM    487  O   TYR A  34       3.482  13.310  14.410  1.00  0.84           O  
ATOM    488  CB  TYR A  34       2.878  11.604  17.203  1.00  0.84           C  
ATOM    489  CG  TYR A  34       1.980  10.568  17.848  1.00  0.84           C  
ATOM    490  CD1 TYR A  34       1.871   9.306  17.278  1.00  0.84           C  
ATOM    491  CD2 TYR A  34       1.236  10.880  18.966  1.00  0.84           C  
ATOM    492  CE1 TYR A  34       1.054   8.361  17.850  1.00  0.84           C  
ATOM    493  CE2 TYR A  34       0.412   9.937  19.535  1.00  0.84           C  
ATOM    494  CZ  TYR A  34       0.324   8.680  18.988  1.00  0.84           C  
ATOM    495  OH  TYR A  34      -0.498   7.737  19.570  1.00  0.84           O  
ATOM    496  H   TYR A  34       1.818  11.392  14.484  1.00  0.84           H  
ATOM    497  HA  TYR A  34       1.485  13.196  16.858  1.00  0.84           H  
ATOM    498 1HB  TYR A  34       3.659  11.095  16.681  1.00  0.84           H  
ATOM    499 2HB  TYR A  34       3.351  12.178  17.996  1.00  0.84           H  
ATOM    500  HD1 TYR A  34       2.441   9.058  16.386  1.00  0.84           H  
ATOM    501  HD2 TYR A  34       1.296  11.875  19.396  1.00  0.84           H  
ATOM    502  HE1 TYR A  34       0.979   7.367  17.409  1.00  0.84           H  
ATOM    503  HE2 TYR A  34      -0.172  10.189  20.420  1.00  0.84           H  
ATOM    504  HH  TYR A  34      -0.384   6.892  19.127  1.00  0.84           H  
ATOM    505  N   ALA A  35       3.689  14.411  16.349  1.00  0.84           N  
ATOM    506  CA  ALA A  35       4.751  15.252  15.823  1.00  0.84           C  
ATOM    507  C   ALA A  35       5.730  15.584  16.920  1.00  0.84           C  
ATOM    508  O   ALA A  35       5.337  15.697  18.078  1.00  0.84           O  
ATOM    509  CB  ALA A  35       4.180  16.525  15.239  1.00  0.84           C  
ATOM    510  H   ALA A  35       3.369  14.537  17.300  1.00  0.84           H  
ATOM    511  HA  ALA A  35       5.280  14.697  15.053  1.00  0.84           H  
ATOM    512 1HB  ALA A  35       4.992  17.122  14.841  1.00  0.84           H  
ATOM    513 2HB  ALA A  35       3.497  16.277  14.452  1.00  0.84           H  
ATOM    514 3HB  ALA A  35       3.656  17.083  16.010  1.00  0.84           H  
ATOM    515  N   VAL A  36       6.990  15.739  16.550  1.00  0.85           N  
ATOM    516  CA  VAL A  36       8.049  16.101  17.484  1.00  0.85           C  
ATOM    517  C   VAL A  36       8.834  17.281  16.949  1.00  0.85           C  
ATOM    518  O   VAL A  36       8.906  17.456  15.729  1.00  0.85           O  
ATOM    519  CB  VAL A  36       9.005  14.914  17.669  1.00  0.85           C  
ATOM    520  CG1 VAL A  36       8.277  13.714  18.271  1.00  0.85           C  
ATOM    521  CG2 VAL A  36       9.634  14.566  16.346  1.00  0.85           C  
ATOM    522  H   VAL A  36       7.220  15.590  15.567  1.00  0.85           H  
ATOM    523  HA  VAL A  36       7.613  16.374  18.445  1.00  0.85           H  
ATOM    524  HB  VAL A  36       9.768  15.206  18.352  1.00  0.85           H  
ATOM    525 1HG1 VAL A  36       8.983  12.900  18.415  1.00  0.85           H  
ATOM    526 2HG1 VAL A  36       7.857  13.987  19.221  1.00  0.85           H  
ATOM    527 3HG1 VAL A  36       7.485  13.384  17.602  1.00  0.85           H  
ATOM    528 1HG2 VAL A  36      10.335  13.742  16.477  1.00  0.85           H  
ATOM    529 2HG2 VAL A  36       8.850  14.270  15.650  1.00  0.85           H  
ATOM    530 3HG2 VAL A  36      10.166  15.438  15.960  1.00  0.85           H  
ATOM    531  N   ASP A  37       9.421  18.084  17.839  1.00  0.86           N  
ATOM    532  CA  ASP A  37      10.233  19.217  17.403  1.00  0.86           C  
ATOM    533  C   ASP A  37      11.673  18.735  17.290  1.00  0.86           C  
ATOM    534  O   ASP A  37      11.927  17.540  17.429  1.00  0.86           O  
ATOM    535  CB  ASP A  37      10.069  20.464  18.307  1.00  0.86           C  
ATOM    536  CG  ASP A  37      10.661  20.458  19.716  1.00  0.86           C  
ATOM    537  OD1 ASP A  37      11.543  19.688  19.995  1.00  0.86           O  
ATOM    538  OD2 ASP A  37      10.235  21.278  20.508  1.00  0.86           O  
ATOM    539  H   ASP A  37       9.349  17.865  18.834  1.00  0.86           H  
ATOM    540  HA  ASP A  37       9.908  19.524  16.413  1.00  0.86           H  
ATOM    541 1HB  ASP A  37      10.469  21.328  17.779  1.00  0.86           H  
ATOM    542 2HB  ASP A  37       9.015  20.659  18.422  1.00  0.86           H  
ATOM    543  N   ALA A  38      12.620  19.644  17.060  1.00  0.87           N  
ATOM    544  CA  ALA A  38      14.035  19.300  16.882  1.00  0.87           C  
ATOM    545  C   ALA A  38      14.648  18.600  18.101  1.00  0.87           C  
ATOM    546  O   ALA A  38      15.695  17.958  17.978  1.00  0.87           O  
ATOM    547  CB  ALA A  38      14.834  20.550  16.579  1.00  0.87           C  
ATOM    548  H   ALA A  38      12.349  20.613  16.987  1.00  0.87           H  
ATOM    549  HA  ALA A  38      14.107  18.616  16.036  1.00  0.87           H  
ATOM    550 1HB  ALA A  38      15.873  20.285  16.415  1.00  0.87           H  
ATOM    551 2HB  ALA A  38      14.435  21.031  15.686  1.00  0.87           H  
ATOM    552 3HB  ALA A  38      14.766  21.233  17.424  1.00  0.87           H  
ATOM    553  N   GLN A  39      14.036  18.775  19.280  1.00  0.88           N  
ATOM    554  CA  GLN A  39      14.498  18.204  20.541  1.00  0.88           C  
ATOM    555  C   GLN A  39      13.563  17.100  21.046  1.00  0.88           C  
ATOM    556  O   GLN A  39      13.648  16.690  22.211  1.00  0.88           O  
ATOM    557  CB  GLN A  39      14.587  19.293  21.617  1.00  0.88           C  
ATOM    558  CG  GLN A  39      15.593  20.387  21.323  1.00  0.88           C  
ATOM    559  CD  GLN A  39      15.666  21.457  22.423  1.00  0.88           C  
ATOM    560  OE1 GLN A  39      14.936  21.446  23.433  1.00  0.88           O  
ATOM    561  NE2 GLN A  39      16.573  22.409  22.225  1.00  0.88           N  
ATOM    562  H   GLN A  39      13.154  19.291  19.323  1.00  0.88           H  
ATOM    563  HA  GLN A  39      15.484  17.769  20.384  1.00  0.88           H  
ATOM    564 1HB  GLN A  39      13.601  19.760  21.720  1.00  0.88           H  
ATOM    565 2HB  GLN A  39      14.837  18.840  22.575  1.00  0.88           H  
ATOM    566 1HG  GLN A  39      16.578  19.939  21.210  1.00  0.88           H  
ATOM    567 2HG  GLN A  39      15.300  20.879  20.395  1.00  0.88           H  
ATOM    568 1HE2 GLN A  39      16.684  23.144  22.897  1.00  0.88           H  
ATOM    569 2HE2 GLN A  39      17.147  22.393  21.405  1.00  0.88           H  
ATOM    570  N   GLY A  40      12.705  16.575  20.175  1.00  0.87           N  
ATOM    571  CA  GLY A  40      11.734  15.580  20.591  1.00  0.87           C  
ATOM    572  C   GLY A  40      10.569  16.325  21.218  1.00  0.87           C  
ATOM    573  O   GLY A  40       9.826  17.013  20.518  1.00  0.87           O  
ATOM    574  H   GLY A  40      12.664  16.933  19.219  1.00  0.87           H  
ATOM    575 1HA  GLY A  40      11.414  14.991  19.739  1.00  0.87           H  
ATOM    576 2HA  GLY A  40      12.181  14.902  21.313  1.00  0.87           H  
ATOM    577  N   ARG A  41      10.355  16.169  22.523  1.00  0.86           N  
ATOM    578  CA  ARG A  41       9.290  16.946  23.154  1.00  0.86           C  
ATOM    579  C   ARG A  41       7.981  16.792  22.386  1.00  0.86           C  
ATOM    580  O   ARG A  41       7.456  17.763  21.848  1.00  0.86           O  
ATOM    581  CB  ARG A  41       9.684  18.416  23.198  1.00  0.86           C  
ATOM    582  CG  ARG A  41      10.969  18.708  23.987  1.00  0.86           C  
ATOM    583  CD  ARG A  41      11.273  20.166  24.046  1.00  0.86           C  
ATOM    584  NE  ARG A  41      12.554  20.439  24.709  1.00  0.86           N  
ATOM    585  CZ  ARG A  41      12.750  20.438  26.041  1.00  0.86           C  
ATOM    586  NH1 ARG A  41      11.756  20.167  26.862  1.00  0.86           N  
ATOM    587  NH2 ARG A  41      13.949  20.713  26.518  1.00  0.86           N  
ATOM    588  H   ARG A  41      10.965  15.579  23.071  1.00  0.86           H  
ATOM    589  HA  ARG A  41       9.148  16.584  24.173  1.00  0.86           H  
ATOM    590 1HB  ARG A  41       9.824  18.815  22.191  1.00  0.86           H  
ATOM    591 2HB  ARG A  41       8.880  18.988  23.657  1.00  0.86           H  
ATOM    592 1HG  ARG A  41      10.870  18.332  25.003  1.00  0.86           H  
ATOM    593 2HG  ARG A  41      11.811  18.216  23.496  1.00  0.86           H  
ATOM    594 1HD  ARG A  41      11.330  20.556  23.022  1.00  0.86           H  
ATOM    595 2HD  ARG A  41      10.488  20.687  24.588  1.00  0.86           H  
ATOM    596  HE  ARG A  41      13.366  20.669  24.115  1.00  0.86           H  
ATOM    597 1HH1 ARG A  41      10.840  19.957  26.493  1.00  0.86           H  
ATOM    598 2HH1 ARG A  41      11.911  20.168  27.860  1.00  0.86           H  
ATOM    599 1HH2 ARG A  41      14.707  20.924  25.872  1.00  0.86           H  
ATOM    600 2HH2 ARG A  41      14.111  20.718  27.513  1.00  0.86           H  
ATOM    601  N   ARG A  42       7.455  15.568  22.317  1.00  0.85           N  
ATOM    602  CA  ARG A  42       6.291  15.331  21.468  1.00  0.85           C  
ATOM    603  C   ARG A  42       5.232  16.407  21.651  1.00  0.85           C  
ATOM    604  O   ARG A  42       4.834  16.754  22.769  1.00  0.85           O  
ATOM    605  CB  ARG A  42       5.707  13.949  21.728  1.00  0.85           C  
ATOM    606  CG  ARG A  42       4.521  13.598  20.861  1.00  0.85           C  
ATOM    607  CD  ARG A  42       4.057  12.198  21.066  1.00  0.85           C  
ATOM    608  NE  ARG A  42       4.948  11.198  20.459  1.00  0.85           N  
ATOM    609  CZ  ARG A  42       4.754   9.858  20.523  1.00  0.85           C  
ATOM    610  NH1 ARG A  42       3.712   9.374  21.163  1.00  0.85           N  
ATOM    611  NH2 ARG A  42       5.608   9.031  19.940  1.00  0.85           N  
ATOM    612  H   ARG A  42       7.890  14.804  22.809  1.00  0.85           H  
ATOM    613  HA  ARG A  42       6.609  15.373  20.431  1.00  0.85           H  
ATOM    614 1HB  ARG A  42       6.472  13.193  21.565  1.00  0.85           H  
ATOM    615 2HB  ARG A  42       5.387  13.880  22.765  1.00  0.85           H  
ATOM    616 1HG  ARG A  42       3.691  14.272  21.086  1.00  0.85           H  
ATOM    617 2HG  ARG A  42       4.799  13.716  19.811  1.00  0.85           H  
ATOM    618 1HD  ARG A  42       4.000  11.996  22.133  1.00  0.85           H  
ATOM    619 2HD  ARG A  42       3.088  12.092  20.642  1.00  0.85           H  
ATOM    620  HE  ARG A  42       5.762  11.529  19.956  1.00  0.85           H  
ATOM    621 1HH1 ARG A  42       3.058  10.000  21.611  1.00  0.85           H  
ATOM    622 2HH1 ARG A  42       3.569   8.376  21.207  1.00  0.85           H  
ATOM    623 1HH2 ARG A  42       6.414   9.396  19.448  1.00  0.85           H  
ATOM    624 2HH2 ARG A  42       5.459   8.029  19.990  1.00  0.85           H  
ATOM    625  N   LEU A  43       4.816  16.921  20.500  1.00  0.85           N  
ATOM    626  CA  LEU A  43       3.894  18.017  20.308  1.00  0.85           C  
ATOM    627  C   LEU A  43       2.462  17.532  20.123  1.00  0.85           C  
ATOM    628  O   LEU A  43       2.222  16.406  19.673  1.00  0.85           O  
ATOM    629  CB  LEU A  43       4.311  18.758  19.030  1.00  0.85           C  
ATOM    630  CG  LEU A  43       5.765  19.273  18.952  1.00  0.85           C  
ATOM    631  CD1 LEU A  43       6.020  19.825  17.552  1.00  0.85           C  
ATOM    632  CD2 LEU A  43       6.003  20.329  19.998  1.00  0.85           C  
ATOM    633  H   LEU A  43       5.203  16.514  19.658  1.00  0.85           H  
ATOM    634  HA  LEU A  43       3.946  18.676  21.173  1.00  0.85           H  
ATOM    635 1HB  LEU A  43       4.153  18.092  18.190  1.00  0.85           H  
ATOM    636 2HB  LEU A  43       3.652  19.613  18.912  1.00  0.85           H  
ATOM    637  HG  LEU A  43       6.452  18.443  19.121  1.00  0.85           H  
ATOM    638 1HD1 LEU A  43       7.038  20.168  17.483  1.00  0.85           H  
ATOM    639 2HD1 LEU A  43       5.855  19.034  16.819  1.00  0.85           H  
ATOM    640 3HD1 LEU A  43       5.352  20.654  17.353  1.00  0.85           H  
ATOM    641 1HD2 LEU A  43       7.039  20.678  19.939  1.00  0.85           H  
ATOM    642 2HD2 LEU A  43       5.329  21.161  19.839  1.00  0.85           H  
ATOM    643 3HD2 LEU A  43       5.827  19.895  20.987  1.00  0.85           H  
ATOM    644  N   GLU A  44       1.509  18.401  20.440  1.00  0.87           N  
ATOM    645  CA  GLU A  44       0.099  18.109  20.219  1.00  0.87           C  
ATOM    646  C   GLU A  44      -0.287  18.368  18.767  1.00  0.87           C  
ATOM    647  O   GLU A  44      -0.017  19.450  18.231  1.00  0.87           O  
ATOM    648  CB  GLU A  44      -0.762  18.963  21.149  1.00  0.87           C  
ATOM    649  CG  GLU A  44      -2.256  18.700  21.061  1.00  0.87           C  
ATOM    650  CD  GLU A  44      -3.061  19.541  22.031  1.00  0.87           C  
ATOM    651  OE1 GLU A  44      -2.478  20.336  22.732  1.00  0.87           O  
ATOM    652  OE2 GLU A  44      -4.259  19.382  22.070  1.00  0.87           O  
ATOM    653  H   GLU A  44       1.771  19.296  20.829  1.00  0.87           H  
ATOM    654  HA  GLU A  44      -0.079  17.056  20.438  1.00  0.87           H  
ATOM    655 1HB  GLU A  44      -0.455  18.797  22.181  1.00  0.87           H  
ATOM    656 2HB  GLU A  44      -0.597  20.017  20.925  1.00  0.87           H  
ATOM    657 1HG  GLU A  44      -2.593  18.917  20.045  1.00  0.87           H  
ATOM    658 2HG  GLU A  44      -2.440  17.645  21.256  1.00  0.87           H  
ATOM    659  N   ALA A  45      -0.923  17.378  18.135  1.00  0.93           N  
ATOM    660  CA  ALA A  45      -1.335  17.503  16.737  1.00  0.93           C  
ATOM    661  C   ALA A  45      -2.856  17.350  16.594  1.00  0.93           C  
ATOM    662  O   ALA A  45      -3.488  16.618  17.361  1.00  0.93           O  
ATOM    663  CB  ALA A  45      -0.599  16.469  15.887  1.00  0.93           C  
ATOM    664  H   ALA A  45      -1.112  16.517  18.630  1.00  0.93           H  
ATOM    665  HA  ALA A  45      -1.072  18.495  16.393  1.00  0.93           H  
ATOM    666 1HB  ALA A  45      -0.890  16.599  14.862  1.00  0.93           H  
ATOM    667 2HB  ALA A  45       0.479  16.618  15.979  1.00  0.93           H  
ATOM    668 3HB  ALA A  45      -0.856  15.461  16.216  1.00  0.93           H  
ATOM    669  N   THR A  46      -3.432  18.047  15.609  1.00  1.03           N  
ATOM    670  CA  THR A  46      -4.869  17.967  15.329  1.00  1.03           C  
ATOM    671  C   THR A  46      -5.185  17.584  13.889  1.00  1.03           C  
ATOM    672  O   THR A  46      -4.783  18.266  12.935  1.00  1.03           O  
ATOM    673  CB  THR A  46      -5.575  19.296  15.646  1.00  1.03           C  
ATOM    674  OG1 THR A  46      -5.402  19.618  17.035  1.00  1.03           O  
ATOM    675  CG2 THR A  46      -7.059  19.200  15.326  1.00  1.03           C  
ATOM    676  H   THR A  46      -2.834  18.629  15.028  1.00  1.03           H  
ATOM    677  HA  THR A  46      -5.297  17.199  15.973  1.00  1.03           H  
ATOM    678  HB  THR A  46      -5.133  20.090  15.046  1.00  1.03           H  
ATOM    679  HG1 THR A  46      -5.618  18.848  17.576  1.00  1.03           H  
ATOM    680 1HG2 THR A  46      -7.542  20.148  15.552  1.00  1.03           H  
ATOM    681 2HG2 THR A  46      -7.195  18.969  14.268  1.00  1.03           H  
ATOM    682 3HG2 THR A  46      -7.510  18.411  15.926  1.00  1.03           H  
ATOM    683  N   ARG A  47      -5.922  16.486  13.740  1.00  1.19           N  
ATOM    684  CA  ARG A  47      -6.302  15.951  12.434  1.00  1.19           C  
ATOM    685  C   ARG A  47      -7.645  16.488  11.961  1.00  1.19           C  
ATOM    686  O   ARG A  47      -8.545  16.713  12.771  1.00  1.19           O  
ATOM    687  CB  ARG A  47      -6.421  14.431  12.489  1.00  1.19           C  
ATOM    688  CG  ARG A  47      -5.162  13.660  12.816  1.00  1.19           C  
ATOM    689  CD  ARG A  47      -5.425  12.176  12.868  1.00  1.19           C  
ATOM    690  NE  ARG A  47      -6.239  11.752  14.007  1.00  1.19           N  
ATOM    691  CZ  ARG A  47      -6.773  10.509  14.116  1.00  1.19           C  
ATOM    692  NH1 ARG A  47      -6.579   9.655  13.150  1.00  1.19           N  
ATOM    693  NH2 ARG A  47      -7.477  10.159  15.176  1.00  1.19           N  
ATOM    694  H   ARG A  47      -6.221  15.993  14.571  1.00  1.19           H  
ATOM    695  HA  ARG A  47      -5.542  16.224  11.701  1.00  1.19           H  
ATOM    696 1HB  ARG A  47      -7.176  14.156  13.221  1.00  1.19           H  
ATOM    697 2HB  ARG A  47      -6.767  14.074  11.521  1.00  1.19           H  
ATOM    698 1HG  ARG A  47      -4.419  13.845  12.041  1.00  1.19           H  
ATOM    699 2HG  ARG A  47      -4.765  13.981  13.781  1.00  1.19           H  
ATOM    700 1HD  ARG A  47      -5.935  11.865  11.964  1.00  1.19           H  
ATOM    701 2HD  ARG A  47      -4.500  11.661  12.939  1.00  1.19           H  
ATOM    702  HE  ARG A  47      -6.396  12.409  14.760  1.00  1.19           H  
ATOM    703 1HH1 ARG A  47      -6.046   9.929  12.346  1.00  1.19           H  
ATOM    704 2HH1 ARG A  47      -6.971   8.701  13.177  1.00  1.19           H  
ATOM    705 1HH2 ARG A  47      -7.627  10.817  15.925  1.00  1.19           H  
ATOM    706 2HH2 ARG A  47      -7.860   9.224  15.237  1.00  1.19           H  
ATOM    707  N   GLY A  48      -7.826  16.549  10.647  1.00  1.39           N  
ATOM    708  CA  GLY A  48      -9.145  16.843  10.080  1.00  1.39           C  
ATOM    709  C   GLY A  48      -9.077  16.676   8.579  1.00  1.39           C  
ATOM    710  O   GLY A  48      -8.097  17.057   7.963  1.00  1.39           O  
ATOM    711  H   GLY A  48      -7.019  16.414  10.028  1.00  1.39           H  
ATOM    712 1HA  GLY A  48      -9.890  16.168  10.502  1.00  1.39           H  
ATOM    713 2HA  GLY A  48      -9.436  17.862  10.333  1.00  1.39           H  
ATOM    714  N   ALA A  49     -10.129  16.108   7.986  1.00  1.59           N  
ATOM    715  CA  ALA A  49     -10.101  15.802   6.554  1.00  1.59           C  
ATOM    716  C   ALA A  49      -9.963  17.002   5.641  1.00  1.59           C  
ATOM    717  O   ALA A  49      -9.245  16.929   4.646  1.00  1.59           O  
ATOM    718  CB  ALA A  49     -11.361  15.066   6.160  1.00  1.59           C  
ATOM    719  H   ALA A  49     -10.930  15.843   8.540  1.00  1.59           H  
ATOM    720  HA  ALA A  49      -9.252  15.151   6.371  1.00  1.59           H  
ATOM    721 1HB  ALA A  49     -11.299  14.801   5.097  1.00  1.59           H  
ATOM    722 2HB  ALA A  49     -11.456  14.169   6.754  1.00  1.59           H  
ATOM    723 3HB  ALA A  49     -12.224  15.706   6.322  1.00  1.59           H  
ATOM    724  N   ALA A  50     -10.621  18.116   5.945  1.00  1.73           N  
ATOM    725  CA  ALA A  50     -10.561  19.217   4.992  1.00  1.73           C  
ATOM    726  C   ALA A  50     -11.066  18.699   3.631  1.00  1.73           C  
ATOM    727  O   ALA A  50     -12.272  18.689   3.375  1.00  1.73           O  
ATOM    728  CB  ALA A  50      -9.158  19.822   4.901  1.00  1.73           C  
ATOM    729  H   ALA A  50     -11.174  18.179   6.786  1.00  1.73           H  
ATOM    730  HA  ALA A  50     -11.243  19.997   5.325  1.00  1.73           H  
ATOM    731 1HB  ALA A  50      -9.177  20.651   4.195  1.00  1.73           H  
ATOM    732 2HB  ALA A  50      -8.869  20.190   5.885  1.00  1.73           H  
ATOM    733 3HB  ALA A  50      -8.423  19.109   4.574  1.00  1.73           H  
ATOM    734  N   GLY A  51     -10.129  18.391   2.741  1.00  1.77           N  
ATOM    735  CA  GLY A  51     -10.374  17.915   1.386  1.00  1.77           C  
ATOM    736  C   GLY A  51     -10.184  16.392   1.310  1.00  1.77           C  
ATOM    737  O   GLY A  51     -10.576  15.658   2.214  1.00  1.77           O  
ATOM    738  H   GLY A  51      -9.184  18.376   3.092  1.00  1.77           H  
ATOM    739 1HA  GLY A  51     -11.387  18.178   1.083  1.00  1.77           H  
ATOM    740 2HA  GLY A  51      -9.688  18.408   0.699  1.00  1.77           H  
ATOM    741  N   GLY A  52      -9.677  15.908   0.168  1.00  1.69           N  
ATOM    742  CA  GLY A  52      -9.486  14.468  -0.052  1.00  1.69           C  
ATOM    743  C   GLY A  52      -8.441  13.810   0.867  1.00  1.69           C  
ATOM    744  O   GLY A  52      -8.732  12.840   1.566  1.00  1.69           O  
ATOM    745  H   GLY A  52      -9.395  16.557  -0.550  1.00  1.69           H  
ATOM    746 1HA  GLY A  52     -10.443  13.963   0.083  1.00  1.69           H  
ATOM    747 2HA  GLY A  52      -9.198  14.304  -1.090  1.00  1.69           H  
ATOM    748  N   ALA A  53      -7.199  14.307   0.809  1.00  1.54           N  
ATOM    749  CA  ALA A  53      -6.085  13.765   1.608  1.00  1.54           C  
ATOM    750  C   ALA A  53      -6.253  14.222   3.022  1.00  1.54           C  
ATOM    751  O   ALA A  53      -6.918  15.223   3.239  1.00  1.54           O  
ATOM    752  CB  ALA A  53      -4.741  14.213   1.068  1.00  1.54           C  
ATOM    753  H   ALA A  53      -7.031  15.099   0.210  1.00  1.54           H  
ATOM    754  HA  ALA A  53      -6.136  12.676   1.594  1.00  1.54           H  
ATOM    755 1HB  ALA A  53      -3.945  13.789   1.684  1.00  1.54           H  
ATOM    756 2HB  ALA A  53      -4.630  13.868   0.047  1.00  1.54           H  
ATOM    757 3HB  ALA A  53      -4.686  15.298   1.095  1.00  1.54           H  
ATOM    758  N   LEU A  54      -5.657  13.535   3.989  1.00  1.35           N  
ATOM    759  CA  LEU A  54      -5.829  14.015   5.364  1.00  1.35           C  
ATOM    760  C   LEU A  54      -4.704  14.907   5.890  1.00  1.35           C  
ATOM    761  O   LEU A  54      -3.599  14.397   6.064  1.00  1.35           O  
ATOM    762  CB  LEU A  54      -5.883  12.816   6.323  1.00  1.35           C  
ATOM    763  CG  LEU A  54      -5.956  13.168   7.813  1.00  1.35           C  
ATOM    764  CD1 LEU A  54      -7.214  13.897   8.074  1.00  1.35           C  
ATOM    765  CD2 LEU A  54      -5.824  11.915   8.637  1.00  1.35           C  
ATOM    766  H   LEU A  54      -5.102  12.707   3.756  1.00  1.35           H  
ATOM    767  HA  LEU A  54      -6.781  14.528   5.413  1.00  1.35           H  
ATOM    768 1HB  LEU A  54      -6.761  12.209   6.075  1.00  1.35           H  
ATOM    769 2HB  LEU A  54      -5.014  12.212   6.181  1.00  1.35           H  
ATOM    770  HG  LEU A  54      -5.136  13.845   8.068  1.00  1.35           H  
ATOM    771 1HD1 LEU A  54      -7.266  14.174   9.118  1.00  1.35           H  
ATOM    772 2HD1 LEU A  54      -7.209  14.783   7.460  1.00  1.35           H  
ATOM    773 3HD1 LEU A  54      -8.059  13.281   7.816  1.00  1.35           H  
ATOM    774 1HD2 LEU A  54      -5.865  12.172   9.684  1.00  1.35           H  
ATOM    775 2HD2 LEU A  54      -6.625  11.239   8.398  1.00  1.35           H  
ATOM    776 3HD2 LEU A  54      -4.868  11.446   8.413  1.00  1.35           H  
ATOM    777  N   PRO A  55      -4.891  16.241   6.070  1.00  1.19           N  
ATOM    778  CA  PRO A  55      -3.920  17.131   6.668  1.00  1.19           C  
ATOM    779  C   PRO A  55      -3.894  16.995   8.185  1.00  1.19           C  
ATOM    780  O   PRO A  55      -4.927  16.699   8.808  1.00  1.19           O  
ATOM    781  CB  PRO A  55      -4.389  18.514   6.227  1.00  1.19           C  
ATOM    782  CG  PRO A  55      -5.856  18.378   6.067  1.00  1.19           C  
ATOM    783  CD  PRO A  55      -6.063  16.961   5.532  1.00  1.19           C  
ATOM    784  HA  PRO A  55      -2.951  16.924   6.241  1.00  1.19           H  
ATOM    785 1HB  PRO A  55      -4.105  19.262   6.989  1.00  1.19           H  
ATOM    786 2HB  PRO A  55      -3.872  18.803   5.299  1.00  1.19           H  
ATOM    787 1HG  PRO A  55      -6.360  18.555   7.026  1.00  1.19           H  
ATOM    788 2HG  PRO A  55      -6.217  19.147   5.377  1.00  1.19           H  
ATOM    789 1HD  PRO A  55      -7.000  16.577   5.893  1.00  1.19           H  
ATOM    790 2HD  PRO A  55      -6.026  17.003   4.448  1.00  1.19           H  
ATOM    791  N   THR A  56      -2.745  17.301   8.782  1.00  1.07           N  
ATOM    792  CA  THR A  56      -2.680  17.415  10.237  1.00  1.07           C  
ATOM    793  C   THR A  56      -1.914  18.690  10.650  1.00  1.07           C  
ATOM    794  O   THR A  56      -0.843  18.972  10.111  1.00  1.07           O  
ATOM    795  CB  THR A  56      -2.012  16.184  10.869  1.00  1.07           C  
ATOM    796  OG1 THR A  56      -2.677  14.976  10.454  1.00  1.07           O  
ATOM    797  CG2 THR A  56      -2.201  16.293  12.373  1.00  1.07           C  
ATOM    798  H   THR A  56      -1.917  17.451   8.196  1.00  1.07           H  
ATOM    799  HA  THR A  56      -3.693  17.498  10.630  1.00  1.07           H  
ATOM    800  HB  THR A  56      -0.958  16.142  10.605  1.00  1.07           H  
ATOM    801  HG1 THR A  56      -2.602  14.877   9.501  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      -1.791  15.465  12.887  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      -1.740  17.192  12.743  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      -3.236  16.322  12.571  1.00  1.07           H  
ATOM    805  N   SER A  57      -2.456  19.450  11.608  1.00  0.99           N  
ATOM    806  CA  SER A  57      -1.792  20.658  12.110  1.00  0.99           C  
ATOM    807  C   SER A  57      -1.098  20.398  13.450  1.00  0.99           C  
ATOM    808  O   SER A  57      -1.431  19.435  14.139  1.00  0.99           O  
ATOM    809  CB  SER A  57      -2.806  21.775  12.227  1.00  0.99           C  
ATOM    810  OG  SER A  57      -3.792  21.460  13.168  1.00  0.99           O  
ATOM    811  H   SER A  57      -3.343  19.159  12.020  1.00  0.99           H  
ATOM    812  HA  SER A  57      -1.033  20.960  11.387  1.00  0.99           H  
ATOM    813 1HB  SER A  57      -2.300  22.695  12.519  1.00  0.99           H  
ATOM    814 2HB  SER A  57      -3.268  21.946  11.255  1.00  0.99           H  
ATOM    815  HG  SER A  57      -4.206  20.640  12.852  1.00  0.99           H  
ATOM    816  N   VAL A  58      -0.165  21.269  13.852  1.00  0.94           N  
ATOM    817  CA  VAL A  58       0.515  21.087  15.144  1.00  0.94           C  
ATOM    818  C   VAL A  58       0.590  22.385  15.941  1.00  0.94           C  
ATOM    819  O   VAL A  58       0.760  23.465  15.378  1.00  0.94           O  
ATOM    820  CB  VAL A  58       1.920  20.498  14.908  1.00  0.94           C  
ATOM    821  CG1 VAL A  58       2.745  21.450  14.099  1.00  0.94           C  
ATOM    822  CG2 VAL A  58       2.617  20.159  16.194  1.00  0.94           C  
ATOM    823  H   VAL A  58       0.083  22.053  13.265  1.00  0.94           H  
ATOM    824  HA  VAL A  58      -0.050  20.373  15.735  1.00  0.94           H  
ATOM    825  HB  VAL A  58       1.814  19.609  14.371  1.00  0.94           H  
ATOM    826 1HG1 VAL A  58       3.725  21.020  13.910  1.00  0.94           H  
ATOM    827 2HG1 VAL A  58       2.248  21.654  13.154  1.00  0.94           H  
ATOM    828 3HG1 VAL A  58       2.851  22.369  14.649  1.00  0.94           H  
ATOM    829 1HG2 VAL A  58       3.577  19.720  15.955  1.00  0.94           H  
ATOM    830 2HG2 VAL A  58       2.765  21.033  16.770  1.00  0.94           H  
ATOM    831 3HG2 VAL A  58       2.022  19.442  16.755  1.00  0.94           H  
ATOM    832  N   ALA A  59       0.427  22.266  17.261  1.00  0.91           N  
ATOM    833  CA  ALA A  59       0.484  23.402  18.185  1.00  0.91           C  
ATOM    834  C   ALA A  59       1.834  24.134  18.212  1.00  0.91           C  
ATOM    835  O   ALA A  59       1.884  25.351  18.397  1.00  0.91           O  
ATOM    836  CB  ALA A  59       0.168  22.914  19.586  1.00  0.91           C  
ATOM    837  H   ALA A  59       0.270  21.330  17.640  1.00  0.91           H  
ATOM    838  HA  ALA A  59      -0.276  24.117  17.872  1.00  0.91           H  
ATOM    839 1HB  ALA A  59       0.160  23.757  20.273  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      -0.810  22.428  19.594  1.00  0.91           H  
ATOM    841 3HB  ALA A  59       0.925  22.197  19.899  1.00  0.91           H  
ATOM    842  N   GLY A  60       2.921  23.379  18.091  1.00  0.88           N  
ATOM    843  CA  GLY A  60       4.284  23.906  18.141  1.00  0.88           C  
ATOM    844  C   GLY A  60       4.950  23.830  16.776  1.00  0.88           C  
ATOM    845  O   GLY A  60       4.284  23.909  15.750  1.00  0.88           O  
ATOM    846  H   GLY A  60       2.789  22.394  17.943  1.00  0.88           H  
ATOM    847 1HA  GLY A  60       4.264  24.940  18.483  1.00  0.88           H  
ATOM    848 2HA  GLY A  60       4.867  23.339  18.864  1.00  0.88           H  
ATOM    849  N   GLN A  61       6.275  23.685  16.761  1.00  0.86           N  
ATOM    850  CA  GLN A  61       7.005  23.600  15.496  1.00  0.86           C  
ATOM    851  C   GLN A  61       7.608  22.227  15.318  1.00  0.86           C  
ATOM    852  O   GLN A  61       8.548  21.851  16.013  1.00  0.86           O  
ATOM    853  CB  GLN A  61       8.124  24.640  15.411  1.00  0.86           C  
ATOM    854  CG  GLN A  61       9.003  24.506  14.145  1.00  0.86           C  
ATOM    855  CD  GLN A  61       8.277  24.818  12.828  1.00  0.86           C  
ATOM    856  OE1 GLN A  61       7.849  25.959  12.593  1.00  0.86           O  
ATOM    857  NE2 GLN A  61       8.144  23.806  11.961  1.00  0.86           N  
ATOM    858  H   GLN A  61       6.784  23.629  17.633  1.00  0.86           H  
ATOM    859  HA  GLN A  61       6.310  23.769  14.674  1.00  0.86           H  
ATOM    860 1HB  GLN A  61       7.694  25.641  15.418  1.00  0.86           H  
ATOM    861 2HB  GLN A  61       8.772  24.551  16.281  1.00  0.86           H  
ATOM    862 1HG  GLN A  61       9.850  25.183  14.233  1.00  0.86           H  
ATOM    863 2HG  GLN A  61       9.360  23.474  14.083  1.00  0.86           H  
ATOM    864 1HE2 GLN A  61       7.686  23.952  11.086  1.00  0.86           H  
ATOM    865 2HE2 GLN A  61       8.513  22.870  12.189  1.00  0.86           H  
ATOM    866  N   ALA A  62       7.052  21.468  14.398  1.00  0.83           N  
ATOM    867  CA  ALA A  62       7.530  20.121  14.190  1.00  0.83           C  
ATOM    868  C   ALA A  62       8.821  20.103  13.394  1.00  0.83           C  
ATOM    869  O   ALA A  62       9.058  20.954  12.529  1.00  0.83           O  
ATOM    870  CB  ALA A  62       6.489  19.296  13.466  1.00  0.83           C  
ATOM    871  H   ALA A  62       6.281  21.827  13.851  1.00  0.83           H  
ATOM    872  HA  ALA A  62       7.726  19.674  15.161  1.00  0.83           H  
ATOM    873 1HB  ALA A  62       6.858  18.273  13.339  1.00  0.83           H  
ATOM    874 2HB  ALA A  62       5.568  19.283  14.044  1.00  0.83           H  
ATOM    875 3HB  ALA A  62       6.302  19.737  12.498  1.00  0.83           H  
ATOM    876  N   ALA A  63       9.626  19.092  13.677  1.00  0.81           N  
ATOM    877  CA  ALA A  63      10.780  18.696  12.891  1.00  0.81           C  
ATOM    878  C   ALA A  63      10.373  17.458  12.119  1.00  0.81           C  
ATOM    879  O   ALA A  63      10.657  17.313  10.925  1.00  0.81           O  
ATOM    880  CB  ALA A  63      11.981  18.401  13.769  1.00  0.81           C  
ATOM    881  H   ALA A  63       9.382  18.521  14.468  1.00  0.81           H  
ATOM    882  HA  ALA A  63      11.018  19.482  12.182  1.00  0.81           H  
ATOM    883 1HB  ALA A  63      12.821  18.087  13.147  1.00  0.81           H  
ATOM    884 2HB  ALA A  63      12.250  19.300  14.309  1.00  0.81           H  
ATOM    885 3HB  ALA A  63      11.733  17.605  14.472  1.00  0.81           H  
ATOM    886  N   MET A  64       9.640  16.582  12.818  1.00  0.80           N  
ATOM    887  CA  MET A  64       9.193  15.320  12.252  1.00  0.80           C  
ATOM    888  C   MET A  64       7.757  14.975  12.608  1.00  0.80           C  
ATOM    889  O   MET A  64       7.295  15.151  13.738  1.00  0.80           O  
ATOM    890  CB  MET A  64      10.125  14.166  12.660  1.00  0.80           C  
ATOM    891  CG  MET A  64       9.698  12.763  12.162  1.00  0.80           C  
ATOM    892  SD  MET A  64      10.839  11.442  12.649  1.00  0.80           S  
ATOM    893  CE  MET A  64      12.127  11.597  11.451  1.00  0.80           C  
ATOM    894  H   MET A  64       9.412  16.793  13.787  1.00  0.80           H  
ATOM    895  HA  MET A  64       9.239  15.413  11.176  1.00  0.80           H  
ATOM    896 1HB  MET A  64      11.106  14.355  12.242  1.00  0.80           H  
ATOM    897 2HB  MET A  64      10.235  14.129  13.723  1.00  0.80           H  
ATOM    898 1HG  MET A  64       8.720  12.513  12.570  1.00  0.80           H  
ATOM    899 2HG  MET A  64       9.617  12.771  11.071  1.00  0.80           H  
ATOM    900 1HE  MET A  64      12.908  10.856  11.650  1.00  0.80           H  
ATOM    901 2HE  MET A  64      11.714  11.437  10.454  1.00  0.80           H  
ATOM    902 3HE  MET A  64      12.547  12.586  11.515  1.00  0.80           H  
ATOM    903  N   TRP A  65       7.067  14.439  11.618  1.00  0.79           N  
ATOM    904  CA  TRP A  65       5.716  13.934  11.759  1.00  0.79           C  
ATOM    905  C   TRP A  65       5.688  12.442  11.572  1.00  0.79           C  
ATOM    906  O   TRP A  65       6.449  11.914  10.763  1.00  0.79           O  
ATOM    907  CB  TRP A  65       4.832  14.545  10.707  1.00  0.79           C  
ATOM    908  CG  TRP A  65       4.564  15.934  10.904  1.00  0.79           C  
ATOM    909  CD1 TRP A  65       5.308  17.027  10.568  1.00  0.79           C  
ATOM    910  CD2 TRP A  65       3.378  16.406  11.487  1.00  0.79           C  
ATOM    911  NE1 TRP A  65       4.626  18.164  10.912  1.00  0.79           N  
ATOM    912  CE2 TRP A  65       3.431  17.788  11.472  1.00  0.79           C  
ATOM    913  CE3 TRP A  65       2.275  15.769  12.010  1.00  0.79           C  
ATOM    914  CZ2 TRP A  65       2.405  18.535  11.945  1.00  0.79           C  
ATOM    915  CZ3 TRP A  65       1.270  16.511  12.497  1.00  0.79           C  
ATOM    916  CH2 TRP A  65       1.316  17.845  12.463  1.00  0.79           C  
ATOM    917  H   TRP A  65       7.516  14.380  10.707  1.00  0.79           H  
ATOM    918  HA  TRP A  65       5.340  14.174  12.751  1.00  0.79           H  
ATOM    919 1HB  TRP A  65       5.293  14.421   9.743  1.00  0.79           H  
ATOM    920 2HB  TRP A  65       3.882  14.012  10.681  1.00  0.79           H  
ATOM    921  HD1 TRP A  65       6.286  16.995  10.088  1.00  0.79           H  
ATOM    922  HE1 TRP A  65       4.931  19.117  10.768  1.00  0.79           H  
ATOM    923  HE3 TRP A  65       2.225  14.680  12.035  1.00  0.79           H  
ATOM    924  HZ2 TRP A  65       2.419  19.618  11.927  1.00  0.79           H  
ATOM    925  HZ3 TRP A  65       0.429  15.996  12.911  1.00  0.79           H  
ATOM    926  HH2 TRP A  65       0.481  18.385  12.853  1.00  0.79           H  
ATOM    927  N   VAL A  66       4.771  11.774  12.260  1.00  0.79           N  
ATOM    928  CA  VAL A  66       4.572  10.346  12.050  1.00  0.79           C  
ATOM    929  C   VAL A  66       3.091   9.979  12.003  1.00  0.79           C  
ATOM    930  O   VAL A  66       2.295  10.458  12.817  1.00  0.79           O  
ATOM    931  CB  VAL A  66       5.293   9.563  13.153  1.00  0.79           C  
ATOM    932  CG1 VAL A  66       4.770   9.956  14.486  1.00  0.79           C  
ATOM    933  CG2 VAL A  66       5.107   8.096  12.943  1.00  0.79           C  
ATOM    934  H   VAL A  66       4.205  12.275  12.947  1.00  0.79           H  
ATOM    935  HA  VAL A  66       5.020  10.075  11.101  1.00  0.79           H  
ATOM    936  HB  VAL A  66       6.358   9.804  13.119  1.00  0.79           H  
ATOM    937 1HG1 VAL A  66       5.295   9.407  15.267  1.00  0.79           H  
ATOM    938 2HG1 VAL A  66       4.926  11.027  14.625  1.00  0.79           H  
ATOM    939 3HG1 VAL A  66       3.707   9.732  14.533  1.00  0.79           H  
ATOM    940 1HG2 VAL A  66       5.646   7.580  13.724  1.00  0.79           H  
ATOM    941 2HG2 VAL A  66       4.054   7.833  12.995  1.00  0.79           H  
ATOM    942 3HG2 VAL A  66       5.503   7.817  11.964  1.00  0.79           H  
ATOM    943  N   LEU A  67       2.723   9.090  11.070  1.00  0.80           N  
ATOM    944  CA  LEU A  67       1.332   8.685  10.949  1.00  0.80           C  
ATOM    945  C   LEU A  67       1.113   7.183  10.723  1.00  0.80           C  
ATOM    946  O   LEU A  67       1.624   6.588   9.771  1.00  0.80           O  
ATOM    947  CB  LEU A  67       0.721   9.466   9.792  1.00  0.80           C  
ATOM    948  CG  LEU A  67      -0.748   9.336   9.620  1.00  0.80           C  
ATOM    949  CD1 LEU A  67      -1.271  10.595   8.925  1.00  0.80           C  
ATOM    950  CD2 LEU A  67      -1.026   8.164   8.868  1.00  0.80           C  
ATOM    951  H   LEU A  67       3.420   8.738  10.419  1.00  0.80           H  
ATOM    952  HA  LEU A  67       0.820   8.960  11.867  1.00  0.80           H  
ATOM    953 1HB  LEU A  67       0.936  10.522   9.944  1.00  0.80           H  
ATOM    954 2HB  LEU A  67       1.196   9.146   8.866  1.00  0.80           H  
ATOM    955  HG  LEU A  67      -1.222   9.225  10.581  1.00  0.80           H  
ATOM    956 1HD1 LEU A  67      -2.346  10.531   8.800  1.00  0.80           H  
ATOM    957 2HD1 LEU A  67      -1.038  11.473   9.509  1.00  0.80           H  
ATOM    958 3HD1 LEU A  67      -0.797  10.681   7.971  1.00  0.80           H  
ATOM    959 1HD2 LEU A  67      -2.081   8.063   8.751  1.00  0.80           H  
ATOM    960 2HD2 LEU A  67      -0.558   8.225   7.916  1.00  0.80           H  
ATOM    961 3HD2 LEU A  67      -0.651   7.314   9.375  1.00  0.80           H  
ATOM    962  N   ASP A  68       0.305   6.595  11.610  1.00  0.81           N  
ATOM    963  CA  ASP A  68      -0.071   5.177  11.625  1.00  0.81           C  
ATOM    964  C   ASP A  68      -1.404   4.885  10.904  1.00  0.81           C  
ATOM    965  O   ASP A  68      -2.463   5.319  11.388  1.00  0.81           O  
ATOM    966  CB  ASP A  68      -0.109   4.722  13.094  1.00  0.81           C  
ATOM    967  CG  ASP A  68      -0.487   3.250  13.370  1.00  0.81           C  
ATOM    968  OD1 ASP A  68      -1.038   2.611  12.525  1.00  0.81           O  
ATOM    969  OD2 ASP A  68      -0.219   2.797  14.464  1.00  0.81           O  
ATOM    970  H   ASP A  68      -0.085   7.189  12.342  1.00  0.81           H  
ATOM    971  HA  ASP A  68       0.708   4.613  11.110  1.00  0.81           H  
ATOM    972 1HB  ASP A  68       0.870   4.901  13.536  1.00  0.81           H  
ATOM    973 2HB  ASP A  68      -0.811   5.357  13.636  1.00  0.81           H  
ATOM    974  N   VAL A  69      -1.324   4.206   9.733  1.00  0.81           N  
ATOM    975  CA  VAL A  69      -2.483   3.866   8.887  1.00  0.81           C  
ATOM    976  C   VAL A  69      -2.770   2.361   8.977  1.00  0.81           C  
ATOM    977  O   VAL A  69      -1.873   1.525   8.813  1.00  0.81           O  
ATOM    978  CB  VAL A  69      -2.235   4.172   7.390  1.00  0.81           C  
ATOM    979  CG1 VAL A  69      -3.464   3.812   6.549  1.00  0.81           C  
ATOM    980  CG2 VAL A  69      -1.880   5.551   7.206  1.00  0.81           C  
ATOM    981  H   VAL A  69      -0.408   3.898   9.410  1.00  0.81           H  
ATOM    982  HA  VAL A  69      -3.351   4.418   9.235  1.00  0.81           H  
ATOM    983  HB  VAL A  69      -1.424   3.554   7.045  1.00  0.81           H  
ATOM    984 1HG1 VAL A  69      -3.258   4.011   5.497  1.00  0.81           H  
ATOM    985 2HG1 VAL A  69      -3.706   2.757   6.667  1.00  0.81           H  
ATOM    986 3HG1 VAL A  69      -4.308   4.418   6.874  1.00  0.81           H  
ATOM    987 1HG2 VAL A  69      -1.690   5.749   6.156  1.00  0.81           H  
ATOM    988 2HG2 VAL A  69      -2.689   6.165   7.556  1.00  0.81           H  
ATOM    989 3HG2 VAL A  69      -0.980   5.729   7.776  1.00  0.81           H  
ATOM    990  N   ASP A  70      -4.018   2.011   9.251  1.00  0.80           N  
ATOM    991  CA  ASP A  70      -4.406   0.613   9.374  1.00  0.80           C  
ATOM    992  C   ASP A  70      -5.276   0.241   8.182  1.00  0.80           C  
ATOM    993  O   ASP A  70      -6.391   0.742   8.035  1.00  0.80           O  
ATOM    994  CB  ASP A  70      -5.123   0.356  10.704  1.00  0.80           C  
ATOM    995  CG  ASP A  70      -5.383  -1.150  11.042  1.00  0.80           C  
ATOM    996  OD1 ASP A  70      -5.429  -2.004  10.177  1.00  0.80           O  
ATOM    997  OD2 ASP A  70      -5.521  -1.431  12.218  1.00  0.80           O  
ATOM    998  H   ASP A  70      -4.716   2.745   9.347  1.00  0.80           H  
ATOM    999  HA  ASP A  70      -3.512  -0.007   9.343  1.00  0.80           H  
ATOM   1000 1HB  ASP A  70      -4.532   0.797  11.511  1.00  0.80           H  
ATOM   1001 2HB  ASP A  70      -6.083   0.876  10.692  1.00  0.80           H  
ATOM   1002  N   ASN A  71      -4.760  -0.611   7.301  1.00  0.78           N  
ATOM   1003  CA  ASN A  71      -5.482  -0.951   6.087  1.00  0.78           C  
ATOM   1004  C   ASN A  71      -6.389  -2.152   6.302  1.00  0.78           C  
ATOM   1005  O   ASN A  71      -6.999  -2.645   5.349  1.00  0.78           O  
ATOM   1006  CB  ASN A  71      -4.526  -1.265   4.959  1.00  0.78           C  
ATOM   1007  CG  ASN A  71      -3.782  -0.098   4.419  1.00  0.78           C  
ATOM   1008  OD1 ASN A  71      -4.313   1.018   4.297  1.00  0.78           O  
ATOM   1009  ND2 ASN A  71      -2.542  -0.333   4.078  1.00  0.78           N  
ATOM   1010  H   ASN A  71      -3.854  -1.052   7.469  1.00  0.78           H  
ATOM   1011  HA  ASN A  71      -6.111  -0.107   5.806  1.00  0.78           H  
ATOM   1012 1HB  ASN A  71      -3.805  -1.989   5.312  1.00  0.78           H  
ATOM   1013 2HB  ASN A  71      -5.073  -1.728   4.145  1.00  0.78           H  
ATOM   1014 1HD2 ASN A  71      -1.984   0.404   3.696  1.00  0.78           H  
ATOM   1015 2HD2 ASN A  71      -2.138  -1.266   4.205  1.00  0.78           H  
ATOM   1016  N   GLY A  72      -6.462  -2.640   7.542  1.00  0.75           N  
ATOM   1017  CA  GLY A  72      -7.310  -3.768   7.864  1.00  0.75           C  
ATOM   1018  C   GLY A  72      -6.803  -5.078   7.289  1.00  0.75           C  
ATOM   1019  O   GLY A  72      -5.612  -5.254   6.992  1.00  0.75           O  
ATOM   1020  H   GLY A  72      -5.940  -2.210   8.318  1.00  0.75           H  
ATOM   1021 1HA  GLY A  72      -7.377  -3.852   8.950  1.00  0.75           H  
ATOM   1022 2HA  GLY A  72      -8.317  -3.576   7.498  1.00  0.75           H  
ATOM   1023  N   TYR A  73      -7.723  -6.024   7.178  1.00  0.73           N  
ATOM   1024  CA  TYR A  73      -7.377  -7.362   6.743  1.00  0.73           C  
ATOM   1025  C   TYR A  73      -7.657  -7.572   5.275  1.00  0.73           C  
ATOM   1026  O   TYR A  73      -8.693  -7.162   4.756  1.00  0.73           O  
ATOM   1027  CB  TYR A  73      -8.143  -8.368   7.583  1.00  0.73           C  
ATOM   1028  CG  TYR A  73      -7.664  -8.416   9.011  1.00  0.73           C  
ATOM   1029  CD1 TYR A  73      -8.078  -7.452   9.907  1.00  0.73           C  
ATOM   1030  CD2 TYR A  73      -6.843  -9.435   9.426  1.00  0.73           C  
ATOM   1031  CE1 TYR A  73      -7.638  -7.490  11.209  1.00  0.73           C  
ATOM   1032  CE2 TYR A  73      -6.403  -9.493  10.745  1.00  0.73           C  
ATOM   1033  CZ  TYR A  73      -6.796  -8.510  11.632  1.00  0.73           C  
ATOM   1034  OH  TYR A  73      -6.377  -8.516  12.951  1.00  0.73           O  
ATOM   1035  H   TYR A  73      -8.681  -5.810   7.414  1.00  0.73           H  
ATOM   1036  HA  TYR A  73      -6.312  -7.514   6.898  1.00  0.73           H  
ATOM   1037 1HB  TYR A  73      -9.209  -8.142   7.571  1.00  0.73           H  
ATOM   1038 2HB  TYR A  73      -8.000  -9.350   7.147  1.00  0.73           H  
ATOM   1039  HD1 TYR A  73      -8.740  -6.652   9.580  1.00  0.73           H  
ATOM   1040  HD2 TYR A  73      -6.552 -10.187   8.711  1.00  0.73           H  
ATOM   1041  HE1 TYR A  73      -7.954  -6.721  11.912  1.00  0.73           H  
ATOM   1042  HE2 TYR A  73      -5.750 -10.305  11.078  1.00  0.73           H  
ATOM   1043  HH  TYR A  73      -6.237  -9.436  13.276  1.00  0.73           H  
ATOM   1044  N   TRP A  74      -6.711  -8.231   4.631  1.00  0.71           N  
ATOM   1045  CA  TRP A  74      -6.772  -8.571   3.228  1.00  0.71           C  
ATOM   1046  C   TRP A  74      -6.708 -10.074   3.017  1.00  0.71           C  
ATOM   1047  O   TRP A  74      -6.084 -10.796   3.800  1.00  0.71           O  
ATOM   1048  CB  TRP A  74      -5.651  -7.833   2.495  1.00  0.71           C  
ATOM   1049  CG  TRP A  74      -5.920  -6.360   2.456  1.00  0.71           C  
ATOM   1050  CD1 TRP A  74      -5.749  -5.457   3.464  1.00  0.71           C  
ATOM   1051  CD2 TRP A  74      -6.417  -5.612   1.331  1.00  0.71           C  
ATOM   1052  NE1 TRP A  74      -6.138  -4.216   3.050  1.00  0.71           N  
ATOM   1053  CE2 TRP A  74      -6.537  -4.286   1.744  1.00  0.71           C  
ATOM   1054  CE3 TRP A  74      -6.774  -5.959   0.029  1.00  0.71           C  
ATOM   1055  CZ2 TRP A  74      -7.001  -3.296   0.895  1.00  0.71           C  
ATOM   1056  CZ3 TRP A  74      -7.237  -4.978  -0.826  1.00  0.71           C  
ATOM   1057  CH2 TRP A  74      -7.349  -3.675  -0.407  1.00  0.71           C  
ATOM   1058  H   TRP A  74      -5.877  -8.491   5.149  1.00  0.71           H  
ATOM   1059  HA  TRP A  74      -7.719  -8.217   2.848  1.00  0.71           H  
ATOM   1060 1HB  TRP A  74      -4.699  -8.009   3.001  1.00  0.71           H  
ATOM   1061 2HB  TRP A  74      -5.571  -8.206   1.475  1.00  0.71           H  
ATOM   1062  HD1 TRP A  74      -5.389  -5.692   4.465  1.00  0.71           H  
ATOM   1063  HE1 TRP A  74      -6.146  -3.382   3.649  1.00  0.71           H  
ATOM   1064  HE3 TRP A  74      -6.692  -6.990  -0.306  1.00  0.71           H  
ATOM   1065  HZ2 TRP A  74      -7.097  -2.259   1.216  1.00  0.71           H  
ATOM   1066  HZ3 TRP A  74      -7.513  -5.273  -1.843  1.00  0.71           H  
ATOM   1067  HH2 TRP A  74      -7.720  -2.925  -1.105  1.00  0.71           H  
ATOM   1068  N   SER A  75      -7.308 -10.543   1.930  1.00  0.70           N  
ATOM   1069  CA  SER A  75      -7.328 -11.972   1.643  1.00  0.70           C  
ATOM   1070  C   SER A  75      -7.177 -12.282   0.168  1.00  0.70           C  
ATOM   1071  O   SER A  75      -7.612 -11.523  -0.699  1.00  0.70           O  
ATOM   1072  CB  SER A  75      -8.612 -12.568   2.174  1.00  0.70           C  
ATOM   1073  OG  SER A  75      -8.694 -13.930   1.908  1.00  0.70           O  
ATOM   1074  H   SER A  75      -7.811  -9.889   1.338  1.00  0.70           H  
ATOM   1075  HA  SER A  75      -6.495 -12.437   2.163  1.00  0.70           H  
ATOM   1076 1HB  SER A  75      -8.649 -12.412   3.254  1.00  0.70           H  
ATOM   1077 2HB  SER A  75      -9.469 -12.053   1.748  1.00  0.70           H  
ATOM   1078  HG  SER A  75      -7.804 -14.274   2.060  1.00  0.70           H  
ATOM   1079  N   LYS A  76      -6.552 -13.418  -0.117  1.00  0.70           N  
ATOM   1080  CA  LYS A  76      -6.316 -13.845  -1.488  1.00  0.70           C  
ATOM   1081  C   LYS A  76      -6.934 -15.211  -1.828  1.00  0.70           C  
ATOM   1082  O   LYS A  76      -6.418 -16.237  -1.355  1.00  0.70           O  
ATOM   1083  CB  LYS A  76      -4.829 -13.922  -1.802  1.00  0.70           C  
ATOM   1084  CG  LYS A  76      -4.587 -14.281  -3.252  1.00  0.70           C  
ATOM   1085  CD  LYS A  76      -3.127 -14.361  -3.619  1.00  0.70           C  
ATOM   1086  CE  LYS A  76      -2.989 -14.740  -5.092  1.00  0.70           C  
ATOM   1087  NZ  LYS A  76      -1.573 -14.880  -5.507  1.00  0.70           N  
ATOM   1088  H   LYS A  76      -6.198 -13.985   0.656  1.00  0.70           H  
ATOM   1089  HA  LYS A  76      -6.710 -13.078  -2.133  1.00  0.70           H  
ATOM   1090 1HB  LYS A  76      -4.356 -12.961  -1.600  1.00  0.70           H  
ATOM   1091 2HB  LYS A  76      -4.350 -14.674  -1.168  1.00  0.70           H  
ATOM   1092 1HG  LYS A  76      -5.060 -15.243  -3.472  1.00  0.70           H  
ATOM   1093 2HG  LYS A  76      -5.059 -13.524  -3.881  1.00  0.70           H  
ATOM   1094 1HD  LYS A  76      -2.649 -13.395  -3.450  1.00  0.70           H  
ATOM   1095 2HD  LYS A  76      -2.632 -15.112  -3.003  1.00  0.70           H  
ATOM   1096 1HE  LYS A  76      -3.507 -15.683  -5.267  1.00  0.70           H  
ATOM   1097 2HE  LYS A  76      -3.460 -13.964  -5.700  1.00  0.70           H  
ATOM   1098 1HZ  LYS A  76      -1.547 -15.128  -6.488  1.00  0.70           H  
ATOM   1099 2HZ  LYS A  76      -1.087 -14.006  -5.365  1.00  0.70           H  
ATOM   1100 3HZ  LYS A  76      -1.133 -15.605  -4.961  1.00  0.70           H  
ATOM   1101  N   PRO A  77      -8.128 -15.248  -2.483  1.00  0.73           N  
ATOM   1102  CA  PRO A  77      -8.837 -16.449  -2.904  1.00  0.73           C  
ATOM   1103  C   PRO A  77      -8.104 -17.170  -4.015  1.00  0.73           C  
ATOM   1104  O   PRO A  77      -7.462 -16.544  -4.871  1.00  0.73           O  
ATOM   1105  CB  PRO A  77     -10.210 -15.924  -3.321  1.00  0.73           C  
ATOM   1106  CG  PRO A  77      -9.998 -14.478  -3.691  1.00  0.73           C  
ATOM   1107  CD  PRO A  77      -8.852 -13.986  -2.824  1.00  0.73           C  
ATOM   1108  HA  PRO A  77      -8.973 -17.125  -2.092  1.00  0.73           H  
ATOM   1109 1HB  PRO A  77     -10.578 -16.523  -4.171  1.00  0.73           H  
ATOM   1110 2HB  PRO A  77     -10.925 -16.066  -2.505  1.00  0.73           H  
ATOM   1111 1HG  PRO A  77      -9.785 -14.392  -4.759  1.00  0.73           H  
ATOM   1112 2HG  PRO A  77     -10.922 -13.906  -3.512  1.00  0.73           H  
ATOM   1113 1HD  PRO A  77      -8.258 -13.330  -3.479  1.00  0.73           H  
ATOM   1114 2HD  PRO A  77      -9.214 -13.471  -1.918  1.00  0.73           H  
ATOM   1115  N   ALA A  78      -8.254 -18.483  -4.028  1.00  0.77           N  
ATOM   1116  CA  ALA A  78      -7.619 -19.315  -5.024  1.00  0.77           C  
ATOM   1117  C   ALA A  78      -7.992 -18.890  -6.425  1.00  0.77           C  
ATOM   1118  O   ALA A  78      -9.155 -18.626  -6.727  1.00  0.77           O  
ATOM   1119  CB  ALA A  78      -8.015 -20.760  -4.799  1.00  0.77           C  
ATOM   1120  H   ALA A  78      -8.784 -18.929  -3.283  1.00  0.77           H  
ATOM   1121  HA  ALA A  78      -6.541 -19.210  -4.916  1.00  0.77           H  
ATOM   1122 1HB  ALA A  78      -7.516 -21.391  -5.531  1.00  0.77           H  
ATOM   1123 2HB  ALA A  78      -7.725 -21.067  -3.795  1.00  0.77           H  
ATOM   1124 3HB  ALA A  78      -9.092 -20.859  -4.907  1.00  0.77           H  
ATOM   1125  N   GLY A  79      -6.981 -18.833  -7.285  1.00  0.83           N  
ATOM   1126  CA  GLY A  79      -7.143 -18.479  -8.688  1.00  0.83           C  
ATOM   1127  C   GLY A  79      -7.034 -16.975  -8.953  1.00  0.83           C  
ATOM   1128  O   GLY A  79      -6.955 -16.556 -10.110  1.00  0.83           O  
ATOM   1129  H   GLY A  79      -6.052 -19.047  -6.952  1.00  0.83           H  
ATOM   1130 1HA  GLY A  79      -6.389 -19.002  -9.275  1.00  0.83           H  
ATOM   1131 2HA  GLY A  79      -8.112 -18.836  -9.035  1.00  0.83           H  
ATOM   1132  N   SER A  80      -7.031 -16.156  -7.899  1.00  0.88           N  
ATOM   1133  CA  SER A  80      -6.954 -14.717  -8.093  1.00  0.88           C  
ATOM   1134  C   SER A  80      -5.538 -14.210  -8.304  1.00  0.88           C  
ATOM   1135  O   SER A  80      -4.549 -14.872  -7.975  1.00  0.88           O  
ATOM   1136  CB  SER A  80      -7.542 -13.994  -6.905  1.00  0.88           C  
ATOM   1137  OG  SER A  80      -6.738 -14.170  -5.787  1.00  0.88           O  
ATOM   1138  H   SER A  80      -7.111 -16.521  -6.947  1.00  0.88           H  
ATOM   1139  HA  SER A  80      -7.539 -14.463  -8.976  1.00  0.88           H  
ATOM   1140 1HB  SER A  80      -7.637 -12.933  -7.123  1.00  0.88           H  
ATOM   1141 2HB  SER A  80      -8.533 -14.381  -6.706  1.00  0.88           H  
ATOM   1142  HG  SER A  80      -6.902 -15.088  -5.491  1.00  0.88           H  
ATOM   1143  N   THR A  81      -5.459 -12.975  -8.782  1.00  0.91           N  
ATOM   1144  CA  THR A  81      -4.201 -12.259  -8.929  1.00  0.91           C  
ATOM   1145  C   THR A  81      -4.217 -11.011  -8.050  1.00  0.91           C  
ATOM   1146  O   THR A  81      -3.185 -10.379  -7.815  1.00  0.91           O  
ATOM   1147  CB  THR A  81      -3.970 -11.868 -10.391  1.00  0.91           C  
ATOM   1148  OG1 THR A  81      -5.032 -11.005 -10.823  1.00  0.91           O  
ATOM   1149  CG2 THR A  81      -3.938 -13.112 -11.269  1.00  0.91           C  
ATOM   1150  H   THR A  81      -6.310 -12.514  -9.058  1.00  0.91           H  
ATOM   1151  HA  THR A  81      -3.385 -12.901  -8.600  1.00  0.91           H  
ATOM   1152  HB  THR A  81      -3.023 -11.337 -10.477  1.00  0.91           H  
ATOM   1153  HG1 THR A  81      -5.074 -10.229 -10.241  1.00  0.91           H  
ATOM   1154 1HG2 THR A  81      -3.772 -12.822 -12.305  1.00  0.91           H  
ATOM   1155 2HG2 THR A  81      -3.130 -13.766 -10.940  1.00  0.91           H  
ATOM   1156 3HG2 THR A  81      -4.886 -13.643 -11.189  1.00  0.91           H  
ATOM   1157  N   THR A  82      -5.412 -10.663  -7.588  1.00  0.91           N  
ATOM   1158  CA  THR A  82      -5.653  -9.475  -6.787  1.00  0.91           C  
ATOM   1159  C   THR A  82      -6.389  -9.842  -5.505  1.00  0.91           C  
ATOM   1160  O   THR A  82      -7.360 -10.601  -5.539  1.00  0.91           O  
ATOM   1161  CB  THR A  82      -6.457  -8.442  -7.592  1.00  0.91           C  
ATOM   1162  OG1 THR A  82      -5.715  -8.089  -8.771  1.00  0.91           O  
ATOM   1163  CG2 THR A  82      -6.712  -7.191  -6.776  1.00  0.91           C  
ATOM   1164  H   THR A  82      -6.191 -11.259  -7.807  1.00  0.91           H  
ATOM   1165  HA  THR A  82      -4.696  -9.032  -6.511  1.00  0.91           H  
ATOM   1166  HB  THR A  82      -7.410  -8.879  -7.888  1.00  0.91           H  
ATOM   1167  HG1 THR A  82      -4.884  -7.673  -8.511  1.00  0.91           H  
ATOM   1168 1HG2 THR A  82      -7.276  -6.478  -7.373  1.00  0.91           H  
ATOM   1169 2HG2 THR A  82      -7.283  -7.443  -5.891  1.00  0.91           H  
ATOM   1170 3HG2 THR A  82      -5.763  -6.747  -6.480  1.00  0.91           H  
ATOM   1171  N   SER A  83      -5.907  -9.309  -4.388  1.00  0.89           N  
ATOM   1172  CA  SER A  83      -6.494  -9.538  -3.071  1.00  0.89           C  
ATOM   1173  C   SER A  83      -7.738  -8.688  -2.815  1.00  0.89           C  
ATOM   1174  O   SER A  83      -7.977  -7.697  -3.507  1.00  0.89           O  
ATOM   1175  CB  SER A  83      -5.438  -9.260  -2.023  1.00  0.89           C  
ATOM   1176  OG  SER A  83      -5.055  -7.911  -2.040  1.00  0.89           O  
ATOM   1177  H   SER A  83      -5.100  -8.708  -4.458  1.00  0.89           H  
ATOM   1178  HA  SER A  83      -6.786 -10.587  -3.004  1.00  0.89           H  
ATOM   1179 1HB  SER A  83      -5.837  -9.513  -1.038  1.00  0.89           H  
ATOM   1180 2HB  SER A  83      -4.572  -9.896  -2.197  1.00  0.89           H  
ATOM   1181  HG  SER A  83      -4.460  -7.796  -1.295  1.00  0.89           H  
ATOM   1182  N   VAL A  84      -8.492  -9.047  -1.776  1.00  0.84           N  
ATOM   1183  CA  VAL A  84      -9.676  -8.289  -1.387  1.00  0.84           C  
ATOM   1184  C   VAL A  84      -9.558  -7.834   0.052  1.00  0.84           C  
ATOM   1185  O   VAL A  84      -8.925  -8.495   0.870  1.00  0.84           O  
ATOM   1186  CB  VAL A  84     -10.945  -9.156  -1.515  1.00  0.84           C  
ATOM   1187  CG1 VAL A  84     -11.126  -9.604  -2.958  1.00  0.84           C  
ATOM   1188  CG2 VAL A  84     -10.850 -10.356  -0.569  1.00  0.84           C  
ATOM   1189  H   VAL A  84      -8.237  -9.889  -1.266  1.00  0.84           H  
ATOM   1190  HA  VAL A  84      -9.766  -7.413  -2.030  1.00  0.84           H  
ATOM   1191  HB  VAL A  84     -11.812  -8.551  -1.245  1.00  0.84           H  
ATOM   1192 1HG1 VAL A  84     -12.035 -10.196  -3.045  1.00  0.84           H  
ATOM   1193 2HG1 VAL A  84     -11.199  -8.727  -3.603  1.00  0.84           H  
ATOM   1194 3HG1 VAL A  84     -10.272 -10.209  -3.265  1.00  0.84           H  
ATOM   1195 1HG2 VAL A  84     -11.754 -10.957  -0.646  1.00  0.84           H  
ATOM   1196 2HG2 VAL A  84      -9.996 -10.963  -0.838  1.00  0.84           H  
ATOM   1197 3HG2 VAL A  84     -10.735 -10.003   0.451  1.00  0.84           H  
ATOM   1198  N   ASN A  85     -10.221  -6.740   0.408  1.00  0.78           N  
ATOM   1199  CA  ASN A  85     -10.121  -6.215   1.779  1.00  0.78           C  
ATOM   1200  C   ASN A  85     -11.034  -6.907   2.780  1.00  0.78           C  
ATOM   1201  O   ASN A  85     -11.927  -6.290   3.364  1.00  0.78           O  
ATOM   1202  CB  ASN A  85     -10.381  -4.730   1.778  1.00  0.78           C  
ATOM   1203  CG  ASN A  85     -11.715  -4.384   1.202  1.00  0.78           C  
ATOM   1204  OD1 ASN A  85     -12.148  -5.004   0.219  1.00  0.78           O  
ATOM   1205  ND2 ASN A  85     -12.377  -3.406   1.775  1.00  0.78           N  
ATOM   1206  H   ASN A  85     -10.762  -6.236  -0.281  1.00  0.78           H  
ATOM   1207  HA  ASN A  85      -9.103  -6.374   2.133  1.00  0.78           H  
ATOM   1208 1HB  ASN A  85     -10.315  -4.350   2.799  1.00  0.78           H  
ATOM   1209 2HB  ASN A  85      -9.628  -4.234   1.203  1.00  0.78           H  
ATOM   1210 1HD2 ASN A  85     -13.273  -3.135   1.423  1.00  0.78           H  
ATOM   1211 2HD2 ASN A  85     -11.987  -2.934   2.564  1.00  0.78           H  
ATOM   1212  N   ARG A  86     -10.826  -8.202   2.940  1.00  0.73           N  
ATOM   1213  CA  ARG A  86     -11.634  -9.002   3.836  1.00  0.73           C  
ATOM   1214  C   ARG A  86     -10.734  -9.907   4.694  1.00  0.73           C  
ATOM   1215  O   ARG A  86      -9.630 -10.234   4.267  1.00  0.73           O  
ATOM   1216  CB  ARG A  86     -12.604  -9.856   3.031  1.00  0.73           C  
ATOM   1217  CG  ARG A  86     -13.538  -9.072   2.127  1.00  0.73           C  
ATOM   1218  CD  ARG A  86     -14.443  -9.947   1.362  1.00  0.73           C  
ATOM   1219  NE  ARG A  86     -15.438 -10.577   2.208  1.00  0.73           N  
ATOM   1220  CZ  ARG A  86     -16.384 -11.420   1.779  1.00  0.73           C  
ATOM   1221  NH1 ARG A  86     -16.472 -11.768   0.509  1.00  0.73           N  
ATOM   1222  NH2 ARG A  86     -17.221 -11.877   2.662  1.00  0.73           N  
ATOM   1223  H   ARG A  86     -10.061  -8.606   2.410  1.00  0.73           H  
ATOM   1224  HA  ARG A  86     -12.213  -8.321   4.446  1.00  0.73           H  
ATOM   1225 1HB  ARG A  86     -12.043 -10.553   2.417  1.00  0.73           H  
ATOM   1226 2HB  ARG A  86     -13.225 -10.449   3.709  1.00  0.73           H  
ATOM   1227 1HG  ARG A  86     -14.140  -8.394   2.736  1.00  0.73           H  
ATOM   1228 2HG  ARG A  86     -12.958  -8.494   1.408  1.00  0.73           H  
ATOM   1229 1HD  ARG A  86     -14.960  -9.358   0.607  1.00  0.73           H  
ATOM   1230 2HD  ARG A  86     -13.866 -10.729   0.877  1.00  0.73           H  
ATOM   1231  HE  ARG A  86     -15.441 -10.370   3.224  1.00  0.73           H  
ATOM   1232 1HH1 ARG A  86     -15.815 -11.402  -0.161  1.00  0.73           H  
ATOM   1233 2HH1 ARG A  86     -17.198 -12.404   0.211  1.00  0.73           H  
ATOM   1234 1HH2 ARG A  86     -17.084 -11.568   3.641  1.00  0.73           H  
ATOM   1235 2HH2 ARG A  86     -17.950 -12.521   2.405  1.00  0.73           H  
ATOM   1236  N   PRO A  87     -11.144 -10.265   5.924  1.00  0.70           N  
ATOM   1237  CA  PRO A  87     -10.533 -11.274   6.774  1.00  0.70           C  
ATOM   1238  C   PRO A  87     -10.511 -12.596   6.053  1.00  0.70           C  
ATOM   1239  O   PRO A  87     -11.444 -12.924   5.316  1.00  0.70           O  
ATOM   1240  CB  PRO A  87     -11.470 -11.321   7.981  1.00  0.70           C  
ATOM   1241  CG  PRO A  87     -12.105  -9.955   8.024  1.00  0.70           C  
ATOM   1242  CD  PRO A  87     -12.249  -9.535   6.577  1.00  0.70           C  
ATOM   1243  HA  PRO A  87      -9.518 -10.972   7.060  1.00  0.70           H  
ATOM   1244 1HB  PRO A  87     -12.201 -12.131   7.851  1.00  0.70           H  
ATOM   1245 2HB  PRO A  87     -10.911 -11.552   8.875  1.00  0.70           H  
ATOM   1246 1HG  PRO A  87     -13.085 -10.011   8.535  1.00  0.70           H  
ATOM   1247 2HG  PRO A  87     -11.478  -9.265   8.610  1.00  0.70           H  
ATOM   1248 1HD  PRO A  87     -13.221  -9.832   6.166  1.00  0.70           H  
ATOM   1249 2HD  PRO A  87     -12.086  -8.449   6.549  1.00  0.70           H  
ATOM   1250  N   ARG A  88      -9.492 -13.408   6.306  1.00  0.69           N  
ATOM   1251  CA  ARG A  88      -9.408 -14.699   5.638  1.00  0.69           C  
ATOM   1252  C   ARG A  88     -10.640 -15.546   5.910  1.00  0.69           C  
ATOM   1253  O   ARG A  88     -11.117 -16.281   5.048  1.00  0.69           O  
ATOM   1254  CB  ARG A  88      -8.185 -15.493   6.074  1.00  0.69           C  
ATOM   1255  CG  ARG A  88      -8.033 -16.723   5.237  1.00  0.69           C  
ATOM   1256  CD  ARG A  88      -6.811 -17.532   5.448  1.00  0.69           C  
ATOM   1257  NE  ARG A  88      -6.821 -18.693   4.527  1.00  0.69           N  
ATOM   1258  CZ  ARG A  88      -5.817 -19.575   4.358  1.00  0.69           C  
ATOM   1259  NH1 ARG A  88      -4.696 -19.440   5.013  1.00  0.69           N  
ATOM   1260  NH2 ARG A  88      -5.952 -20.578   3.505  1.00  0.69           N  
ATOM   1261  H   ARG A  88      -8.746 -13.136   6.948  1.00  0.69           H  
ATOM   1262  HA  ARG A  88      -9.339 -14.526   4.562  1.00  0.69           H  
ATOM   1263 1HB  ARG A  88      -7.292 -14.892   5.977  1.00  0.69           H  
ATOM   1264 2HB  ARG A  88      -8.279 -15.790   7.123  1.00  0.69           H  
ATOM   1265 1HG  ARG A  88      -8.906 -17.364   5.361  1.00  0.69           H  
ATOM   1266 2HG  ARG A  88      -7.988 -16.369   4.236  1.00  0.69           H  
ATOM   1267 1HD  ARG A  88      -5.921 -16.940   5.250  1.00  0.69           H  
ATOM   1268 2HD  ARG A  88      -6.780 -17.901   6.472  1.00  0.69           H  
ATOM   1269  HE  ARG A  88      -7.661 -18.849   3.981  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  88      -4.535 -18.632   5.632  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  88      -3.943 -20.094   4.869  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  88      -6.801 -20.662   2.933  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  88      -5.188 -21.223   3.371  1.00  0.69           H  
ATOM   1274  N   THR A  89     -11.186 -15.402   7.107  1.00  0.69           N  
ATOM   1275  CA  THR A  89     -12.312 -16.194   7.555  1.00  0.69           C  
ATOM   1276  C   THR A  89     -13.625 -15.854   6.840  1.00  0.69           C  
ATOM   1277  O   THR A  89     -14.589 -16.614   6.939  1.00  0.69           O  
ATOM   1278  CB  THR A  89     -12.469 -16.032   9.078  1.00  0.69           C  
ATOM   1279  OG1 THR A  89     -12.717 -14.653   9.396  1.00  0.69           O  
ATOM   1280  CG2 THR A  89     -11.176 -16.476   9.764  1.00  0.69           C  
ATOM   1281  H   THR A  89     -10.766 -14.743   7.743  1.00  0.69           H  
ATOM   1282  HA  THR A  89     -12.088 -17.241   7.350  1.00  0.69           H  
ATOM   1283  HB  THR A  89     -13.302 -16.637   9.434  1.00  0.69           H  
ATOM   1284  HG1 THR A  89     -13.578 -14.396   9.046  1.00  0.69           H  
ATOM   1285 1HG2 THR A  89     -11.267 -16.356  10.844  1.00  0.69           H  
ATOM   1286 2HG2 THR A  89     -10.978 -17.521   9.531  1.00  0.69           H  
ATOM   1287 3HG2 THR A  89     -10.360 -15.878   9.403  1.00  0.69           H  
ATOM   1288  N   GLU A  90     -13.682 -14.725   6.124  1.00  0.69           N  
ATOM   1289  CA  GLU A  90     -14.899 -14.387   5.395  1.00  0.69           C  
ATOM   1290  C   GLU A  90     -14.833 -14.844   3.940  1.00  0.69           C  
ATOM   1291  O   GLU A  90     -15.796 -14.656   3.191  1.00  0.69           O  
ATOM   1292  CB  GLU A  90     -15.184 -12.893   5.365  1.00  0.69           C  
ATOM   1293  CG  GLU A  90     -15.432 -12.211   6.662  1.00  0.69           C  
ATOM   1294  CD  GLU A  90     -15.836 -10.761   6.445  1.00  0.69           C  
ATOM   1295  OE1 GLU A  90     -15.987 -10.347   5.294  1.00  0.69           O  
ATOM   1296  OE2 GLU A  90     -15.984 -10.062   7.419  1.00  0.69           O  
ATOM   1297  H   GLU A  90     -12.868 -14.118   6.039  1.00  0.69           H  
ATOM   1298  HA  GLU A  90     -15.739 -14.893   5.870  1.00  0.69           H  
ATOM   1299 1HB  GLU A  90     -14.359 -12.379   4.866  1.00  0.69           H  
ATOM   1300 2HB  GLU A  90     -16.057 -12.740   4.786  1.00  0.69           H  
ATOM   1301 1HG  GLU A  90     -16.222 -12.731   7.200  1.00  0.69           H  
ATOM   1302 2HG  GLU A  90     -14.527 -12.252   7.263  1.00  0.69           H  
ATOM   1303  N   VAL A  91     -13.691 -15.392   3.518  1.00  0.70           N  
ATOM   1304  CA  VAL A  91     -13.524 -15.787   2.130  1.00  0.70           C  
ATOM   1305  C   VAL A  91     -13.223 -17.291   2.022  1.00  0.70           C  
ATOM   1306  O   VAL A  91     -12.069 -17.695   2.141  1.00  0.70           O  
ATOM   1307  CB  VAL A  91     -12.383 -14.968   1.504  1.00  0.70           C  
ATOM   1308  CG1 VAL A  91     -12.204 -15.358   0.048  1.00  0.70           C  
ATOM   1309  CG2 VAL A  91     -12.678 -13.465   1.646  1.00  0.70           C  
ATOM   1310  H   VAL A  91     -12.917 -15.552   4.166  1.00  0.70           H  
ATOM   1311  HA  VAL A  91     -14.423 -15.522   1.583  1.00  0.70           H  
ATOM   1312  HB  VAL A  91     -11.458 -15.193   2.030  1.00  0.70           H  
ATOM   1313 1HG1 VAL A  91     -11.377 -14.785  -0.379  1.00  0.70           H  
ATOM   1314 2HG1 VAL A  91     -11.980 -16.417  -0.017  1.00  0.70           H  
ATOM   1315 3HG1 VAL A  91     -13.119 -15.144  -0.501  1.00  0.70           H  
ATOM   1316 1HG2 VAL A  91     -11.858 -12.896   1.213  1.00  0.70           H  
ATOM   1317 2HG2 VAL A  91     -13.603 -13.228   1.127  1.00  0.70           H  
ATOM   1318 3HG2 VAL A  91     -12.775 -13.203   2.703  1.00  0.70           H  
ATOM   1319  N   PRO A  92     -14.224 -18.141   1.731  1.00  0.70           N  
ATOM   1320  CA  PRO A  92     -14.134 -19.597   1.668  1.00  0.70           C  
ATOM   1321  C   PRO A  92     -13.019 -20.143   0.780  1.00  0.70           C  
ATOM   1322  O   PRO A  92     -12.506 -21.233   1.024  1.00  0.70           O  
ATOM   1323  CB  PRO A  92     -15.498 -19.973   1.081  1.00  0.70           C  
ATOM   1324  CG  PRO A  92     -16.420 -18.875   1.528  1.00  0.70           C  
ATOM   1325  CD  PRO A  92     -15.585 -17.623   1.472  1.00  0.70           C  
ATOM   1326  HA  PRO A  92     -14.033 -19.991   2.691  1.00  0.70           H  
ATOM   1327 1HB  PRO A  92     -15.426 -20.055  -0.014  1.00  0.70           H  
ATOM   1328 2HB  PRO A  92     -15.802 -20.962   1.453  1.00  0.70           H  
ATOM   1329 1HG  PRO A  92     -17.300 -18.826   0.869  1.00  0.70           H  
ATOM   1330 2HG  PRO A  92     -16.795 -19.084   2.541  1.00  0.70           H  
ATOM   1331 1HD  PRO A  92     -15.652 -17.148   0.481  1.00  0.70           H  
ATOM   1332 2HD  PRO A  92     -15.925 -16.972   2.281  1.00  0.70           H  
ATOM   1333  N   GLY A  93     -12.661 -19.402  -0.266  1.00  0.69           N  
ATOM   1334  CA  GLY A  93     -11.629 -19.844  -1.194  1.00  0.69           C  
ATOM   1335  C   GLY A  93     -10.232 -19.325  -0.869  1.00  0.69           C  
ATOM   1336  O   GLY A  93      -9.307 -19.534  -1.654  1.00  0.69           O  
ATOM   1337  H   GLY A  93     -13.109 -18.514  -0.425  1.00  0.69           H  
ATOM   1338 1HA  GLY A  93     -11.609 -20.934  -1.210  1.00  0.69           H  
ATOM   1339 2HA  GLY A  93     -11.903 -19.527  -2.199  1.00  0.69           H  
ATOM   1340  N   ALA A  94     -10.070 -18.626   0.255  1.00  0.68           N  
ATOM   1341  CA  ALA A  94      -8.785 -18.023   0.586  1.00  0.68           C  
ATOM   1342  C   ALA A  94      -7.657 -19.010   0.700  1.00  0.68           C  
ATOM   1343  O   ALA A  94      -7.770 -20.054   1.355  1.00  0.68           O  
ATOM   1344  CB  ALA A  94      -8.874 -17.269   1.865  1.00  0.68           C  
ATOM   1345  H   ALA A  94     -10.855 -18.481   0.893  1.00  0.68           H  
ATOM   1346  HA  ALA A  94      -8.521 -17.305  -0.158  1.00  0.68           H  
ATOM   1347 1HB  ALA A  94      -7.907 -16.805   2.048  1.00  0.68           H  
ATOM   1348 2HB  ALA A  94      -9.634 -16.509   1.785  1.00  0.68           H  
ATOM   1349 3HB  ALA A  94      -9.129 -17.951   2.668  1.00  0.68           H  
ATOM   1350  N   THR A  95      -6.524 -18.592   0.147  1.00  0.66           N  
ATOM   1351  CA  THR A  95      -5.279 -19.322   0.221  1.00  0.66           C  
ATOM   1352  C   THR A  95      -4.401 -18.664   1.271  1.00  0.66           C  
ATOM   1353  O   THR A  95      -3.571 -19.322   1.904  1.00  0.66           O  
ATOM   1354  CB  THR A  95      -4.589 -19.319  -1.149  1.00  0.66           C  
ATOM   1355  OG1 THR A  95      -4.295 -17.972  -1.549  1.00  0.66           O  
ATOM   1356  CG2 THR A  95      -5.516 -19.924  -2.155  1.00  0.66           C  
ATOM   1357  H   THR A  95      -6.540 -17.734  -0.394  1.00  0.66           H  
ATOM   1358  HA  THR A  95      -5.479 -20.349   0.522  1.00  0.66           H  
ATOM   1359  HB  THR A  95      -3.665 -19.891  -1.103  1.00  0.66           H  
ATOM   1360  HG1 THR A  95      -5.106 -17.422  -1.453  1.00  0.66           H  
ATOM   1361 1HG2 THR A  95      -5.042 -19.920  -3.133  1.00  0.66           H  
ATOM   1362 2HG2 THR A  95      -5.753 -20.947  -1.867  1.00  0.66           H  
ATOM   1363 3HG2 THR A  95      -6.426 -19.335  -2.183  1.00  0.66           H  
ATOM   1364  N   SER A  96      -4.656 -17.377   1.508  1.00  0.66           N  
ATOM   1365  CA  SER A  96      -3.919 -16.637   2.532  1.00  0.66           C  
ATOM   1366  C   SER A  96      -4.615 -15.361   3.013  1.00  0.66           C  
ATOM   1367  O   SER A  96      -5.454 -14.772   2.310  1.00  0.66           O  
ATOM   1368  CB  SER A  96      -2.529 -16.284   2.024  1.00  0.66           C  
ATOM   1369  OG  SER A  96      -2.589 -15.385   0.948  1.00  0.66           O  
ATOM   1370  H   SER A  96      -5.330 -16.912   0.905  1.00  0.66           H  
ATOM   1371  HA  SER A  96      -3.799 -17.290   3.397  1.00  0.66           H  
ATOM   1372 1HB  SER A  96      -1.958 -15.840   2.840  1.00  0.66           H  
ATOM   1373 2HB  SER A  96      -2.006 -17.189   1.719  1.00  0.66           H  
ATOM   1374  HG  SER A  96      -1.682 -15.125   0.771  1.00  0.66           H  
ATOM   1375  N   GLY A  97      -4.185 -14.881   4.195  1.00  0.66           N  
ATOM   1376  CA  GLY A  97      -4.623 -13.562   4.679  1.00  0.66           C  
ATOM   1377  C   GLY A  97      -3.500 -12.729   5.318  1.00  0.66           C  
ATOM   1378  O   GLY A  97      -2.561 -13.275   5.924  1.00  0.66           O  
ATOM   1379  H   GLY A  97      -3.571 -15.478   4.762  1.00  0.66           H  
ATOM   1380 1HA  GLY A  97      -5.034 -13.005   3.845  1.00  0.66           H  
ATOM   1381 2HA  GLY A  97      -5.433 -13.683   5.393  1.00  0.66           H  
ATOM   1382  N   THR A  98      -3.646 -11.400   5.216  1.00  0.66           N  
ATOM   1383  CA  THR A  98      -2.689 -10.434   5.770  1.00  0.66           C  
ATOM   1384  C   THR A  98      -3.318  -9.236   6.505  1.00  0.66           C  
ATOM   1385  O   THR A  98      -4.283  -8.632   6.034  1.00  0.66           O  
ATOM   1386  CB  THR A  98      -1.748  -9.894   4.662  1.00  0.66           C  
ATOM   1387  OG1 THR A  98      -1.017 -10.979   4.079  1.00  0.66           O  
ATOM   1388  CG2 THR A  98      -0.746  -8.870   5.223  1.00  0.66           C  
ATOM   1389  H   THR A  98      -4.469 -11.057   4.718  1.00  0.66           H  
ATOM   1390  HA  THR A  98      -2.069 -10.964   6.476  1.00  0.66           H  
ATOM   1391  HB  THR A  98      -2.346  -9.417   3.888  1.00  0.66           H  
ATOM   1392  HG1 THR A  98      -0.464 -11.406   4.769  1.00  0.66           H  
ATOM   1393 1HG2 THR A  98      -0.108  -8.523   4.419  1.00  0.66           H  
ATOM   1394 2HG2 THR A  98      -1.264  -8.024   5.639  1.00  0.66           H  
ATOM   1395 3HG2 THR A  98      -0.133  -9.341   5.997  1.00  0.66           H  
ATOM   1396  N   HIS A  99      -2.728  -8.862   7.641  1.00  0.68           N  
ATOM   1397  CA  HIS A  99      -3.110  -7.618   8.327  1.00  0.68           C  
ATOM   1398  C   HIS A  99      -2.082  -6.548   7.936  1.00  0.68           C  
ATOM   1399  O   HIS A  99      -0.888  -6.730   8.167  1.00  0.68           O  
ATOM   1400  CB  HIS A  99      -3.157  -7.779   9.848  1.00  0.68           C  
ATOM   1401  CG  HIS A  99      -3.617  -6.537  10.558  1.00  0.68           C  
ATOM   1402  ND1 HIS A  99      -3.378  -6.292  11.898  1.00  0.68           N  
ATOM   1403  CD2 HIS A  99      -4.283  -5.467  10.094  1.00  0.68           C  
ATOM   1404  CE1 HIS A  99      -3.898  -5.105  12.210  1.00  0.68           C  
ATOM   1405  NE2 HIS A  99      -4.446  -4.596  11.119  1.00  0.68           N  
ATOM   1406  H   HIS A  99      -1.973  -9.445   8.008  1.00  0.68           H  
ATOM   1407  HA  HIS A  99      -4.090  -7.281   7.993  1.00  0.68           H  
ATOM   1408 1HB  HIS A  99      -3.810  -8.601  10.109  1.00  0.68           H  
ATOM   1409 2HB  HIS A  99      -2.169  -8.024  10.207  1.00  0.68           H  
ATOM   1410  HD2 HIS A  99      -4.615  -5.314   9.102  1.00  0.68           H  
ATOM   1411  HE1 HIS A  99      -3.872  -4.625  13.186  1.00  0.68           H  
ATOM   1412  HE2 HIS A  99      -4.926  -3.678  10.998  1.00  0.68           H  
ATOM   1413  N   SER A 100      -2.517  -5.487   7.248  1.00  0.69           N  
ATOM   1414  CA  SER A 100      -1.554  -4.497   6.737  1.00  0.69           C  
ATOM   1415  C   SER A 100      -1.483  -3.140   7.449  1.00  0.69           C  
ATOM   1416  O   SER A 100      -2.457  -2.383   7.489  1.00  0.69           O  
ATOM   1417  CB  SER A 100      -1.822  -4.265   5.265  1.00  0.69           C  
ATOM   1418  OG  SER A 100      -1.069  -3.185   4.770  1.00  0.69           O  
ATOM   1419  H   SER A 100      -3.523  -5.363   7.089  1.00  0.69           H  
ATOM   1420  HA  SER A 100      -0.563  -4.942   6.812  1.00  0.69           H  
ATOM   1421 1HB  SER A 100      -1.558  -5.168   4.718  1.00  0.69           H  
ATOM   1422 2HB  SER A 100      -2.883  -4.092   5.104  1.00  0.69           H  
ATOM   1423  HG  SER A 100      -0.176  -3.315   5.119  1.00  0.69           H  
ATOM   1424  N   LEU A 101      -0.294  -2.824   7.973  1.00  0.70           N  
ATOM   1425  CA  LEU A 101      -0.069  -1.537   8.630  1.00  0.70           C  
ATOM   1426  C   LEU A 101       0.940  -0.718   7.837  1.00  0.70           C  
ATOM   1427  O   LEU A 101       1.936  -1.263   7.348  1.00  0.70           O  
ATOM   1428  CB  LEU A 101       0.483  -1.727  10.038  1.00  0.70           C  
ATOM   1429  CG  LEU A 101      -0.356  -2.559  10.994  1.00  0.70           C  
ATOM   1430  CD1 LEU A 101       0.409  -2.701  12.291  1.00  0.70           C  
ATOM   1431  CD2 LEU A 101      -1.707  -1.884  11.206  1.00  0.70           C  
ATOM   1432  H   LEU A 101       0.471  -3.497   7.901  1.00  0.70           H  
ATOM   1433  HA  LEU A 101      -1.006  -0.983   8.676  1.00  0.70           H  
ATOM   1434 1HB  LEU A 101       1.457  -2.184   9.960  1.00  0.70           H  
ATOM   1435 2HB  LEU A 101       0.603  -0.739  10.485  1.00  0.70           H  
ATOM   1436  HG  LEU A 101      -0.514  -3.559  10.582  1.00  0.70           H  
ATOM   1437 1HD1 LEU A 101      -0.175  -3.301  12.986  1.00  0.70           H  
ATOM   1438 2HD1 LEU A 101       1.361  -3.187  12.095  1.00  0.70           H  
ATOM   1439 3HD1 LEU A 101       0.584  -1.714  12.721  1.00  0.70           H  
ATOM   1440 1HD2 LEU A 101      -2.312  -2.471  11.895  1.00  0.70           H  
ATOM   1441 2HD2 LEU A 101      -1.559  -0.880  11.618  1.00  0.70           H  
ATOM   1442 3HD2 LEU A 101      -2.227  -1.808  10.251  1.00  0.70           H  
ATOM   1443  N   LYS A 102       0.697   0.580   7.728  1.00  0.71           N  
ATOM   1444  CA  LYS A 102       1.630   1.441   7.014  1.00  0.71           C  
ATOM   1445  C   LYS A 102       1.959   2.646   7.877  1.00  0.71           C  
ATOM   1446  O   LYS A 102       1.071   3.255   8.476  1.00  0.71           O  
ATOM   1447  CB  LYS A 102       1.023   1.886   5.674  1.00  0.71           C  
ATOM   1448  CG  LYS A 102       0.644   0.740   4.684  1.00  0.71           C  
ATOM   1449  CD  LYS A 102       1.861   0.062   4.070  1.00  0.71           C  
ATOM   1450  CE  LYS A 102       1.478  -1.089   3.096  1.00  0.71           C  
ATOM   1451  NZ  LYS A 102       2.664  -1.627   2.313  1.00  0.71           N  
ATOM   1452  H   LYS A 102      -0.149   0.974   8.144  1.00  0.71           H  
ATOM   1453  HA  LYS A 102       2.554   0.898   6.828  1.00  0.71           H  
ATOM   1454 1HB  LYS A 102       0.127   2.456   5.857  1.00  0.71           H  
ATOM   1455 2HB  LYS A 102       1.728   2.546   5.165  1.00  0.71           H  
ATOM   1456 1HG  LYS A 102       0.041  -0.007   5.193  1.00  0.71           H  
ATOM   1457 2HG  LYS A 102       0.051   1.165   3.870  1.00  0.71           H  
ATOM   1458 1HD  LYS A 102       2.483   0.792   3.554  1.00  0.71           H  
ATOM   1459 2HD  LYS A 102       2.427  -0.375   4.883  1.00  0.71           H  
ATOM   1460 1HE  LYS A 102       1.063  -1.900   3.684  1.00  0.71           H  
ATOM   1461 2HE  LYS A 102       0.731  -0.748   2.399  1.00  0.71           H  
ATOM   1462 1HZ  LYS A 102       2.346  -2.387   1.687  1.00  0.71           H  
ATOM   1463 2HZ  LYS A 102       3.051  -0.885   1.716  1.00  0.71           H  
ATOM   1464 3HZ  LYS A 102       3.408  -1.971   2.916  1.00  0.71           H  
ATOM   1465  N   PHE A 103       3.233   2.991   7.944  1.00  0.71           N  
ATOM   1466  CA  PHE A 103       3.627   4.121   8.758  1.00  0.71           C  
ATOM   1467  C   PHE A 103       4.388   5.177   7.983  1.00  0.71           C  
ATOM   1468  O   PHE A 103       5.489   4.931   7.482  1.00  0.71           O  
ATOM   1469  CB  PHE A 103       4.491   3.650   9.897  1.00  0.71           C  
ATOM   1470  CG  PHE A 103       3.824   2.671  10.839  1.00  0.71           C  
ATOM   1471  CD1 PHE A 103       3.807   1.300  10.577  1.00  0.71           C  
ATOM   1472  CD2 PHE A 103       3.236   3.115  11.993  1.00  0.71           C  
ATOM   1473  CE1 PHE A 103       3.201   0.423  11.475  1.00  0.71           C  
ATOM   1474  CE2 PHE A 103       2.652   2.236  12.874  1.00  0.71           C  
ATOM   1475  CZ  PHE A 103       2.634   0.898  12.614  1.00  0.71           C  
ATOM   1476  H   PHE A 103       3.936   2.436   7.460  1.00  0.71           H  
ATOM   1477  HA  PHE A 103       2.733   4.576   9.167  1.00  0.71           H  
ATOM   1478 1HB  PHE A 103       5.398   3.189   9.504  1.00  0.71           H  
ATOM   1479 2HB  PHE A 103       4.780   4.526  10.455  1.00  0.71           H  
ATOM   1480  HD1 PHE A 103       4.275   0.924   9.659  1.00  0.71           H  
ATOM   1481  HD2 PHE A 103       3.240   4.184  12.211  1.00  0.71           H  
ATOM   1482  HE1 PHE A 103       3.173  -0.636  11.287  1.00  0.71           H  
ATOM   1483  HE2 PHE A 103       2.195   2.609  13.791  1.00  0.71           H  
ATOM   1484  HZ  PHE A 103       2.158   0.217  13.319  1.00  0.71           H  
ATOM   1485  N   GLY A 104       3.795   6.348   7.871  1.00  0.71           N  
ATOM   1486  CA  GLY A 104       4.456   7.405   7.137  1.00  0.71           C  
ATOM   1487  C   GLY A 104       5.193   8.337   8.077  1.00  0.71           C  
ATOM   1488  O   GLY A 104       4.716   8.635   9.171  1.00  0.71           O  
ATOM   1489  H   GLY A 104       2.897   6.501   8.333  1.00  0.71           H  
ATOM   1490 1HA  GLY A 104       5.150   6.984   6.409  1.00  0.71           H  
ATOM   1491 2HA  GLY A 104       3.710   7.970   6.584  1.00  0.71           H  
ATOM   1492  N   LYS A 105       6.325   8.850   7.638  1.00  0.72           N  
ATOM   1493  CA  LYS A 105       7.033   9.862   8.402  1.00  0.72           C  
ATOM   1494  C   LYS A 105       7.416  11.008   7.499  1.00  0.72           C  
ATOM   1495  O   LYS A 105       7.809  10.790   6.353  1.00  0.72           O  
ATOM   1496  CB  LYS A 105       8.308   9.347   9.061  1.00  0.72           C  
ATOM   1497  CG  LYS A 105       8.191   8.337  10.144  1.00  0.72           C  
ATOM   1498  CD  LYS A 105       9.588   8.085  10.649  1.00  0.72           C  
ATOM   1499  CE  LYS A 105       9.654   7.141  11.795  1.00  0.72           C  
ATOM   1500  NZ  LYS A 105      11.049   6.977  12.224  1.00  0.72           N  
ATOM   1501  H   LYS A 105       6.714   8.523   6.758  1.00  0.72           H  
ATOM   1502  HA  LYS A 105       6.369  10.242   9.163  1.00  0.72           H  
ATOM   1503 1HB  LYS A 105       8.941   8.905   8.298  1.00  0.72           H  
ATOM   1504 2HB  LYS A 105       8.853  10.199   9.477  1.00  0.72           H  
ATOM   1505 1HG  LYS A 105       7.573   8.736  10.948  1.00  0.72           H  
ATOM   1506 2HG  LYS A 105       7.746   7.416   9.768  1.00  0.72           H  
ATOM   1507 1HD  LYS A 105      10.200   7.682   9.834  1.00  0.72           H  
ATOM   1508 2HD  LYS A 105      10.023   9.031  10.958  1.00  0.72           H  
ATOM   1509 1HE  LYS A 105       9.069   7.528  12.629  1.00  0.72           H  
ATOM   1510 2HE  LYS A 105       9.257   6.168  11.503  1.00  0.72           H  
ATOM   1511 1HZ  LYS A 105      11.082   6.321  13.024  1.00  0.72           H  
ATOM   1512 2HZ  LYS A 105      11.595   6.607  11.441  1.00  0.72           H  
ATOM   1513 3HZ  LYS A 105      11.437   7.864  12.506  1.00  0.72           H  
ATOM   1514  N   THR A 106       7.356  12.219   8.021  1.00  0.74           N  
ATOM   1515  CA  THR A 106       7.764  13.355   7.212  1.00  0.74           C  
ATOM   1516  C   THR A 106       8.717  14.216   7.991  1.00  0.74           C  
ATOM   1517  O   THR A 106       8.445  14.559   9.142  1.00  0.74           O  
ATOM   1518  CB  THR A 106       6.572  14.245   6.830  1.00  0.74           C  
ATOM   1519  OG1 THR A 106       5.586  13.479   6.198  1.00  0.74           O  
ATOM   1520  CG2 THR A 106       6.990  15.325   5.892  1.00  0.74           C  
ATOM   1521  H   THR A 106       7.030  12.323   8.981  1.00  0.74           H  
ATOM   1522  HA  THR A 106       8.266  13.005   6.314  1.00  0.74           H  
ATOM   1523  HB  THR A 106       6.160  14.698   7.715  1.00  0.74           H  
ATOM   1524  HG1 THR A 106       5.831  13.250   5.284  1.00  0.74           H  
ATOM   1525 1HG2 THR A 106       6.120  15.926   5.639  1.00  0.74           H  
ATOM   1526 2HG2 THR A 106       7.740  15.958   6.345  1.00  0.74           H  
ATOM   1527 3HG2 THR A 106       7.402  14.870   4.990  1.00  0.74           H  
ATOM   1528  N   ILE A 107       9.801  14.614   7.364  1.00  0.76           N  
ATOM   1529  CA  ILE A 107      10.685  15.554   8.008  1.00  0.76           C  
ATOM   1530  C   ILE A 107      10.482  16.902   7.356  1.00  0.76           C  
ATOM   1531  O   ILE A 107      10.567  17.040   6.133  1.00  0.76           O  
ATOM   1532  CB  ILE A 107      12.148  15.115   7.980  1.00  0.76           C  
ATOM   1533  CG1 ILE A 107      12.281  13.825   8.683  1.00  0.76           C  
ATOM   1534  CG2 ILE A 107      12.977  16.126   8.703  1.00  0.76           C  
ATOM   1535  CD1 ILE A 107      13.624  13.235   8.557  1.00  0.76           C  
ATOM   1536  H   ILE A 107       9.996  14.261   6.428  1.00  0.76           H  
ATOM   1537  HA  ILE A 107      10.407  15.647   9.053  1.00  0.76           H  
ATOM   1538  HB  ILE A 107      12.495  14.996   6.956  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 107      12.062  13.994   9.732  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 107      11.554  13.118   8.285  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 107      13.998  15.807   8.723  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 107      12.904  17.089   8.210  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 107      12.615  16.214   9.725  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 107      13.644  12.311   9.106  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 107      13.843  13.046   7.507  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 107      14.364  13.920   8.970  1.00  0.76           H  
ATOM   1547  N   VAL A 108      10.139  17.876   8.182  1.00  0.80           N  
ATOM   1548  CA  VAL A 108       9.834  19.217   7.725  1.00  0.80           C  
ATOM   1549  C   VAL A 108      10.968  20.162   8.110  1.00  0.80           C  
ATOM   1550  O   VAL A 108      11.118  21.246   7.543  1.00  0.80           O  
ATOM   1551  CB  VAL A 108       8.475  19.662   8.308  1.00  0.80           C  
ATOM   1552  CG1 VAL A 108       7.353  18.724   7.797  1.00  0.80           C  
ATOM   1553  CG2 VAL A 108       8.521  19.591   9.807  1.00  0.80           C  
ATOM   1554  H   VAL A 108      10.117  17.668   9.178  1.00  0.80           H  
ATOM   1555  HA  VAL A 108       9.746  19.206   6.640  1.00  0.80           H  
ATOM   1556  HB  VAL A 108       8.261  20.678   7.985  1.00  0.80           H  
ATOM   1557 1HG1 VAL A 108       6.395  19.041   8.209  1.00  0.80           H  
ATOM   1558 2HG1 VAL A 108       7.311  18.763   6.709  1.00  0.80           H  
ATOM   1559 3HG1 VAL A 108       7.562  17.702   8.116  1.00  0.80           H  
ATOM   1560 1HG2 VAL A 108       7.568  19.907  10.224  1.00  0.80           H  
ATOM   1561 2HG2 VAL A 108       8.719  18.574  10.105  1.00  0.80           H  
ATOM   1562 3HG2 VAL A 108       9.309  20.243  10.175  1.00  0.80           H  
ATOM   1563  N   ALA A 109      11.804  19.705   9.036  1.00  0.83           N  
ATOM   1564  CA  ALA A 109      13.011  20.415   9.447  1.00  0.83           C  
ATOM   1565  C   ALA A 109      13.943  19.404  10.075  1.00  0.83           C  
ATOM   1566  O   ALA A 109      13.481  18.425  10.649  1.00  0.83           O  
ATOM   1567  CB  ALA A 109      12.701  21.544  10.415  1.00  0.83           C  
ATOM   1568  H   ALA A 109      11.578  18.824   9.493  1.00  0.83           H  
ATOM   1569  HA  ALA A 109      13.501  20.824   8.561  1.00  0.83           H  
ATOM   1570 1HB  ALA A 109      13.632  22.040  10.693  1.00  0.83           H  
ATOM   1571 2HB  ALA A 109      12.035  22.261   9.935  1.00  0.83           H  
ATOM   1572 3HB  ALA A 109      12.227  21.156  11.302  1.00  0.83           H  
ATOM   1573  N   TRP A 110      15.239  19.619   9.990  1.00  0.85           N  
ATOM   1574  CA  TRP A 110      16.147  18.674  10.617  1.00  0.85           C  
ATOM   1575  C   TRP A 110      16.697  19.175  11.942  1.00  0.85           C  
ATOM   1576  O   TRP A 110      16.831  20.375  12.178  1.00  0.85           O  
ATOM   1577  CB  TRP A 110      17.237  18.316   9.617  1.00  0.85           C  
ATOM   1578  CG  TRP A 110      16.667  17.519   8.490  1.00  0.85           C  
ATOM   1579  CD1 TRP A 110      15.821  17.966   7.520  1.00  0.85           C  
ATOM   1580  CD2 TRP A 110      16.923  16.145   8.188  1.00  0.85           C  
ATOM   1581  NE1 TRP A 110      15.506  16.949   6.662  1.00  0.85           N  
ATOM   1582  CE2 TRP A 110      16.174  15.823   7.053  1.00  0.85           C  
ATOM   1583  CE3 TRP A 110      17.709  15.194   8.759  1.00  0.85           C  
ATOM   1584  CZ2 TRP A 110      16.194  14.558   6.501  1.00  0.85           C  
ATOM   1585  CZ3 TRP A 110      17.739  13.945   8.214  1.00  0.85           C  
ATOM   1586  CH2 TRP A 110      16.996  13.625   7.108  1.00  0.85           C  
ATOM   1587  H   TRP A 110      15.623  20.416   9.467  1.00  0.85           H  
ATOM   1588  HA  TRP A 110      15.597  17.759  10.820  1.00  0.85           H  
ATOM   1589 1HB  TRP A 110      17.703  19.217   9.226  1.00  0.85           H  
ATOM   1590 2HB  TRP A 110      18.009  17.727  10.106  1.00  0.85           H  
ATOM   1591  HD1 TRP A 110      15.440  18.984   7.445  1.00  0.85           H  
ATOM   1592  HE1 TRP A 110      14.891  17.038   5.871  1.00  0.85           H  
ATOM   1593  HE3 TRP A 110      18.311  15.432   9.637  1.00  0.85           H  
ATOM   1594  HZ2 TRP A 110      15.624  14.297   5.623  1.00  0.85           H  
ATOM   1595  HZ3 TRP A 110      18.380  13.223   8.697  1.00  0.85           H  
ATOM   1596  HH2 TRP A 110      17.044  12.622   6.699  1.00  0.85           H  
ATOM   1597  N   GLY A 111      16.982  18.224  12.809  1.00  0.87           N  
ATOM   1598  CA  GLY A 111      17.585  18.446  14.112  1.00  0.87           C  
ATOM   1599  C   GLY A 111      17.645  17.081  14.767  1.00  0.87           C  
ATOM   1600  O   GLY A 111      16.893  16.214  14.341  1.00  0.87           O  
ATOM   1601  H   GLY A 111      16.808  17.273  12.520  1.00  0.87           H  
ATOM   1602 1HA  GLY A 111      18.580  18.868  13.974  1.00  0.87           H  
ATOM   1603 2HA  GLY A 111      16.982  19.138  14.696  1.00  0.87           H  
ATOM   1604  N   PRO A 112      18.337  16.913  15.901  1.00  0.87           N  
ATOM   1605  CA  PRO A 112      18.599  15.648  16.593  1.00  0.87           C  
ATOM   1606  C   PRO A 112      17.399  14.729  16.761  1.00  0.87           C  
ATOM   1607  O   PRO A 112      17.531  13.507  16.675  1.00  0.87           O  
ATOM   1608  CB  PRO A 112      19.095  16.143  17.956  1.00  0.87           C  
ATOM   1609  CG  PRO A 112      19.748  17.471  17.654  1.00  0.87           C  
ATOM   1610  CD  PRO A 112      18.868  18.099  16.599  1.00  0.87           C  
ATOM   1611  HA  PRO A 112      19.406  15.118  16.066  1.00  0.87           H  
ATOM   1612 1HB  PRO A 112      18.239  16.241  18.649  1.00  0.87           H  
ATOM   1613 2HB  PRO A 112      19.785  15.410  18.395  1.00  0.87           H  
ATOM   1614 1HG  PRO A 112      19.808  18.077  18.571  1.00  0.87           H  
ATOM   1615 2HG  PRO A 112      20.780  17.314  17.309  1.00  0.87           H  
ATOM   1616 1HD  PRO A 112      18.048  18.671  17.065  1.00  0.87           H  
ATOM   1617 2HD  PRO A 112      19.491  18.718  15.950  1.00  0.87           H  
ATOM   1618  N   ALA A 113      16.213  15.287  16.921  1.00  0.87           N  
ATOM   1619  CA  ALA A 113      15.015  14.478  17.087  1.00  0.87           C  
ATOM   1620  C   ALA A 113      14.756  13.527  15.932  1.00  0.87           C  
ATOM   1621  O   ALA A 113      14.203  12.446  16.132  1.00  0.87           O  
ATOM   1622  CB  ALA A 113      13.821  15.360  17.223  1.00  0.87           C  
ATOM   1623  H   ALA A 113      16.121  16.300  16.999  1.00  0.87           H  
ATOM   1624  HA  ALA A 113      15.135  13.895  17.992  1.00  0.87           H  
ATOM   1625 1HB  ALA A 113      12.924  14.767  17.390  1.00  0.87           H  
ATOM   1626 2HB  ALA A 113      13.987  15.991  18.044  1.00  0.87           H  
ATOM   1627 3HB  ALA A 113      13.699  15.955  16.316  1.00  0.87           H  
ATOM   1628  N   VAL A 114      15.168  13.893  14.721  1.00  0.86           N  
ATOM   1629  CA  VAL A 114      14.869  13.060  13.562  1.00  0.86           C  
ATOM   1630  C   VAL A 114      15.663  11.759  13.609  1.00  0.86           C  
ATOM   1631  O   VAL A 114      15.318  10.803  12.916  1.00  0.86           O  
ATOM   1632  CB  VAL A 114      15.190  13.780  12.229  1.00  0.86           C  
ATOM   1633  CG1 VAL A 114      14.426  15.112  12.149  1.00  0.86           C  
ATOM   1634  CG2 VAL A 114      16.680  13.926  12.052  1.00  0.86           C  
ATOM   1635  H   VAL A 114      15.689  14.763  14.611  1.00  0.86           H  
ATOM   1636  HA  VAL A 114      13.806  12.820  13.584  1.00  0.86           H  
ATOM   1637  HB  VAL A 114      14.823  13.172  11.411  1.00  0.86           H  
ATOM   1638 1HG1 VAL A 114      14.627  15.587  11.189  1.00  0.86           H  
ATOM   1639 2HG1 VAL A 114      13.364  14.931  12.242  1.00  0.86           H  
ATOM   1640 3HG1 VAL A 114      14.749  15.772  12.953  1.00  0.86           H  
ATOM   1641 1HG2 VAL A 114      16.867  14.392  11.127  1.00  0.86           H  
ATOM   1642 2HG2 VAL A 114      17.109  14.504  12.826  1.00  0.86           H  
ATOM   1643 3HG2 VAL A 114      17.149  12.945  12.051  1.00  0.86           H  
ATOM   1644  N   THR A 115      16.720  11.718  14.436  1.00  0.87           N  
ATOM   1645  CA  THR A 115      17.569  10.551  14.540  1.00  0.87           C  
ATOM   1646  C   THR A 115      17.087   9.637  15.663  1.00  0.87           C  
ATOM   1647  O   THR A 115      17.663   8.572  15.906  1.00  0.87           O  
ATOM   1648  CB  THR A 115      19.036  10.946  14.810  1.00  0.87           C  
ATOM   1649  OG1 THR A 115      19.165  11.531  16.117  1.00  0.87           O  
ATOM   1650  CG2 THR A 115      19.466  11.989  13.795  1.00  0.87           C  
ATOM   1651  H   THR A 115      16.940  12.519  15.023  1.00  0.87           H  
ATOM   1652  HA  THR A 115      17.519  10.005  13.609  1.00  0.87           H  
ATOM   1653  HB  THR A 115      19.676  10.069  14.727  1.00  0.87           H  
ATOM   1654  HG1 THR A 115      18.468  12.204  16.244  1.00  0.87           H  
ATOM   1655 1HG2 THR A 115      20.503  12.275  13.969  1.00  0.87           H  
ATOM   1656 2HG2 THR A 115      19.368  11.584  12.797  1.00  0.87           H  
ATOM   1657 3HG2 THR A 115      18.832  12.867  13.890  1.00  0.87           H  
ATOM   1658  N   ARG A 116      16.068  10.076  16.401  1.00  0.88           N  
ATOM   1659  CA  ARG A 116      15.566   9.280  17.497  1.00  0.88           C  
ATOM   1660  C   ARG A 116      14.439   8.375  16.983  1.00  0.88           C  
ATOM   1661  O   ARG A 116      13.684   8.792  16.098  1.00  0.88           O  
ATOM   1662  CB  ARG A 116      15.037  10.184  18.601  1.00  0.88           C  
ATOM   1663  CG  ARG A 116      16.096  11.088  19.220  1.00  0.88           C  
ATOM   1664  CD  ARG A 116      15.545  11.982  20.281  1.00  0.88           C  
ATOM   1665  NE  ARG A 116      16.549  12.934  20.745  1.00  0.88           N  
ATOM   1666  CZ  ARG A 116      16.332  13.905  21.659  1.00  0.88           C  
ATOM   1667  NH1 ARG A 116      15.151  14.040  22.214  1.00  0.88           N  
ATOM   1668  NH2 ARG A 116      17.315  14.722  21.996  1.00  0.88           N  
ATOM   1669  H   ARG A 116      15.601  10.954  16.182  1.00  0.88           H  
ATOM   1670  HA  ARG A 116      16.394   8.714  17.902  1.00  0.88           H  
ATOM   1671 1HB  ARG A 116      14.251  10.821  18.199  1.00  0.88           H  
ATOM   1672 2HB  ARG A 116      14.595   9.577  19.393  1.00  0.88           H  
ATOM   1673 1HG  ARG A 116      16.879  10.472  19.663  1.00  0.88           H  
ATOM   1674 2HG  ARG A 116      16.532  11.714  18.437  1.00  0.88           H  
ATOM   1675 1HD  ARG A 116      14.692  12.538  19.893  1.00  0.88           H  
ATOM   1676 2HD  ARG A 116      15.226  11.380  21.129  1.00  0.88           H  
ATOM   1677  HE  ARG A 116      17.476  12.866  20.343  1.00  0.88           H  
ATOM   1678 1HH1 ARG A 116      14.402  13.415  21.965  1.00  0.88           H  
ATOM   1679 2HH1 ARG A 116      14.989  14.778  22.897  1.00  0.88           H  
ATOM   1680 1HH2 ARG A 116      18.227  14.620  21.571  1.00  0.88           H  
ATOM   1681 2HH2 ARG A 116      17.154  15.447  22.681  1.00  0.88           H  
ATOM   1682  N   PRO A 117      14.301   7.139  17.486  1.00  0.89           N  
ATOM   1683  CA  PRO A 117      13.161   6.280  17.243  1.00  0.89           C  
ATOM   1684  C   PRO A 117      11.918   7.007  17.742  1.00  0.89           C  
ATOM   1685  O   PRO A 117      11.968   7.682  18.774  1.00  0.89           O  
ATOM   1686  CB  PRO A 117      13.484   5.038  18.083  1.00  0.89           C  
ATOM   1687  CG  PRO A 117      14.998   5.049  18.202  1.00  0.89           C  
ATOM   1688  CD  PRO A 117      15.382   6.510  18.263  1.00  0.89           C  
ATOM   1689  HA  PRO A 117      13.083   6.045  16.170  1.00  0.89           H  
ATOM   1690 1HB  PRO A 117      12.972   5.100  19.052  1.00  0.89           H  
ATOM   1691 2HB  PRO A 117      13.097   4.141  17.572  1.00  0.89           H  
ATOM   1692 1HG  PRO A 117      15.316   4.484  19.094  1.00  0.89           H  
ATOM   1693 2HG  PRO A 117      15.448   4.559  17.345  1.00  0.89           H  
ATOM   1694 1HD  PRO A 117      15.401   6.884  19.298  1.00  0.89           H  
ATOM   1695 2HD  PRO A 117      16.353   6.605  17.749  1.00  0.89           H  
ATOM   1696  N   GLN A 118      10.807   6.838  17.041  1.00  0.90           N  
ATOM   1697  CA  GLN A 118       9.549   7.474  17.419  1.00  0.90           C  
ATOM   1698  C   GLN A 118       8.603   6.536  18.187  1.00  0.90           C  
ATOM   1699  O   GLN A 118       7.690   7.011  18.868  1.00  0.90           O  
ATOM   1700  CB  GLN A 118       8.863   8.031  16.171  1.00  0.90           C  
ATOM   1701  CG  GLN A 118       9.717   9.076  15.416  1.00  0.90           C  
ATOM   1702  CD  GLN A 118      10.031  10.313  16.242  1.00  0.90           C  
ATOM   1703  OE1 GLN A 118       9.102  10.996  16.679  1.00  0.90           O  
ATOM   1704  NE2 GLN A 118      11.317  10.598  16.469  1.00  0.90           N  
ATOM   1705  H   GLN A 118      10.845   6.275  16.197  1.00  0.90           H  
ATOM   1706  HA  GLN A 118       9.780   8.312  18.073  1.00  0.90           H  
ATOM   1707 1HB  GLN A 118       8.648   7.210  15.481  1.00  0.90           H  
ATOM   1708 2HB  GLN A 118       7.914   8.489  16.444  1.00  0.90           H  
ATOM   1709 1HG  GLN A 118      10.666   8.613  15.134  1.00  0.90           H  
ATOM   1710 2HG  GLN A 118       9.174   9.392  14.523  1.00  0.90           H  
ATOM   1711 1HE2 GLN A 118      11.567  11.393  17.017  1.00  0.90           H  
ATOM   1712 2HE2 GLN A 118      12.065   9.998  16.109  1.00  0.90           H  
ATOM   1713  N   GLY A 119       8.831   5.216  18.105  1.00  0.89           N  
ATOM   1714  CA  GLY A 119       7.976   4.250  18.811  1.00  0.89           C  
ATOM   1715  C   GLY A 119       7.045   3.411  17.924  1.00  0.89           C  
ATOM   1716  O   GLY A 119       5.927   3.089  18.335  1.00  0.89           O  
ATOM   1717  H   GLY A 119       9.580   4.870  17.505  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       8.618   3.575  19.378  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119       7.376   4.782  19.547  1.00  0.89           H  
ATOM   1720  N   LEU A 120       7.476   3.079  16.709  1.00  0.87           N  
ATOM   1721  CA  LEU A 120       6.645   2.292  15.798  1.00  0.87           C  
ATOM   1722  C   LEU A 120       7.168   0.864  15.717  1.00  0.87           C  
ATOM   1723  O   LEU A 120       8.269   0.576  16.177  1.00  0.87           O  
ATOM   1724  CB  LEU A 120       6.679   2.870  14.404  1.00  0.87           C  
ATOM   1725  CG  LEU A 120       6.397   4.327  14.280  1.00  0.87           C  
ATOM   1726  CD1 LEU A 120       6.528   4.659  12.822  1.00  0.87           C  
ATOM   1727  CD2 LEU A 120       5.030   4.649  14.874  1.00  0.87           C  
ATOM   1728  H   LEU A 120       8.412   3.361  16.413  1.00  0.87           H  
ATOM   1729  HA  LEU A 120       5.620   2.275  16.166  1.00  0.87           H  
ATOM   1730 1HB  LEU A 120       7.630   2.658  13.967  1.00  0.87           H  
ATOM   1731 2HB  LEU A 120       5.929   2.356  13.806  1.00  0.87           H  
ATOM   1732  HG  LEU A 120       7.158   4.900  14.818  1.00  0.87           H  
ATOM   1733 1HD1 LEU A 120       6.360   5.694  12.649  1.00  0.87           H  
ATOM   1734 2HD1 LEU A 120       7.510   4.403  12.465  1.00  0.87           H  
ATOM   1735 3HD1 LEU A 120       5.822   4.086  12.306  1.00  0.87           H  
ATOM   1736 1HD2 LEU A 120       4.823   5.706  14.782  1.00  0.87           H  
ATOM   1737 2HD2 LEU A 120       4.269   4.095  14.367  1.00  0.87           H  
ATOM   1738 3HD2 LEU A 120       5.023   4.375  15.929  1.00  0.87           H  
ATOM   1739  N   ARG A 121       6.394  -0.049  15.131  1.00  0.83           N  
ATOM   1740  CA  ARG A 121       6.897  -1.415  14.971  1.00  0.83           C  
ATOM   1741  C   ARG A 121       8.107  -1.474  14.031  1.00  0.83           C  
ATOM   1742  O   ARG A 121       9.058  -2.215  14.274  1.00  0.83           O  
ATOM   1743  CB  ARG A 121       5.827  -2.327  14.401  1.00  0.83           C  
ATOM   1744  CG  ARG A 121       4.668  -2.634  15.333  1.00  0.83           C  
ATOM   1745  CD  ARG A 121       3.657  -3.536  14.698  1.00  0.83           C  
ATOM   1746  NE  ARG A 121       2.540  -3.805  15.600  1.00  0.83           N  
ATOM   1747  CZ  ARG A 121       1.522  -4.654  15.347  1.00  0.83           C  
ATOM   1748  NH1 ARG A 121       1.489  -5.333  14.229  1.00  0.83           N  
ATOM   1749  NH2 ARG A 121       0.555  -4.804  16.235  1.00  0.83           N  
ATOM   1750  H   ARG A 121       5.477   0.202  14.789  1.00  0.83           H  
ATOM   1751  HA  ARG A 121       7.196  -1.791  15.951  1.00  0.83           H  
ATOM   1752 1HB  ARG A 121       5.411  -1.877  13.498  1.00  0.83           H  
ATOM   1753 2HB  ARG A 121       6.281  -3.276  14.109  1.00  0.83           H  
ATOM   1754 1HG  ARG A 121       5.046  -3.119  16.234  1.00  0.83           H  
ATOM   1755 2HG  ARG A 121       4.170  -1.702  15.606  1.00  0.83           H  
ATOM   1756 1HD  ARG A 121       3.265  -3.064  13.797  1.00  0.83           H  
ATOM   1757 2HD  ARG A 121       4.124  -4.485  14.438  1.00  0.83           H  
ATOM   1758  HE  ARG A 121       2.522  -3.306  16.479  1.00  0.83           H  
ATOM   1759 1HH1 ARG A 121       2.231  -5.219  13.553  1.00  0.83           H  
ATOM   1760 2HH1 ARG A 121       0.720  -5.965  14.052  1.00  0.83           H  
ATOM   1761 1HH2 ARG A 121       0.579  -4.282  17.100  1.00  0.83           H  
ATOM   1762 2HH2 ARG A 121      -0.207  -5.439  16.049  1.00  0.83           H  
ATOM   1763  N   LEU A 122       8.078  -0.670  12.968  1.00  0.79           N  
ATOM   1764  CA  LEU A 122       9.140  -0.642  11.954  1.00  0.79           C  
ATOM   1765  C   LEU A 122       9.488   0.808  11.658  1.00  0.79           C  
ATOM   1766  O   LEU A 122       8.597   1.608  11.348  1.00  0.79           O  
ATOM   1767  CB  LEU A 122       8.656  -1.321  10.654  1.00  0.79           C  
ATOM   1768  CG  LEU A 122       9.624  -1.384   9.406  1.00  0.79           C  
ATOM   1769  CD1 LEU A 122      10.819  -2.283   9.700  1.00  0.79           C  
ATOM   1770  CD2 LEU A 122       8.839  -1.901   8.190  1.00  0.79           C  
ATOM   1771  H   LEU A 122       7.282  -0.062  12.848  1.00  0.79           H  
ATOM   1772  HA  LEU A 122      10.023  -1.149  12.335  1.00  0.79           H  
ATOM   1773 1HB  LEU A 122       8.359  -2.338  10.885  1.00  0.79           H  
ATOM   1774 2HB  LEU A 122       7.774  -0.781  10.321  1.00  0.79           H  
ATOM   1775  HG  LEU A 122      10.003  -0.381   9.191  1.00  0.79           H  
ATOM   1776 1HD1 LEU A 122      11.481  -2.306   8.835  1.00  0.79           H  
ATOM   1777 2HD1 LEU A 122      11.353  -1.897  10.544  1.00  0.79           H  
ATOM   1778 3HD1 LEU A 122      10.474  -3.289   9.921  1.00  0.79           H  
ATOM   1779 1HD2 LEU A 122       9.483  -1.935   7.316  1.00  0.79           H  
ATOM   1780 2HD2 LEU A 122       8.452  -2.900   8.390  1.00  0.79           H  
ATOM   1781 3HD2 LEU A 122       8.012  -1.227   7.998  1.00  0.79           H  
ATOM   1782  N   GLU A 123      10.764   1.164  11.755  1.00  0.75           N  
ATOM   1783  CA  GLU A 123      11.125   2.553  11.511  1.00  0.75           C  
ATOM   1784  C   GLU A 123      12.322   2.738  10.613  1.00  0.75           C  
ATOM   1785  O   GLU A 123      13.296   1.993  10.663  1.00  0.75           O  
ATOM   1786  CB  GLU A 123      11.419   3.306  12.822  1.00  0.75           C  
ATOM   1787  CG  GLU A 123      10.271   3.391  13.753  1.00  0.75           C  
ATOM   1788  CD  GLU A 123      10.474   4.284  14.906  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123      10.919   5.389  14.699  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123      10.139   3.913  16.016  1.00  0.75           O  
ATOM   1791  H   GLU A 123      11.465   0.464  11.998  1.00  0.75           H  
ATOM   1792  HA  GLU A 123      10.281   3.039  11.032  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123      12.235   2.812  13.345  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123      11.751   4.309  12.591  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       9.450   3.757  13.185  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123      10.023   2.391  14.115  1.00  0.75           H  
ATOM   1797  N   ILE A 124      12.267   3.809   9.842  1.00  0.73           N  
ATOM   1798  CA  ILE A 124      13.396   4.258   9.057  1.00  0.73           C  
ATOM   1799  C   ILE A 124      13.823   5.561   9.717  1.00  0.73           C  
ATOM   1800  O   ILE A 124      13.037   6.516   9.784  1.00  0.73           O  
ATOM   1801  CB  ILE A 124      12.985   4.506   7.608  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124      12.405   3.267   6.989  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124      14.137   4.930   6.814  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124      11.769   3.548   5.657  1.00  0.73           C  
ATOM   1805  H   ILE A 124      11.415   4.344   9.820  1.00  0.73           H  
ATOM   1806  HA  ILE A 124      14.216   3.540   9.109  1.00  0.73           H  
ATOM   1807  HB  ILE A 124      12.224   5.282   7.584  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124      13.193   2.526   6.857  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124      11.651   2.852   7.648  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124      13.832   5.120   5.786  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124      14.556   5.832   7.242  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124      14.868   4.126   6.841  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124      11.360   2.638   5.267  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124      10.966   4.276   5.776  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124      12.506   3.945   4.964  1.00  0.73           H  
ATOM   1816  N   VAL A 125      15.021   5.573  10.271  1.00  0.73           N  
ATOM   1817  CA  VAL A 125      15.505   6.715  11.018  1.00  0.73           C  
ATOM   1818  C   VAL A 125      16.754   7.301  10.371  1.00  0.73           C  
ATOM   1819  O   VAL A 125      17.782   6.633  10.334  1.00  0.73           O  
ATOM   1820  CB  VAL A 125      15.855   6.252  12.451  1.00  0.73           C  
ATOM   1821  CG1 VAL A 125      16.366   7.379  13.252  1.00  0.73           C  
ATOM   1822  CG2 VAL A 125      14.624   5.630  13.124  1.00  0.73           C  
ATOM   1823  H   VAL A 125      15.615   4.749  10.192  1.00  0.73           H  
ATOM   1824  HA  VAL A 125      14.706   7.444  11.076  1.00  0.73           H  
ATOM   1825  HB  VAL A 125      16.649   5.502  12.395  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 125      16.622   7.017  14.244  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 125      17.250   7.788  12.771  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 125      15.601   8.155  13.332  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 125      14.893   5.294  14.124  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 125      13.833   6.372  13.195  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 125      14.277   4.775  12.541  1.00  0.73           H  
ATOM   1832  N   PRO A 126      16.739   8.515   9.822  1.00  0.76           N  
ATOM   1833  CA  PRO A 126      17.913   9.078   9.221  1.00  0.76           C  
ATOM   1834  C   PRO A 126      18.842   9.303  10.376  1.00  0.76           C  
ATOM   1835  O   PRO A 126      18.386   9.677  11.444  1.00  0.76           O  
ATOM   1836  CB  PRO A 126      17.405  10.350   8.580  1.00  0.76           C  
ATOM   1837  CG  PRO A 126      16.180  10.712   9.374  1.00  0.76           C  
ATOM   1838  CD  PRO A 126      15.578   9.384   9.850  1.00  0.76           C  
ATOM   1839  HA  PRO A 126      18.339   8.397   8.484  1.00  0.76           H  
ATOM   1840 1HB  PRO A 126      18.190  11.090   8.632  1.00  0.76           H  
ATOM   1841 2HB  PRO A 126      17.194  10.173   7.525  1.00  0.76           H  
ATOM   1842 1HG  PRO A 126      16.438  11.390  10.203  1.00  0.76           H  
ATOM   1843 2HG  PRO A 126      15.524  11.250   8.716  1.00  0.76           H  
ATOM   1844 1HD  PRO A 126      15.224   9.527  10.870  1.00  0.76           H  
ATOM   1845 2HD  PRO A 126      14.790   9.016   9.195  1.00  0.76           H  
ATOM   1846  N   LEU A 127      20.129   9.153  10.177  1.00  0.81           N  
ATOM   1847  CA  LEU A 127      21.046   9.370  11.282  1.00  0.81           C  
ATOM   1848  C   LEU A 127      21.659  10.757  11.261  1.00  0.81           C  
ATOM   1849  O   LEU A 127      22.430  11.121  12.149  1.00  0.81           O  
ATOM   1850  CB  LEU A 127      22.115   8.296  11.260  1.00  0.81           C  
ATOM   1851  CG  LEU A 127      21.559   6.882  11.368  1.00  0.81           C  
ATOM   1852  CD1 LEU A 127      22.708   5.893  11.295  1.00  0.81           C  
ATOM   1853  CD2 LEU A 127      20.747   6.762  12.661  1.00  0.81           C  
ATOM   1854  H   LEU A 127      20.472   8.849   9.275  1.00  0.81           H  
ATOM   1855  HA  LEU A 127      20.489   9.265  12.212  1.00  0.81           H  
ATOM   1856 1HB  LEU A 127      22.661   8.370  10.330  1.00  0.81           H  
ATOM   1857 2HB  LEU A 127      22.803   8.462  12.086  1.00  0.81           H  
ATOM   1858  HG  LEU A 127      20.901   6.684  10.519  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 127      22.329   4.894  11.353  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 127      23.239   6.018  10.357  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 127      23.390   6.070  12.124  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 127      20.332   5.770  12.755  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 127      21.389   6.961  13.516  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 127      19.930   7.486  12.646  1.00  0.81           H  
ATOM   1865  N   GLY A 128      21.319  11.533  10.243  1.00  0.85           N  
ATOM   1866  CA  GLY A 128      21.809  12.893  10.158  1.00  0.85           C  
ATOM   1867  C   GLY A 128      20.852  13.796  10.918  1.00  0.85           C  
ATOM   1868  O   GLY A 128      19.666  13.494  11.015  1.00  0.85           O  
ATOM   1869  H   GLY A 128      20.694  11.169   9.540  1.00  0.85           H  
ATOM   1870 1HA  GLY A 128      22.810  12.959  10.584  1.00  0.85           H  
ATOM   1871 2HA  GLY A 128      21.867  13.201   9.114  1.00  0.85           H  
ATOM   1872  N   ALA A 129      21.359  14.913  11.430  1.00  0.89           N  
ATOM   1873  CA  ALA A 129      20.526  15.899  12.117  1.00  0.89           C  
ATOM   1874  C   ALA A 129      20.625  17.248  11.413  1.00  0.89           C  
ATOM   1875  O   ALA A 129      20.107  18.254  11.893  1.00  0.89           O  
ATOM   1876  CB  ALA A 129      20.957  16.020  13.564  1.00  0.89           C  
ATOM   1877  H   ALA A 129      22.352  15.090  11.346  1.00  0.89           H  
ATOM   1878  HA  ALA A 129      19.487  15.571  12.075  1.00  0.89           H  
ATOM   1879 1HB  ALA A 129      20.344  16.741  14.063  1.00  0.89           H  
ATOM   1880 2HB  ALA A 129      20.860  15.051  14.054  1.00  0.89           H  
ATOM   1881 3HB  ALA A 129      21.994  16.347  13.602  1.00  0.89           H  
ATOM   1882  N   ASP A 130      21.321  17.249  10.282  1.00  0.91           N  
ATOM   1883  CA  ASP A 130      21.546  18.435   9.462  1.00  0.91           C  
ATOM   1884  C   ASP A 130      20.639  18.353   8.255  1.00  0.91           C  
ATOM   1885  O   ASP A 130      20.197  17.261   7.906  1.00  0.91           O  
ATOM   1886  CB  ASP A 130      23.007  18.504   9.007  1.00  0.91           C  
ATOM   1887  CG  ASP A 130      23.998  18.676  10.163  1.00  0.91           C  
ATOM   1888  OD1 ASP A 130      23.744  19.465  11.039  1.00  0.91           O  
ATOM   1889  OD2 ASP A 130      24.997  17.997  10.157  1.00  0.91           O  
ATOM   1890  H   ASP A 130      21.696  16.372   9.962  1.00  0.91           H  
ATOM   1891  HA  ASP A 130      21.291  19.328  10.033  1.00  0.91           H  
ATOM   1892 1HB  ASP A 130      23.258  17.596   8.459  1.00  0.91           H  
ATOM   1893 2HB  ASP A 130      23.128  19.337   8.315  1.00  0.91           H  
ATOM   1894  N   GLU A 131      20.404  19.465   7.570  1.00  0.92           N  
ATOM   1895  CA  GLU A 131      19.546  19.369   6.402  1.00  0.92           C  
ATOM   1896  C   GLU A 131      20.312  18.556   5.338  1.00  0.92           C  
ATOM   1897  O   GLU A 131      21.504  18.804   5.146  1.00  0.92           O  
ATOM   1898  CB  GLU A 131      19.248  20.774   5.860  1.00  0.92           C  
ATOM   1899  CG  GLU A 131      18.518  21.740   6.842  1.00  0.92           C  
ATOM   1900  CD  GLU A 131      17.082  21.399   7.193  1.00  0.92           C  
ATOM   1901  OE1 GLU A 131      16.294  21.181   6.311  1.00  0.92           O  
ATOM   1902  OE2 GLU A 131      16.776  21.390   8.372  1.00  0.92           O  
ATOM   1903  H   GLU A 131      20.787  20.351   7.869  1.00  0.92           H  
ATOM   1904  HA  GLU A 131      18.626  18.882   6.701  1.00  0.92           H  
ATOM   1905 1HB  GLU A 131      20.184  21.250   5.565  1.00  0.92           H  
ATOM   1906 2HB  GLU A 131      18.636  20.688   4.961  1.00  0.92           H  
ATOM   1907 1HG  GLU A 131      19.093  21.770   7.768  1.00  0.92           H  
ATOM   1908 2HG  GLU A 131      18.541  22.739   6.410  1.00  0.92           H  
ATOM   1909  N   PRO A 132      19.674  17.605   4.628  1.00  0.93           N  
ATOM   1910  CA  PRO A 132      20.259  16.798   3.580  1.00  0.93           C  
ATOM   1911  C   PRO A 132      20.490  17.659   2.363  1.00  0.93           C  
ATOM   1912  O   PRO A 132      19.703  18.569   2.078  1.00  0.93           O  
ATOM   1913  CB  PRO A 132      19.205  15.708   3.371  1.00  0.93           C  
ATOM   1914  CG  PRO A 132      17.930  16.352   3.778  1.00  0.93           C  
ATOM   1915  CD  PRO A 132      18.307  17.306   4.895  1.00  0.93           C  
ATOM   1916  HA  PRO A 132      21.204  16.368   3.940  1.00  0.93           H  
ATOM   1917 1HB  PRO A 132      19.198  15.382   2.329  1.00  0.93           H  
ATOM   1918 2HB  PRO A 132      19.447  14.827   3.982  1.00  0.93           H  
ATOM   1919 1HG  PRO A 132      17.464  16.861   2.933  1.00  0.93           H  
ATOM   1920 2HG  PRO A 132      17.225  15.592   4.103  1.00  0.93           H  
ATOM   1921 1HD  PRO A 132      17.669  18.203   4.846  1.00  0.93           H  
ATOM   1922 2HD  PRO A 132      18.277  16.809   5.845  1.00  0.93           H  
ATOM   1923  N   ARG A 133      21.529  17.335   1.618  1.00  0.92           N  
ATOM   1924  CA  ARG A 133      21.863  18.116   0.446  1.00  0.92           C  
ATOM   1925  C   ARG A 133      21.946  17.226  -0.775  1.00  0.92           C  
ATOM   1926  O   ARG A 133      22.338  16.069  -0.678  1.00  0.92           O  
ATOM   1927  CB  ARG A 133      23.211  18.797   0.664  1.00  0.92           C  
ATOM   1928  CG  ARG A 133      23.302  19.652   1.937  1.00  0.92           C  
ATOM   1929  CD  ARG A 133      22.486  20.860   1.856  1.00  0.92           C  
ATOM   1930  NE  ARG A 133      22.537  21.639   3.066  1.00  0.92           N  
ATOM   1931  CZ  ARG A 133      22.014  22.864   3.169  1.00  0.92           C  
ATOM   1932  NH1 ARG A 133      21.439  23.399   2.113  1.00  0.92           N  
ATOM   1933  NH2 ARG A 133      22.076  23.530   4.316  1.00  0.92           N  
ATOM   1934  H   ARG A 133      22.120  16.563   1.888  1.00  0.92           H  
ATOM   1935  HA  ARG A 133      21.096  18.875   0.284  1.00  0.92           H  
ATOM   1936 1HB  ARG A 133      23.999  18.046   0.705  1.00  0.92           H  
ATOM   1937 2HB  ARG A 133      23.422  19.451  -0.183  1.00  0.92           H  
ATOM   1938 1HG  ARG A 133      22.971  19.076   2.802  1.00  0.92           H  
ATOM   1939 2HG  ARG A 133      24.334  19.958   2.088  1.00  0.92           H  
ATOM   1940 1HD  ARG A 133      22.833  21.484   1.035  1.00  0.92           H  
ATOM   1941 2HD  ARG A 133      21.447  20.582   1.681  1.00  0.92           H  
ATOM   1942  HE  ARG A 133      22.965  21.226   3.883  1.00  0.92           H  
ATOM   1943 1HH1 ARG A 133      21.383  22.857   1.216  1.00  0.92           H  
ATOM   1944 2HH1 ARG A 133      21.030  24.315   2.161  1.00  0.92           H  
ATOM   1945 1HH2 ARG A 133      22.519  23.108   5.121  1.00  0.92           H  
ATOM   1946 2HH2 ARG A 133      21.677  24.454   4.384  1.00  0.92           H  
ATOM   1947  N   ALA A 134      21.673  17.796  -1.937  1.00  0.91           N  
ATOM   1948  CA  ALA A 134      21.745  17.078  -3.214  1.00  0.91           C  
ATOM   1949  C   ALA A 134      23.153  16.528  -3.506  1.00  0.91           C  
ATOM   1950  O   ALA A 134      23.331  15.627  -4.321  1.00  0.91           O  
ATOM   1951  CB  ALA A 134      21.311  18.002  -4.328  1.00  0.91           C  
ATOM   1952  H   ALA A 134      21.366  18.760  -1.939  1.00  0.91           H  
ATOM   1953  HA  ALA A 134      21.056  16.233  -3.163  1.00  0.91           H  
ATOM   1954 1HB  ALA A 134      21.318  17.459  -5.274  1.00  0.91           H  
ATOM   1955 2HB  ALA A 134      20.330  18.361  -4.121  1.00  0.91           H  
ATOM   1956 3HB  ALA A 134      21.995  18.845  -4.386  1.00  0.91           H  
ATOM   1957  N   GLY A 135      24.165  17.127  -2.883  1.00  0.89           N  
ATOM   1958  CA  GLY A 135      25.557  16.729  -3.055  1.00  0.89           C  
ATOM   1959  C   GLY A 135      26.018  15.689  -2.018  1.00  0.89           C  
ATOM   1960  O   GLY A 135      27.219  15.455  -1.873  1.00  0.89           O  
ATOM   1961  H   GLY A 135      23.954  17.871  -2.240  1.00  0.89           H  
ATOM   1962 1HA  GLY A 135      25.692  16.322  -4.057  1.00  0.89           H  
ATOM   1963 2HA  GLY A 135      26.191  17.611  -2.986  1.00  0.89           H  
ATOM   1964  N   ALA A 136      25.078  15.081  -1.284  1.00  0.86           N  
ATOM   1965  CA  ALA A 136      25.419  14.157  -0.203  1.00  0.86           C  
ATOM   1966  C   ALA A 136      24.657  12.833  -0.242  1.00  0.86           C  
ATOM   1967  O   ALA A 136      23.732  12.639  -1.037  1.00  0.86           O  
ATOM   1968  CB  ALA A 136      25.137  14.819   1.132  1.00  0.86           C  
ATOM   1969  H   ALA A 136      24.094  15.308  -1.429  1.00  0.86           H  
ATOM   1970  HA  ALA A 136      26.482  13.931  -0.279  1.00  0.86           H  
ATOM   1971 1HB  ALA A 136      25.423  14.154   1.945  1.00  0.86           H  
ATOM   1972 2HB  ALA A 136      25.704  15.745   1.204  1.00  0.86           H  
ATOM   1973 3HB  ALA A 136      24.071  15.036   1.199  1.00  0.86           H  
ATOM   1974  N   THR A 137      25.109  11.915   0.617  1.00  0.82           N  
ATOM   1975  CA  THR A 137      24.487  10.613   0.836  1.00  0.82           C  
ATOM   1976  C   THR A 137      23.993  10.552   2.282  1.00  0.82           C  
ATOM   1977  O   THR A 137      24.759  10.832   3.209  1.00  0.82           O  
ATOM   1978  CB  THR A 137      25.501   9.489   0.567  1.00  0.82           C  
ATOM   1979  OG1 THR A 137      25.958   9.571  -0.792  1.00  0.82           O  
ATOM   1980  CG2 THR A 137      24.875   8.166   0.784  1.00  0.82           C  
ATOM   1981  H   THR A 137      25.911  12.153   1.183  1.00  0.82           H  
ATOM   1982  HA  THR A 137      23.623  10.508   0.192  1.00  0.82           H  
ATOM   1983  HB  THR A 137      26.348   9.598   1.236  1.00  0.82           H  
ATOM   1984  HG1 THR A 137      26.496   8.800  -0.997  1.00  0.82           H  
ATOM   1985 1HG2 THR A 137      25.609   7.395   0.581  1.00  0.82           H  
ATOM   1986 2HG2 THR A 137      24.522   8.088   1.811  1.00  0.82           H  
ATOM   1987 3HG2 THR A 137      24.061   8.054   0.120  1.00  0.82           H  
ATOM   1988  N   LEU A 138      22.722  10.208   2.479  1.00  0.76           N  
ATOM   1989  CA  LEU A 138      22.124  10.216   3.813  1.00  0.76           C  
ATOM   1990  C   LEU A 138      22.252   8.862   4.522  1.00  0.76           C  
ATOM   1991  O   LEU A 138      21.872   7.841   3.944  1.00  0.76           O  
ATOM   1992  CB  LEU A 138      20.618  10.547   3.661  1.00  0.76           C  
ATOM   1993  CG  LEU A 138      19.717  10.601   4.930  1.00  0.76           C  
ATOM   1994  CD1 LEU A 138      20.111  11.766   5.817  1.00  0.76           C  
ATOM   1995  CD2 LEU A 138      18.257  10.729   4.486  1.00  0.76           C  
ATOM   1996  H   LEU A 138      22.145   9.934   1.682  1.00  0.76           H  
ATOM   1997  HA  LEU A 138      22.602  11.005   4.378  1.00  0.76           H  
ATOM   1998 1HB  LEU A 138      20.543  11.519   3.200  1.00  0.76           H  
ATOM   1999 2HB  LEU A 138      20.177   9.816   2.974  1.00  0.76           H  
ATOM   2000  HG  LEU A 138      19.852   9.687   5.507  1.00  0.76           H  
ATOM   2001 1HD1 LEU A 138      19.478  11.779   6.693  1.00  0.76           H  
ATOM   2002 2HD1 LEU A 138      21.128  11.667   6.121  1.00  0.76           H  
ATOM   2003 3HD1 LEU A 138      19.988  12.699   5.269  1.00  0.76           H  
ATOM   2004 1HD2 LEU A 138      17.605  10.755   5.344  1.00  0.76           H  
ATOM   2005 2HD2 LEU A 138      18.139  11.651   3.917  1.00  0.76           H  
ATOM   2006 3HD2 LEU A 138      17.993   9.876   3.860  1.00  0.76           H  
ATOM   2007  N   PRO A 139      22.880   8.771   5.712  1.00  0.71           N  
ATOM   2008  CA  PRO A 139      22.918   7.554   6.484  1.00  0.71           C  
ATOM   2009  C   PRO A 139      21.565   7.348   7.117  1.00  0.71           C  
ATOM   2010  O   PRO A 139      21.019   8.286   7.702  1.00  0.71           O  
ATOM   2011  CB  PRO A 139      24.028   7.817   7.500  1.00  0.71           C  
ATOM   2012  CG  PRO A 139      24.066   9.330   7.653  1.00  0.71           C  
ATOM   2013  CD  PRO A 139      23.658   9.886   6.291  1.00  0.71           C  
ATOM   2014  HA  PRO A 139      23.143   6.717   5.827  1.00  0.71           H  
ATOM   2015 1HB  PRO A 139      23.796   7.300   8.434  1.00  0.71           H  
ATOM   2016 2HB  PRO A 139      24.976   7.406   7.144  1.00  0.71           H  
ATOM   2017 1HG  PRO A 139      23.389   9.654   8.453  1.00  0.71           H  
ATOM   2018 2HG  PRO A 139      25.078   9.651   7.949  1.00  0.71           H  
ATOM   2019 1HD  PRO A 139      23.058  10.761   6.470  1.00  0.71           H  
ATOM   2020 2HD  PRO A 139      24.542  10.104   5.674  1.00  0.71           H  
ATOM   2021  N   VAL A 140      21.054   6.132   7.006  1.00  0.68           N  
ATOM   2022  CA  VAL A 140      19.750   5.759   7.532  1.00  0.68           C  
ATOM   2023  C   VAL A 140      19.798   4.440   8.299  1.00  0.68           C  
ATOM   2024  O   VAL A 140      20.428   3.480   7.855  1.00  0.68           O  
ATOM   2025  CB  VAL A 140      18.733   5.644   6.367  1.00  0.68           C  
ATOM   2026  CG1 VAL A 140      17.408   5.253   6.883  1.00  0.68           C  
ATOM   2027  CG2 VAL A 140      18.623   6.969   5.595  1.00  0.68           C  
ATOM   2028  H   VAL A 140      21.583   5.434   6.490  1.00  0.68           H  
ATOM   2029  HA  VAL A 140      19.423   6.527   8.221  1.00  0.68           H  
ATOM   2030  HB  VAL A 140      19.069   4.860   5.684  1.00  0.68           H  
ATOM   2031 1HG1 VAL A 140      16.748   5.170   6.034  1.00  0.68           H  
ATOM   2032 2HG1 VAL A 140      17.464   4.297   7.397  1.00  0.68           H  
ATOM   2033 3HG1 VAL A 140      17.041   6.016   7.571  1.00  0.68           H  
ATOM   2034 1HG2 VAL A 140      17.915   6.849   4.783  1.00  0.68           H  
ATOM   2035 2HG2 VAL A 140      18.280   7.755   6.257  1.00  0.68           H  
ATOM   2036 3HG2 VAL A 140      19.588   7.240   5.178  1.00  0.68           H  
ATOM   2037  N   GLN A 141      19.159   4.379   9.461  1.00  0.67           N  
ATOM   2038  CA  GLN A 141      19.097   3.117  10.185  1.00  0.67           C  
ATOM   2039  C   GLN A 141      17.691   2.554  10.116  1.00  0.67           C  
ATOM   2040  O   GLN A 141      16.706   3.287  10.241  1.00  0.67           O  
ATOM   2041  CB  GLN A 141      19.531   3.258  11.636  1.00  0.67           C  
ATOM   2042  CG  GLN A 141      19.620   1.934  12.387  1.00  0.67           C  
ATOM   2043  CD  GLN A 141      20.184   2.103  13.768  1.00  0.67           C  
ATOM   2044  OE1 GLN A 141      19.804   3.028  14.497  1.00  0.67           O  
ATOM   2045  NE2 GLN A 141      21.107   1.221  14.153  1.00  0.67           N  
ATOM   2046  H   GLN A 141      18.685   5.198   9.825  1.00  0.67           H  
ATOM   2047  HA  GLN A 141      19.758   2.405   9.709  1.00  0.67           H  
ATOM   2048 1HB  GLN A 141      20.498   3.705  11.674  1.00  0.67           H  
ATOM   2049 2HB  GLN A 141      18.833   3.908  12.165  1.00  0.67           H  
ATOM   2050 1HG  GLN A 141      18.626   1.499  12.477  1.00  0.67           H  
ATOM   2051 2HG  GLN A 141      20.272   1.253  11.834  1.00  0.67           H  
ATOM   2052 1HE2 GLN A 141      21.513   1.288  15.065  1.00  0.67           H  
ATOM   2053 2HE2 GLN A 141      21.413   0.465  13.524  1.00  0.67           H  
ATOM   2054  N   VAL A 142      17.589   1.257   9.889  1.00  0.68           N  
ATOM   2055  CA  VAL A 142      16.288   0.633   9.866  1.00  0.68           C  
ATOM   2056  C   VAL A 142      16.126  -0.197  11.121  1.00  0.68           C  
ATOM   2057  O   VAL A 142      16.995  -1.012  11.451  1.00  0.68           O  
ATOM   2058  CB  VAL A 142      16.114  -0.234   8.622  1.00  0.68           C  
ATOM   2059  CG1 VAL A 142      14.742  -0.897   8.661  1.00  0.68           C  
ATOM   2060  CG2 VAL A 142      16.295   0.643   7.349  1.00  0.68           C  
ATOM   2061  H   VAL A 142      18.427   0.696   9.750  1.00  0.68           H  
ATOM   2062  HA  VAL A 142      15.522   1.403   9.854  1.00  0.68           H  
ATOM   2063  HB  VAL A 142      16.865  -1.033   8.630  1.00  0.68           H  
ATOM   2064 1HG1 VAL A 142      14.640  -1.522   7.799  1.00  0.68           H  
ATOM   2065 2HG1 VAL A 142      14.647  -1.503   9.558  1.00  0.68           H  
ATOM   2066 3HG1 VAL A 142      13.962  -0.129   8.662  1.00  0.68           H  
ATOM   2067 1HG2 VAL A 142      16.182   0.022   6.462  1.00  0.68           H  
ATOM   2068 2HG2 VAL A 142      15.543   1.435   7.343  1.00  0.68           H  
ATOM   2069 3HG2 VAL A 142      17.292   1.089   7.351  1.00  0.68           H  
ATOM   2070  N   LEU A 143      15.052   0.077  11.849  1.00  0.70           N  
ATOM   2071  CA  LEU A 143      14.775  -0.586  13.106  1.00  0.70           C  
ATOM   2072  C   LEU A 143      13.497  -1.413  13.064  1.00  0.70           C  
ATOM   2073  O   LEU A 143      12.530  -1.041  12.400  1.00  0.70           O  
ATOM   2074  CB  LEU A 143      14.594   0.455  14.218  1.00  0.70           C  
ATOM   2075  CG  LEU A 143      15.732   1.444  14.454  1.00  0.70           C  
ATOM   2076  CD1 LEU A 143      15.295   2.453  15.469  1.00  0.70           C  
ATOM   2077  CD2 LEU A 143      16.935   0.713  14.936  1.00  0.70           C  
ATOM   2078  H   LEU A 143      14.396   0.772  11.498  1.00  0.70           H  
ATOM   2079  HA  LEU A 143      15.612  -1.231  13.327  1.00  0.70           H  
ATOM   2080 1HB  LEU A 143      13.700   1.032  14.001  1.00  0.70           H  
ATOM   2081 2HB  LEU A 143      14.434  -0.085  15.154  1.00  0.70           H  
ATOM   2082  HG  LEU A 143      15.966   1.972  13.525  1.00  0.70           H  
ATOM   2083 1HD1 LEU A 143      16.109   3.159  15.627  1.00  0.70           H  
ATOM   2084 2HD1 LEU A 143      14.413   2.985  15.105  1.00  0.70           H  
ATOM   2085 3HD1 LEU A 143      15.057   1.949  16.407  1.00  0.70           H  
ATOM   2086 1HD2 LEU A 143      17.742   1.413  15.116  1.00  0.70           H  
ATOM   2087 2HD2 LEU A 143      16.703   0.183  15.864  1.00  0.70           H  
ATOM   2088 3HD2 LEU A 143      17.215   0.028  14.187  1.00  0.70           H  
ATOM   2089  N   TRP A 144      13.445  -2.475  13.852  1.00  0.73           N  
ATOM   2090  CA  TRP A 144      12.195  -3.198  14.061  1.00  0.73           C  
ATOM   2091  C   TRP A 144      12.125  -3.623  15.517  1.00  0.73           C  
ATOM   2092  O   TRP A 144      13.086  -4.146  16.078  1.00  0.73           O  
ATOM   2093  CB  TRP A 144      12.033  -4.393  13.116  1.00  0.73           C  
ATOM   2094  CG  TRP A 144      10.762  -5.153  13.372  1.00  0.73           C  
ATOM   2095  CD1 TRP A 144       9.521  -4.892  12.865  1.00  0.73           C  
ATOM   2096  CD2 TRP A 144      10.614  -6.317  14.209  1.00  0.73           C  
ATOM   2097  NE1 TRP A 144       8.615  -5.804  13.342  1.00  0.73           N  
ATOM   2098  CE2 TRP A 144       9.268  -6.679  14.174  1.00  0.73           C  
ATOM   2099  CE3 TRP A 144      11.504  -7.068  14.981  1.00  0.73           C  
ATOM   2100  CZ2 TRP A 144       8.785  -7.756  14.893  1.00  0.73           C  
ATOM   2101  CZ3 TRP A 144      11.018  -8.154  15.693  1.00  0.73           C  
ATOM   2102  CH2 TRP A 144       9.693  -8.486  15.652  1.00  0.73           C  
ATOM   2103  H   TRP A 144      14.283  -2.750  14.348  1.00  0.73           H  
ATOM   2104  HA  TRP A 144      11.374  -2.519  13.869  1.00  0.73           H  
ATOM   2105 1HB  TRP A 144      12.013  -4.035  12.091  1.00  0.73           H  
ATOM   2106 2HB  TRP A 144      12.880  -5.071  13.218  1.00  0.73           H  
ATOM   2107  HD1 TRP A 144       9.288  -4.074  12.193  1.00  0.73           H  
ATOM   2108  HE1 TRP A 144       7.629  -5.822  13.126  1.00  0.73           H  
ATOM   2109  HE3 TRP A 144      12.561  -6.802  15.023  1.00  0.73           H  
ATOM   2110  HZ2 TRP A 144       7.733  -8.040  14.873  1.00  0.73           H  
ATOM   2111  HZ3 TRP A 144      11.719  -8.734  16.295  1.00  0.73           H  
ATOM   2112  HH2 TRP A 144       9.343  -9.344  16.228  1.00  0.73           H  
ATOM   2113  N   ASP A 145      10.989  -3.335  16.141  1.00  0.75           N  
ATOM   2114  CA  ASP A 145      10.749  -3.583  17.562  1.00  0.75           C  
ATOM   2115  C   ASP A 145      11.884  -2.959  18.403  1.00  0.75           C  
ATOM   2116  O   ASP A 145      12.300  -3.508  19.422  1.00  0.75           O  
ATOM   2117  CB  ASP A 145      10.622  -5.086  17.850  1.00  0.75           C  
ATOM   2118  CG  ASP A 145       9.895  -5.403  19.178  1.00  0.75           C  
ATOM   2119  OD1 ASP A 145       9.037  -4.636  19.555  1.00  0.75           O  
ATOM   2120  OD2 ASP A 145      10.201  -6.405  19.793  1.00  0.75           O  
ATOM   2121  H   ASP A 145      10.238  -2.924  15.583  1.00  0.75           H  
ATOM   2122  HA  ASP A 145       9.812  -3.101  17.842  1.00  0.75           H  
ATOM   2123 1HB  ASP A 145      10.061  -5.550  17.048  1.00  0.75           H  
ATOM   2124 2HB  ASP A 145      11.614  -5.542  17.869  1.00  0.75           H  
ATOM   2125  N   GLY A 146      12.379  -1.796  17.959  1.00  0.77           N  
ATOM   2126  CA  GLY A 146      13.434  -1.033  18.627  1.00  0.77           C  
ATOM   2127  C   GLY A 146      14.870  -1.514  18.344  1.00  0.77           C  
ATOM   2128  O   GLY A 146      15.828  -0.895  18.811  1.00  0.77           O  
ATOM   2129  H   GLY A 146      11.982  -1.420  17.110  1.00  0.77           H  
ATOM   2130 1HA  GLY A 146      13.348   0.013  18.331  1.00  0.77           H  
ATOM   2131 2HA  GLY A 146      13.257  -1.063  19.701  1.00  0.77           H  
ATOM   2132  N   GLN A 147      15.029  -2.602  17.593  1.00  0.80           N  
ATOM   2133  CA  GLN A 147      16.348  -3.163  17.309  1.00  0.80           C  
ATOM   2134  C   GLN A 147      16.759  -2.896  15.872  1.00  0.80           C  
ATOM   2135  O   GLN A 147      15.899  -2.758  15.020  1.00  0.80           O  
ATOM   2136  CB  GLN A 147      16.304  -4.672  17.581  1.00  0.80           C  
ATOM   2137  CG  GLN A 147      15.997  -5.027  19.023  1.00  0.80           C  
ATOM   2138  CD  GLN A 147      17.118  -4.592  19.960  1.00  0.80           C  
ATOM   2139  OE1 GLN A 147      18.273  -4.987  19.769  1.00  0.80           O  
ATOM   2140  NE2 GLN A 147      16.796  -3.790  20.968  1.00  0.80           N  
ATOM   2141  H   GLN A 147      14.215  -3.086  17.221  1.00  0.80           H  
ATOM   2142  HA  GLN A 147      17.062  -2.696  17.983  1.00  0.80           H  
ATOM   2143 1HB  GLN A 147      15.506  -5.109  16.972  1.00  0.80           H  
ATOM   2144 2HB  GLN A 147      17.227  -5.156  17.286  1.00  0.80           H  
ATOM   2145 1HG  GLN A 147      15.072  -4.525  19.325  1.00  0.80           H  
ATOM   2146 2HG  GLN A 147      15.878  -6.106  19.103  1.00  0.80           H  
ATOM   2147 1HE2 GLN A 147      17.502  -3.480  21.607  1.00  0.80           H  
ATOM   2148 2HE2 GLN A 147      15.849  -3.489  21.091  1.00  0.80           H  
ATOM   2149  N   PRO A 148      18.048  -2.858  15.531  1.00  0.82           N  
ATOM   2150  CA  PRO A 148      18.495  -2.701  14.163  1.00  0.82           C  
ATOM   2151  C   PRO A 148      18.090  -3.889  13.334  1.00  0.82           C  
ATOM   2152  O   PRO A 148      18.138  -5.030  13.799  1.00  0.82           O  
ATOM   2153  CB  PRO A 148      20.000  -2.573  14.312  1.00  0.82           C  
ATOM   2154  CG  PRO A 148      20.329  -3.216  15.652  1.00  0.82           C  
ATOM   2155  CD  PRO A 148      19.120  -2.940  16.531  1.00  0.82           C  
ATOM   2156  HA  PRO A 148      18.083  -1.798  13.721  1.00  0.82           H  
ATOM   2157 1HB  PRO A 148      20.489  -3.082  13.475  1.00  0.82           H  
ATOM   2158 2HB  PRO A 148      20.286  -1.518  14.260  1.00  0.82           H  
ATOM   2159 1HG  PRO A 148      20.517  -4.293  15.516  1.00  0.82           H  
ATOM   2160 2HG  PRO A 148      21.259  -2.783  16.053  1.00  0.82           H  
ATOM   2161 1HD  PRO A 148      18.990  -3.773  17.223  1.00  0.82           H  
ATOM   2162 2HD  PRO A 148      19.227  -1.979  17.055  1.00  0.82           H  
ATOM   2163  N   LEU A 149      17.770  -3.623  12.081  1.00  0.85           N  
ATOM   2164  CA  LEU A 149      17.356  -4.651  11.150  1.00  0.85           C  
ATOM   2165  C   LEU A 149      18.149  -4.774   9.850  1.00  0.85           C  
ATOM   2166  O   LEU A 149      17.836  -4.085   8.883  1.00  0.85           O  
ATOM   2167  CB  LEU A 149      15.910  -4.395  10.768  1.00  0.85           C  
ATOM   2168  CG  LEU A 149      15.333  -5.364   9.793  1.00  0.85           C  
ATOM   2169  CD1 LEU A 149      15.381  -6.751  10.373  1.00  0.85           C  
ATOM   2170  CD2 LEU A 149      13.911  -4.950   9.452  1.00  0.85           C  
ATOM   2171  H   LEU A 149      17.727  -2.650  11.787  1.00  0.85           H  
ATOM   2172  HA  LEU A 149      17.386  -5.599  11.679  1.00  0.85           H  
ATOM   2173 1HB  LEU A 149      15.297  -4.413  11.672  1.00  0.85           H  
ATOM   2174 2HB  LEU A 149      15.844  -3.402  10.332  1.00  0.85           H  
ATOM   2175  HG  LEU A 149      15.933  -5.356   8.895  1.00  0.85           H  
ATOM   2176 1HD1 LEU A 149      14.981  -7.451   9.646  1.00  0.85           H  
ATOM   2177 2HD1 LEU A 149      16.411  -7.014  10.601  1.00  0.85           H  
ATOM   2178 3HD1 LEU A 149      14.786  -6.785  11.285  1.00  0.85           H  
ATOM   2179 1HD2 LEU A 149      13.508  -5.651   8.720  1.00  0.85           H  
ATOM   2180 2HD2 LEU A 149      13.303  -4.961  10.349  1.00  0.85           H  
ATOM   2181 3HD2 LEU A 149      13.912  -3.948   9.030  1.00  0.85           H  
ATOM   2182  N   PRO A 150      19.213  -5.605   9.817  1.00  0.88           N  
ATOM   2183  CA  PRO A 150      20.002  -5.946   8.638  1.00  0.88           C  
ATOM   2184  C   PRO A 150      19.114  -6.597   7.570  1.00  0.88           C  
ATOM   2185  O   PRO A 150      19.383  -6.544   6.372  1.00  0.88           O  
ATOM   2186  CB  PRO A 150      21.010  -6.956   9.208  1.00  0.88           C  
ATOM   2187  CG  PRO A 150      21.097  -6.610  10.671  1.00  0.88           C  
ATOM   2188  CD  PRO A 150      19.718  -6.200  11.061  1.00  0.88           C  
ATOM   2189  HA  PRO A 150      20.504  -5.053   8.248  1.00  0.88           H  
ATOM   2190 1HB  PRO A 150      20.665  -7.981   9.021  1.00  0.88           H  
ATOM   2191 2HB  PRO A 150      21.970  -6.839   8.685  1.00  0.88           H  
ATOM   2192 1HG  PRO A 150      21.496  -7.449  11.258  1.00  0.88           H  
ATOM   2193 2HG  PRO A 150      21.784  -5.782  10.799  1.00  0.88           H  
ATOM   2194 1HD  PRO A 150      19.122  -7.072  11.364  1.00  0.88           H  
ATOM   2195 2HD  PRO A 150      19.810  -5.456  11.851  1.00  0.88           H  
ATOM   2196  N   GLY A 151      18.006  -7.188   8.004  1.00  0.89           N  
ATOM   2197  CA  GLY A 151      17.068  -7.860   7.113  1.00  0.89           C  
ATOM   2198  C   GLY A 151      16.120  -6.867   6.459  1.00  0.89           C  
ATOM   2199  O   GLY A 151      14.904  -6.946   6.646  1.00  0.89           O  
ATOM   2200  H   GLY A 151      17.807  -7.196   8.990  1.00  0.89           H  
ATOM   2201 1HA  GLY A 151      17.619  -8.401   6.345  1.00  0.89           H  
ATOM   2202 2HA  GLY A 151      16.496  -8.594   7.678  1.00  0.89           H  
ATOM   2203  N   ALA A 152      16.679  -5.923   5.713  1.00  0.91           N  
ATOM   2204  CA  ALA A 152      15.877  -4.861   5.125  1.00  0.91           C  
ATOM   2205  C   ALA A 152      16.440  -4.309   3.833  1.00  0.91           C  
ATOM   2206  O   ALA A 152      17.654  -4.165   3.661  1.00  0.91           O  
ATOM   2207  CB  ALA A 152      15.764  -3.714   6.099  1.00  0.91           C  
ATOM   2208  H   ALA A 152      17.693  -5.956   5.602  1.00  0.91           H  
ATOM   2209  HA  ALA A 152      14.886  -5.265   4.915  1.00  0.91           H  
ATOM   2210 1HB  ALA A 152      15.142  -2.936   5.670  1.00  0.91           H  
ATOM   2211 2HB  ALA A 152      15.322  -4.060   7.019  1.00  0.91           H  
ATOM   2212 3HB  ALA A 152      16.755  -3.311   6.308  1.00  0.91           H  
ATOM   2213  N   ARG A 153      15.519  -3.913   2.961  1.00  0.93           N  
ATOM   2214  CA  ARG A 153      15.843  -3.255   1.703  1.00  0.93           C  
ATOM   2215  C   ARG A 153      15.152  -1.902   1.657  1.00  0.93           C  
ATOM   2216  O   ARG A 153      13.931  -1.823   1.806  1.00  0.93           O  
ATOM   2217  CB  ARG A 153      15.408  -4.114   0.523  1.00  0.93           C  
ATOM   2218  CG  ARG A 153      15.664  -3.507  -0.833  1.00  0.93           C  
ATOM   2219  CD  ARG A 153      15.256  -4.428  -1.944  1.00  0.93           C  
ATOM   2220  NE  ARG A 153      16.145  -5.588  -2.086  1.00  0.93           N  
ATOM   2221  CZ  ARG A 153      15.909  -6.639  -2.893  1.00  0.93           C  
ATOM   2222  NH1 ARG A 153      14.817  -6.695  -3.631  1.00  0.93           N  
ATOM   2223  NH2 ARG A 153      16.793  -7.614  -2.932  1.00  0.93           N  
ATOM   2224  H   ARG A 153      14.545  -4.080   3.181  1.00  0.93           H  
ATOM   2225  HA  ARG A 153      16.918  -3.095   1.646  1.00  0.93           H  
ATOM   2226 1HB  ARG A 153      15.938  -5.067   0.556  1.00  0.93           H  
ATOM   2227 2HB  ARG A 153      14.343  -4.325   0.595  1.00  0.93           H  
ATOM   2228 1HG  ARG A 153      15.106  -2.579  -0.924  1.00  0.93           H  
ATOM   2229 2HG  ARG A 153      16.732  -3.296  -0.930  1.00  0.93           H  
ATOM   2230 1HD  ARG A 153      14.256  -4.801  -1.734  1.00  0.93           H  
ATOM   2231 2HD  ARG A 153      15.240  -3.895  -2.882  1.00  0.93           H  
ATOM   2232  HE  ARG A 153      17.027  -5.622  -1.548  1.00  0.93           H  
ATOM   2233 1HH1 ARG A 153      14.144  -5.943  -3.595  1.00  0.93           H  
ATOM   2234 2HH1 ARG A 153      14.654  -7.491  -4.230  1.00  0.93           H  
ATOM   2235 1HH2 ARG A 153      17.635  -7.533  -2.339  1.00  0.93           H  
ATOM   2236 2HH2 ARG A 153      16.649  -8.416  -3.524  1.00  0.93           H  
ATOM   2237  N   LEU A 154      15.947  -0.848   1.488  1.00  0.97           N  
ATOM   2238  CA  LEU A 154      15.467   0.526   1.481  1.00  0.97           C  
ATOM   2239  C   LEU A 154      15.403   1.032   0.032  1.00  0.97           C  
ATOM   2240  O   LEU A 154      16.406   1.066  -0.699  1.00  0.97           O  
ATOM   2241  CB  LEU A 154      16.416   1.334   2.384  1.00  0.97           C  
ATOM   2242  CG  LEU A 154      16.210   2.826   2.660  1.00  0.97           C  
ATOM   2243  CD1 LEU A 154      14.931   3.038   3.399  1.00  0.97           C  
ATOM   2244  CD2 LEU A 154      17.358   3.298   3.552  1.00  0.97           C  
ATOM   2245  H   LEU A 154      16.947  -0.984   1.362  1.00  0.97           H  
ATOM   2246  HA  LEU A 154      14.472   0.553   1.907  1.00  0.97           H  
ATOM   2247 1HB  LEU A 154      16.430   0.842   3.356  1.00  0.97           H  
ATOM   2248 2HB  LEU A 154      17.417   1.243   1.963  1.00  0.97           H  
ATOM   2249  HG  LEU A 154      16.190   3.384   1.721  1.00  0.97           H  
ATOM   2250 1HD1 LEU A 154      14.808   4.078   3.636  1.00  0.97           H  
ATOM   2251 2HD1 LEU A 154      14.092   2.692   2.794  1.00  0.97           H  
ATOM   2252 3HD1 LEU A 154      14.979   2.483   4.326  1.00  0.97           H  
ATOM   2253 1HD2 LEU A 154      17.243   4.354   3.773  1.00  0.97           H  
ATOM   2254 2HD2 LEU A 154      17.350   2.731   4.484  1.00  0.97           H  
ATOM   2255 3HD2 LEU A 154      18.302   3.131   3.048  1.00  0.97           H  
ATOM   2256  N   VAL A 155      14.205   1.389  -0.402  1.00  1.06           N  
ATOM   2257  CA  VAL A 155      14.001   1.791  -1.785  1.00  1.06           C  
ATOM   2258  C   VAL A 155      13.641   3.253  -1.915  1.00  1.06           C  
ATOM   2259  O   VAL A 155      12.787   3.753  -1.193  1.00  1.06           O  
ATOM   2260  CB  VAL A 155      12.890   0.929  -2.419  1.00  1.06           C  
ATOM   2261  CG1 VAL A 155      12.627   1.372  -3.851  1.00  1.06           C  
ATOM   2262  CG2 VAL A 155      13.306  -0.532  -2.361  1.00  1.06           C  
ATOM   2263  H   VAL A 155      13.414   1.326   0.240  1.00  1.06           H  
ATOM   2264  HA  VAL A 155      14.923   1.615  -2.337  1.00  1.06           H  
ATOM   2265  HB  VAL A 155      11.980   1.055  -1.866  1.00  1.06           H  
ATOM   2266 1HG1 VAL A 155      11.837   0.759  -4.281  1.00  1.06           H  
ATOM   2267 2HG1 VAL A 155      12.315   2.415  -3.865  1.00  1.06           H  
ATOM   2268 3HG1 VAL A 155      13.537   1.258  -4.441  1.00  1.06           H  
ATOM   2269 1HG2 VAL A 155      12.522  -1.150  -2.793  1.00  1.06           H  
ATOM   2270 2HG2 VAL A 155      14.218  -0.660  -2.922  1.00  1.06           H  
ATOM   2271 3HG2 VAL A 155      13.464  -0.823  -1.321  1.00  1.06           H  
ATOM   2272  N   ARG A 156      14.329   3.949  -2.811  1.00  1.22           N  
ATOM   2273  CA  ARG A 156      14.052   5.355  -3.068  1.00  1.22           C  
ATOM   2274  C   ARG A 156      13.037   5.467  -4.206  1.00  1.22           C  
ATOM   2275  O   ARG A 156      13.333   5.126  -5.353  1.00  1.22           O  
ATOM   2276  CB  ARG A 156      15.345   6.076  -3.400  1.00  1.22           C  
ATOM   2277  CG  ARG A 156      15.236   7.564  -3.618  1.00  1.22           C  
ATOM   2278  CD  ARG A 156      16.576   8.188  -3.921  1.00  1.22           C  
ATOM   2279  NE  ARG A 156      17.071   7.806  -5.219  1.00  1.22           N  
ATOM   2280  CZ  ARG A 156      18.300   8.080  -5.702  1.00  1.22           C  
ATOM   2281  NH1 ARG A 156      19.181   8.725  -4.989  1.00  1.22           N  
ATOM   2282  NH2 ARG A 156      18.632   7.695  -6.920  1.00  1.22           N  
ATOM   2283  H   ARG A 156      15.041   3.481  -3.351  1.00  1.22           H  
ATOM   2284  HA  ARG A 156      13.617   5.799  -2.180  1.00  1.22           H  
ATOM   2285 1HB  ARG A 156      16.046   5.933  -2.579  1.00  1.22           H  
ATOM   2286 2HB  ARG A 156      15.791   5.634  -4.271  1.00  1.22           H  
ATOM   2287 1HG  ARG A 156      14.568   7.761  -4.457  1.00  1.22           H  
ATOM   2288 2HG  ARG A 156      14.831   8.020  -2.720  1.00  1.22           H  
ATOM   2289 1HD  ARG A 156      16.472   9.262  -3.921  1.00  1.22           H  
ATOM   2290 2HD  ARG A 156      17.312   7.888  -3.171  1.00  1.22           H  
ATOM   2291  HE  ARG A 156      16.436   7.313  -5.821  1.00  1.22           H  
ATOM   2292 1HH1 ARG A 156      18.998   9.021  -4.022  1.00  1.22           H  
ATOM   2293 2HH1 ARG A 156      20.086   8.917  -5.383  1.00  1.22           H  
ATOM   2294 1HH2 ARG A 156      17.970   7.190  -7.489  1.00  1.22           H  
ATOM   2295 2HH2 ARG A 156      19.554   7.901  -7.279  1.00  1.22           H  
ATOM   2296  N   GLU A 157      11.828   5.924  -3.889  1.00  1.48           N  
ATOM   2297  CA  GLU A 157      10.743   5.960  -4.878  1.00  1.48           C  
ATOM   2298  C   GLU A 157      11.058   6.826  -6.094  1.00  1.48           C  
ATOM   2299  O   GLU A 157      10.627   6.536  -7.207  1.00  1.48           O  
ATOM   2300  CB  GLU A 157       9.423   6.437  -4.277  1.00  1.48           C  
ATOM   2301  CG  GLU A 157       8.251   6.288  -5.269  1.00  1.48           C  
ATOM   2302  CD  GLU A 157       6.907   6.670  -4.736  1.00  1.48           C  
ATOM   2303  OE1 GLU A 157       6.636   7.843  -4.632  1.00  1.48           O  
ATOM   2304  OE2 GLU A 157       6.158   5.786  -4.394  1.00  1.48           O  
ATOM   2305  H   GLU A 157      11.663   6.240  -2.930  1.00  1.48           H  
ATOM   2306  HA  GLU A 157      10.589   4.941  -5.234  1.00  1.48           H  
ATOM   2307 1HB  GLU A 157       9.197   5.863  -3.376  1.00  1.48           H  
ATOM   2308 2HB  GLU A 157       9.505   7.486  -3.989  1.00  1.48           H  
ATOM   2309 1HG  GLU A 157       8.463   6.906  -6.141  1.00  1.48           H  
ATOM   2310 2HG  GLU A 157       8.220   5.255  -5.601  1.00  1.48           H  
ATOM   2311  N   GLY A 158      11.794   7.910  -5.867  1.00  1.82           N  
ATOM   2312  CA  GLY A 158      12.127   8.868  -6.914  1.00  1.82           C  
ATOM   2313  C   GLY A 158      13.362   8.466  -7.715  1.00  1.82           C  
ATOM   2314  O   GLY A 158      13.856   9.239  -8.538  1.00  1.82           O  
ATOM   2315  H   GLY A 158      12.122   8.070  -4.930  1.00  1.82           H  
ATOM   2316 1HA  GLY A 158      11.276   8.965  -7.589  1.00  1.82           H  
ATOM   2317 2HA  GLY A 158      12.287   9.848  -6.467  1.00  1.82           H  
ATOM   2318  N   ALA A 159      13.901   7.284  -7.443  1.00  2.18           N  
ATOM   2319  CA  ALA A 159      15.089   6.831  -8.129  1.00  2.18           C  
ATOM   2320  C   ALA A 159      14.794   6.540  -9.593  1.00  2.18           C  
ATOM   2321  O   ALA A 159      13.673   6.165  -9.931  1.00  2.18           O  
ATOM   2322  CB  ALA A 159      15.606   5.560  -7.501  1.00  2.18           C  
ATOM   2323  H   ALA A 159      13.472   6.658  -6.760  1.00  2.18           H  
ATOM   2324  HA  ALA A 159      15.830   7.613  -8.041  1.00  2.18           H  
ATOM   2325 1HB  ALA A 159      16.494   5.246  -8.014  1.00  2.18           H  
ATOM   2326 2HB  ALA A 159      15.824   5.705  -6.477  1.00  2.18           H  
ATOM   2327 3HB  ALA A 159      14.847   4.784  -7.591  1.00  2.18           H  
ATOM   2328  N   PRO A 160      15.766   6.687 -10.500  1.00  2.44           N  
ATOM   2329  CA  PRO A 160      15.673   6.189 -11.846  1.00  2.44           C  
ATOM   2330  C   PRO A 160      15.437   4.697 -11.717  1.00  2.44           C  
ATOM   2331  O   PRO A 160      15.972   4.058 -10.810  1.00  2.44           O  
ATOM   2332  CB  PRO A 160      17.042   6.528 -12.442  1.00  2.44           C  
ATOM   2333  CG  PRO A 160      17.518   7.715 -11.627  1.00  2.44           C  
ATOM   2334  CD  PRO A 160      16.980   7.469 -10.224  1.00  2.44           C  
ATOM   2335  HA  PRO A 160      14.846   6.687 -12.374  1.00  2.44           H  
ATOM   2336 1HB  PRO A 160      17.716   5.660 -12.349  1.00  2.44           H  
ATOM   2337 2HB  PRO A 160      16.946   6.747 -13.514  1.00  2.44           H  
ATOM   2338 1HG  PRO A 160      18.619   7.769 -11.650  1.00  2.44           H  
ATOM   2339 2HG  PRO A 160      17.144   8.652 -12.065  1.00  2.44           H  
ATOM   2340 1HD  PRO A 160      17.695   6.889  -9.629  1.00  2.44           H  
ATOM   2341 2HD  PRO A 160      16.737   8.449  -9.783  1.00  2.44           H  
ATOM   2342  N   ARG A 161      14.698   4.120 -12.648  1.00  2.50           N  
ATOM   2343  CA  ARG A 161      14.384   2.692 -12.603  1.00  2.50           C  
ATOM   2344  C   ARG A 161      15.622   1.792 -12.716  1.00  2.50           C  
ATOM   2345  O   ARG A 161      15.576   0.617 -12.358  1.00  2.50           O  
ATOM   2346  CB  ARG A 161      13.361   2.350 -13.675  1.00  2.50           C  
ATOM   2347  CG  ARG A 161      11.965   2.941 -13.387  1.00  2.50           C  
ATOM   2348  CD  ARG A 161      10.955   2.625 -14.441  1.00  2.50           C  
ATOM   2349  NE  ARG A 161       9.637   3.215 -14.126  1.00  2.50           N  
ATOM   2350  CZ  ARG A 161       8.562   3.187 -14.942  1.00  2.50           C  
ATOM   2351  NH1 ARG A 161       8.648   2.595 -16.117  1.00  2.50           N  
ATOM   2352  NH2 ARG A 161       7.415   3.753 -14.569  1.00  2.50           N  
ATOM   2353  H   ARG A 161      14.299   4.686 -13.384  1.00  2.50           H  
ATOM   2354  HA  ARG A 161      13.917   2.489 -11.638  1.00  2.50           H  
ATOM   2355 1HB  ARG A 161      13.700   2.726 -14.640  1.00  2.50           H  
ATOM   2356 2HB  ARG A 161      13.262   1.267 -13.759  1.00  2.50           H  
ATOM   2357 1HG  ARG A 161      11.601   2.547 -12.437  1.00  2.50           H  
ATOM   2358 2HG  ARG A 161      12.048   4.027 -13.313  1.00  2.50           H  
ATOM   2359 1HD  ARG A 161      11.290   3.024 -15.399  1.00  2.50           H  
ATOM   2360 2HD  ARG A 161      10.838   1.545 -14.520  1.00  2.50           H  
ATOM   2361  HE  ARG A 161       9.527   3.681 -13.232  1.00  2.50           H  
ATOM   2362 1HH1 ARG A 161       9.517   2.165 -16.402  1.00  2.50           H  
ATOM   2363 2HH1 ARG A 161       7.848   2.572 -16.732  1.00  2.50           H  
ATOM   2364 1HH2 ARG A 161       7.314   4.232 -13.648  1.00  2.50           H  
ATOM   2365 2HH2 ARG A 161       6.621   3.727 -15.181  1.00  2.50           H  
ATOM   2366  N   ASP A 162      16.725   2.352 -13.210  1.00  2.31           N  
ATOM   2367  CA  ASP A 162      17.969   1.613 -13.364  1.00  2.31           C  
ATOM   2368  C   ASP A 162      18.883   1.692 -12.123  1.00  2.31           C  
ATOM   2369  O   ASP A 162      19.966   1.103 -12.122  1.00  2.31           O  
ATOM   2370  CB  ASP A 162      18.730   2.150 -14.575  1.00  2.31           C  
ATOM   2371  CG  ASP A 162      17.999   1.895 -15.885  1.00  2.31           C  
ATOM   2372  OD1 ASP A 162      17.444   0.835 -16.044  1.00  2.31           O  
ATOM   2373  OD2 ASP A 162      17.983   2.778 -16.705  1.00  2.31           O  
ATOM   2374  H   ASP A 162      16.693   3.321 -13.478  1.00  2.31           H  
ATOM   2375  HA  ASP A 162      17.725   0.566 -13.540  1.00  2.31           H  
ATOM   2376 1HB  ASP A 162      18.883   3.224 -14.457  1.00  2.31           H  
ATOM   2377 2HB  ASP A 162      19.713   1.682 -14.623  1.00  2.31           H  
ATOM   2378  N   THR A 163      18.470   2.421 -11.080  1.00  1.96           N  
ATOM   2379  CA  THR A 163      19.281   2.533  -9.865  1.00  1.96           C  
ATOM   2380  C   THR A 163      18.927   1.422  -8.856  1.00  1.96           C  
ATOM   2381  O   THR A 163      17.757   1.273  -8.507  1.00  1.96           O  
ATOM   2382  CB  THR A 163      19.096   3.903  -9.198  1.00  1.96           C  
ATOM   2383  OG1 THR A 163      19.560   4.940 -10.078  1.00  1.96           O  
ATOM   2384  CG2 THR A 163      19.832   3.980  -7.880  1.00  1.96           C  
ATOM   2385  H   THR A 163      17.567   2.898 -11.105  1.00  1.96           H  
ATOM   2386  HA  THR A 163      20.318   2.485 -10.160  1.00  1.96           H  
ATOM   2387  HB  THR A 163      18.043   4.050  -9.027  1.00  1.96           H  
ATOM   2388  HG1 THR A 163      20.507   4.845 -10.206  1.00  1.96           H  
ATOM   2389 1HG2 THR A 163      19.666   4.953  -7.429  1.00  1.96           H  
ATOM   2390 2HG2 THR A 163      19.461   3.205  -7.212  1.00  1.96           H  
ATOM   2391 3HG2 THR A 163      20.897   3.833  -8.048  1.00  1.96           H  
ATOM   2392  N   PRO A 164      19.891   0.598  -8.396  1.00  1.58           N  
ATOM   2393  CA  PRO A 164      19.681  -0.460  -7.423  1.00  1.58           C  
ATOM   2394  C   PRO A 164      19.167   0.044  -6.057  1.00  1.58           C  
ATOM   2395  O   PRO A 164      19.506   1.156  -5.649  1.00  1.58           O  
ATOM   2396  CB  PRO A 164      21.091  -1.038  -7.245  1.00  1.58           C  
ATOM   2397  CG  PRO A 164      21.827  -0.683  -8.510  1.00  1.58           C  
ATOM   2398  CD  PRO A 164      21.270   0.648  -8.936  1.00  1.58           C  
ATOM   2399  HA  PRO A 164      19.040  -1.208  -7.894  1.00  1.58           H  
ATOM   2400 1HB  PRO A 164      21.554  -0.609  -6.339  1.00  1.58           H  
ATOM   2401 2HB  PRO A 164      21.029  -2.123  -7.080  1.00  1.58           H  
ATOM   2402 1HG  PRO A 164      22.911  -0.646  -8.319  1.00  1.58           H  
ATOM   2403 2HG  PRO A 164      21.669  -1.464  -9.270  1.00  1.58           H  
ATOM   2404 1HD  PRO A 164      21.842   1.482  -8.507  1.00  1.58           H  
ATOM   2405 2HD  PRO A 164      21.284   0.634 -10.033  1.00  1.58           H  
ATOM   2406  N   PRO A 165      18.363  -0.762  -5.338  1.00  1.25           N  
ATOM   2407  CA  PRO A 165      17.945  -0.599  -3.951  1.00  1.25           C  
ATOM   2408  C   PRO A 165      19.152  -0.605  -3.029  1.00  1.25           C  
ATOM   2409  O   PRO A 165      20.195  -1.158  -3.385  1.00  1.25           O  
ATOM   2410  CB  PRO A 165      17.076  -1.823  -3.701  1.00  1.25           C  
ATOM   2411  CG  PRO A 165      16.579  -2.235  -5.054  1.00  1.25           C  
ATOM   2412  CD  PRO A 165      17.699  -1.900  -6.008  1.00  1.25           C  
ATOM   2413  HA  PRO A 165      17.369   0.333  -3.840  1.00  1.25           H  
ATOM   2414 1HB  PRO A 165      17.677  -2.603  -3.211  1.00  1.25           H  
ATOM   2415 2HB  PRO A 165      16.283  -1.555  -3.007  1.00  1.25           H  
ATOM   2416 1HG  PRO A 165      16.331  -3.308  -5.059  1.00  1.25           H  
ATOM   2417 2HG  PRO A 165      15.650  -1.694  -5.291  1.00  1.25           H  
ATOM   2418 1HD  PRO A 165      18.390  -2.747  -6.138  1.00  1.25           H  
ATOM   2419 2HD  PRO A 165      17.214  -1.584  -6.945  1.00  1.25           H  
ATOM   2420  N   VAL A 166      19.019   0.002  -1.853  1.00  1.01           N  
ATOM   2421  CA  VAL A 166      20.109   0.000  -0.889  1.00  1.01           C  
ATOM   2422  C   VAL A 166      19.760  -0.895   0.305  1.00  1.01           C  
ATOM   2423  O   VAL A 166      18.730  -0.700   0.949  1.00  1.01           O  
ATOM   2424  CB  VAL A 166      20.370   1.430  -0.396  1.00  1.01           C  
ATOM   2425  CG1 VAL A 166      21.477   1.410   0.621  1.00  1.01           C  
ATOM   2426  CG2 VAL A 166      20.725   2.338  -1.573  1.00  1.01           C  
ATOM   2427  H   VAL A 166      18.139   0.448  -1.590  1.00  1.01           H  
ATOM   2428  HA  VAL A 166      21.010  -0.384  -1.368  1.00  1.01           H  
ATOM   2429  HB  VAL A 166      19.470   1.801   0.101  1.00  1.01           H  
ATOM   2430 1HG1 VAL A 166      21.640   2.413   0.995  1.00  1.01           H  
ATOM   2431 2HG1 VAL A 166      21.197   0.753   1.432  1.00  1.01           H  
ATOM   2432 3HG1 VAL A 166      22.390   1.039   0.158  1.00  1.01           H  
ATOM   2433 1HG2 VAL A 166      20.906   3.348  -1.214  1.00  1.01           H  
ATOM   2434 2HG2 VAL A 166      21.625   1.962  -2.060  1.00  1.01           H  
ATOM   2435 3HG2 VAL A 166      19.904   2.349  -2.289  1.00  1.01           H  
ATOM   2436  N   GLU A 167      20.592  -1.888   0.595  1.00  0.85           N  
ATOM   2437  CA  GLU A 167      20.279  -2.796   1.701  1.00  0.85           C  
ATOM   2438  C   GLU A 167      21.041  -2.454   2.972  1.00  0.85           C  
ATOM   2439  O   GLU A 167      22.163  -1.946   2.919  1.00  0.85           O  
ATOM   2440  CB  GLU A 167      20.504  -4.245   1.278  1.00  0.85           C  
ATOM   2441  CG  GLU A 167      19.519  -4.688   0.179  1.00  0.85           C  
ATOM   2442  CD  GLU A 167      19.679  -6.112  -0.288  1.00  0.85           C  
ATOM   2443  OE1 GLU A 167      20.623  -6.761   0.096  1.00  0.85           O  
ATOM   2444  OE2 GLU A 167      18.820  -6.554  -1.034  1.00  0.85           O  
ATOM   2445  H   GLU A 167      21.433  -2.018   0.049  1.00  0.85           H  
ATOM   2446  HA  GLU A 167      19.222  -2.698   1.935  1.00  0.85           H  
ATOM   2447 1HB  GLU A 167      21.521  -4.373   0.911  1.00  0.85           H  
ATOM   2448 2HB  GLU A 167      20.372  -4.901   2.142  1.00  0.85           H  
ATOM   2449 1HG  GLU A 167      18.514  -4.571   0.568  1.00  0.85           H  
ATOM   2450 2HG  GLU A 167      19.621  -4.018  -0.675  1.00  0.85           H  
ATOM   2451  N   ALA A 168      20.394  -2.701   4.110  1.00  0.75           N  
ATOM   2452  CA  ALA A 168      20.996  -2.460   5.418  1.00  0.75           C  
ATOM   2453  C   ALA A 168      22.151  -3.421   5.711  1.00  0.75           C  
ATOM   2454  O   ALA A 168      22.112  -4.595   5.338  1.00  0.75           O  
ATOM   2455  CB  ALA A 168      19.943  -2.565   6.509  1.00  0.75           C  
ATOM   2456  H   ALA A 168      19.461  -3.120   4.055  1.00  0.75           H  
ATOM   2457  HA  ALA A 168      21.398  -1.455   5.416  1.00  0.75           H  
ATOM   2458 1HB  ALA A 168      20.404  -2.356   7.442  1.00  0.75           H  
ATOM   2459 2HB  ALA A 168      19.143  -1.849   6.326  1.00  0.75           H  
ATOM   2460 3HB  ALA A 168      19.528  -3.572   6.524  1.00  0.75           H  
ATOM   2461  N   ASP A 169      23.164  -2.925   6.417  1.00  0.70           N  
ATOM   2462  CA  ASP A 169      24.288  -3.740   6.860  1.00  0.70           C  
ATOM   2463  C   ASP A 169      23.979  -4.414   8.194  1.00  0.70           C  
ATOM   2464  O   ASP A 169      22.858  -4.341   8.692  1.00  0.70           O  
ATOM   2465  CB  ASP A 169      25.578  -2.917   6.989  1.00  0.70           C  
ATOM   2466  CG  ASP A 169      25.592  -1.895   8.134  1.00  0.70           C  
ATOM   2467  OD1 ASP A 169      24.708  -1.932   8.992  1.00  0.70           O  
ATOM   2468  OD2 ASP A 169      26.509  -1.106   8.166  1.00  0.70           O  
ATOM   2469  H   ASP A 169      23.155  -1.936   6.635  1.00  0.70           H  
ATOM   2470  HA  ASP A 169      24.459  -4.520   6.118  1.00  0.70           H  
ATOM   2471 1HB  ASP A 169      26.433  -3.578   7.094  1.00  0.70           H  
ATOM   2472 2HB  ASP A 169      25.722  -2.362   6.059  1.00  0.70           H  
ATOM   2473  N   ALA A 170      24.994  -5.027   8.802  1.00  0.67           N  
ATOM   2474  CA  ALA A 170      24.866  -5.765  10.061  1.00  0.67           C  
ATOM   2475  C   ALA A 170      24.359  -4.919  11.245  1.00  0.67           C  
ATOM   2476  O   ALA A 170      23.881  -5.480  12.233  1.00  0.67           O  
ATOM   2477  CB  ALA A 170      26.201  -6.366  10.428  1.00  0.67           C  
ATOM   2478  H   ALA A 170      25.896  -5.020   8.353  1.00  0.67           H  
ATOM   2479  HA  ALA A 170      24.150  -6.570   9.898  1.00  0.67           H  
ATOM   2480 1HB  ALA A 170      26.096  -6.956  11.339  1.00  0.67           H  
ATOM   2481 2HB  ALA A 170      26.549  -7.007   9.619  1.00  0.67           H  
ATOM   2482 3HB  ALA A 170      26.921  -5.565  10.595  1.00  0.67           H  
ATOM   2483  N   GLU A 171      24.512  -3.592  11.188  1.00  0.67           N  
ATOM   2484  CA  GLU A 171      24.060  -2.713  12.262  1.00  0.67           C  
ATOM   2485  C   GLU A 171      22.701  -2.099  11.912  1.00  0.67           C  
ATOM   2486  O   GLU A 171      22.200  -1.210  12.615  1.00  0.67           O  
ATOM   2487  CB  GLU A 171      25.086  -1.608  12.540  1.00  0.67           C  
ATOM   2488  CG  GLU A 171      26.441  -2.117  13.047  1.00  0.67           C  
ATOM   2489  CD  GLU A 171      27.424  -1.003  13.383  1.00  0.67           C  
ATOM   2490  OE1 GLU A 171      27.079   0.146  13.227  1.00  0.67           O  
ATOM   2491  OE2 GLU A 171      28.517  -1.314  13.796  1.00  0.67           O  
ATOM   2492  H   GLU A 171      24.879  -3.148  10.344  1.00  0.67           H  
ATOM   2493  HA  GLU A 171      23.939  -3.304  13.168  1.00  0.67           H  
ATOM   2494 1HB  GLU A 171      25.263  -1.047  11.617  1.00  0.67           H  
ATOM   2495 2HB  GLU A 171      24.683  -0.911  13.274  1.00  0.67           H  
ATOM   2496 1HG  GLU A 171      26.277  -2.725  13.936  1.00  0.67           H  
ATOM   2497 2HG  GLU A 171      26.876  -2.759  12.280  1.00  0.67           H  
ATOM   2498  N   GLY A 172      22.117  -2.549  10.800  1.00  0.68           N  
ATOM   2499  CA  GLY A 172      20.841  -2.044  10.331  1.00  0.68           C  
ATOM   2500  C   GLY A 172      21.018  -0.728   9.582  1.00  0.68           C  
ATOM   2501  O   GLY A 172      20.051   0.002   9.360  1.00  0.68           O  
ATOM   2502  H   GLY A 172      22.570  -3.267  10.237  1.00  0.68           H  
ATOM   2503 1HA  GLY A 172      20.385  -2.786   9.679  1.00  0.68           H  
ATOM   2504 2HA  GLY A 172      20.167  -1.904  11.173  1.00  0.68           H  
ATOM   2505  N   ARG A 173      22.258  -0.392   9.210  1.00  0.70           N  
ATOM   2506  CA  ARG A 173      22.504   0.886   8.557  1.00  0.70           C  
ATOM   2507  C   ARG A 173      22.617   0.810   7.045  1.00  0.70           C  
ATOM   2508  O   ARG A 173      23.101  -0.164   6.474  1.00  0.70           O  
ATOM   2509  CB  ARG A 173      23.732   1.548   9.156  1.00  0.70           C  
ATOM   2510  CG  ARG A 173      23.541   1.955  10.621  1.00  0.70           C  
ATOM   2511  CD  ARG A 173      24.737   2.639  11.183  1.00  0.70           C  
ATOM   2512  NE  ARG A 173      24.513   3.087  12.554  1.00  0.70           N  
ATOM   2513  CZ  ARG A 173      25.391   3.811  13.275  1.00  0.70           C  
ATOM   2514  NH1 ARG A 173      26.544   4.156  12.750  1.00  0.70           N  
ATOM   2515  NH2 ARG A 173      25.094   4.177  14.510  1.00  0.70           N  
ATOM   2516  H   ARG A 173      23.059  -1.018   9.366  1.00  0.70           H  
ATOM   2517  HA  ARG A 173      21.668   1.537   8.782  1.00  0.70           H  
ATOM   2518 1HB  ARG A 173      24.579   0.857   9.107  1.00  0.70           H  
ATOM   2519 2HB  ARG A 173      23.988   2.437   8.580  1.00  0.70           H  
ATOM   2520 1HG  ARG A 173      22.684   2.618  10.698  1.00  0.70           H  
ATOM   2521 2HG  ARG A 173      23.356   1.057  11.218  1.00  0.70           H  
ATOM   2522 1HD  ARG A 173      25.579   1.940  11.188  1.00  0.70           H  
ATOM   2523 2HD  ARG A 173      24.985   3.507  10.575  1.00  0.70           H  
ATOM   2524  HE  ARG A 173      23.638   2.837  12.994  1.00  0.70           H  
ATOM   2525 1HH1 ARG A 173      26.774   3.873  11.808  1.00  0.70           H  
ATOM   2526 2HH1 ARG A 173      27.203   4.695  13.289  1.00  0.70           H  
ATOM   2527 1HH2 ARG A 173      24.208   3.914  14.917  1.00  0.70           H  
ATOM   2528 2HH2 ARG A 173      25.754   4.717  15.047  1.00  0.70           H  
ATOM   2529  N   ALA A 174      22.199   1.883   6.395  1.00  0.73           N  
ATOM   2530  CA  ALA A 174      22.236   1.989   4.950  1.00  0.73           C  
ATOM   2531  C   ALA A 174      22.630   3.394   4.525  1.00  0.73           C  
ATOM   2532  O   ALA A 174      22.441   4.360   5.264  1.00  0.73           O  
ATOM   2533  CB  ALA A 174      20.866   1.646   4.403  1.00  0.73           C  
ATOM   2534  H   ALA A 174      21.770   2.634   6.927  1.00  0.73           H  
ATOM   2535  HA  ALA A 174      22.979   1.292   4.561  1.00  0.73           H  
ATOM   2536 1HB  ALA A 174      20.872   1.724   3.346  1.00  0.73           H  
ATOM   2537 2HB  ALA A 174      20.592   0.636   4.692  1.00  0.73           H  
ATOM   2538 3HB  ALA A 174      20.136   2.348   4.808  1.00  0.73           H  
ATOM   2539  N   ARG A 175      23.198   3.522   3.330  1.00  0.78           N  
ATOM   2540  CA  ARG A 175      23.564   4.849   2.837  1.00  0.78           C  
ATOM   2541  C   ARG A 175      22.812   5.146   1.547  1.00  0.78           C  
ATOM   2542  O   ARG A 175      23.003   4.457   0.543  1.00  0.78           O  
ATOM   2543  CB  ARG A 175      25.063   4.946   2.577  1.00  0.78           C  
ATOM   2544  CG  ARG A 175      26.001   4.701   3.752  1.00  0.78           C  
ATOM   2545  CD  ARG A 175      25.806   5.682   4.842  1.00  0.78           C  
ATOM   2546  NE  ARG A 175      25.954   7.094   4.429  1.00  0.78           N  
ATOM   2547  CZ  ARG A 175      27.120   7.766   4.379  1.00  0.78           C  
ATOM   2548  NH1 ARG A 175      28.240   7.152   4.700  1.00  0.78           N  
ATOM   2549  NH2 ARG A 175      27.155   9.044   4.017  1.00  0.78           N  
ATOM   2550  H   ARG A 175      23.361   2.705   2.756  1.00  0.78           H  
ATOM   2551  HA  ARG A 175      23.284   5.601   3.574  1.00  0.78           H  
ATOM   2552 1HB  ARG A 175      25.339   4.257   1.780  1.00  0.78           H  
ATOM   2553 2HB  ARG A 175      25.293   5.922   2.245  1.00  0.78           H  
ATOM   2554 1HG  ARG A 175      25.826   3.704   4.155  1.00  0.78           H  
ATOM   2555 2HG  ARG A 175      27.033   4.776   3.409  1.00  0.78           H  
ATOM   2556 1HD  ARG A 175      24.827   5.538   5.237  1.00  0.78           H  
ATOM   2557 2HD  ARG A 175      26.534   5.487   5.628  1.00  0.78           H  
ATOM   2558  HE  ARG A 175      25.112   7.601   4.179  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 175      28.223   6.181   4.980  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 175      29.118   7.652   4.667  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 175      26.295   9.563   3.764  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 175      28.039   9.530   3.989  1.00  0.78           H  
ATOM   2563  N   VAL A 176      21.939   6.150   1.580  1.00  0.85           N  
ATOM   2564  CA  VAL A 176      21.120   6.439   0.413  1.00  0.85           C  
ATOM   2565  C   VAL A 176      21.408   7.817  -0.186  1.00  0.85           C  
ATOM   2566  O   VAL A 176      21.195   8.824   0.494  1.00  0.85           O  
ATOM   2567  CB  VAL A 176      19.641   6.385   0.766  1.00  0.85           C  
ATOM   2568  CG1 VAL A 176      18.848   6.695  -0.467  1.00  0.85           C  
ATOM   2569  CG2 VAL A 176      19.294   5.029   1.288  1.00  0.85           C  
ATOM   2570  H   VAL A 176      21.838   6.712   2.428  1.00  0.85           H  
ATOM   2571  HA  VAL A 176      21.280   5.647  -0.303  1.00  0.85           H  
ATOM   2572  HB  VAL A 176      19.410   7.142   1.522  1.00  0.85           H  
ATOM   2573 1HG1 VAL A 176      17.821   6.659  -0.233  1.00  0.85           H  
ATOM   2574 2HG1 VAL A 176      19.102   7.683  -0.828  1.00  0.85           H  
ATOM   2575 3HG1 VAL A 176      19.069   5.959  -1.239  1.00  0.85           H  
ATOM   2576 1HG2 VAL A 176      18.239   5.013   1.515  1.00  0.85           H  
ATOM   2577 2HG2 VAL A 176      19.512   4.278   0.538  1.00  0.85           H  
ATOM   2578 3HG2 VAL A 176      19.872   4.824   2.190  1.00  0.85           H  
ATOM   2579  N   PRO A 177      21.872   7.904  -1.446  1.00  0.92           N  
ATOM   2580  CA  PRO A 177      22.173   9.141  -2.139  1.00  0.92           C  
ATOM   2581  C   PRO A 177      20.959  10.059  -2.117  1.00  0.92           C  
ATOM   2582  O   PRO A 177      19.811   9.604  -2.253  1.00  0.92           O  
ATOM   2583  CB  PRO A 177      22.529   8.654  -3.551  1.00  0.92           C  
ATOM   2584  CG  PRO A 177      23.056   7.255  -3.342  1.00  0.92           C  
ATOM   2585  CD  PRO A 177      22.216   6.685  -2.221  1.00  0.92           C  
ATOM   2586  HA  PRO A 177      23.043   9.627  -1.689  1.00  0.92           H  
ATOM   2587 1HB  PRO A 177      21.671   8.691  -4.191  1.00  0.92           H  
ATOM   2588 2HB  PRO A 177      23.282   9.328  -3.990  1.00  0.92           H  
ATOM   2589 1HG  PRO A 177      22.976   6.673  -4.274  1.00  0.92           H  
ATOM   2590 2HG  PRO A 177      24.126   7.291  -3.083  1.00  0.92           H  
ATOM   2591 1HD  PRO A 177      21.315   6.186  -2.607  1.00  0.92           H  
ATOM   2592 2HD  PRO A 177      22.872   6.010  -1.646  1.00  0.92           H  
ATOM   2593  N   VAL A 178      21.220  11.342  -1.943  1.00  0.99           N  
ATOM   2594  CA  VAL A 178      20.189  12.360  -1.876  1.00  0.99           C  
ATOM   2595  C   VAL A 178      20.005  13.111  -3.193  1.00  0.99           C  
ATOM   2596  O   VAL A 178      20.968  13.486  -3.853  1.00  0.99           O  
ATOM   2597  CB  VAL A 178      20.538  13.315  -0.737  1.00  0.99           C  
ATOM   2598  CG1 VAL A 178      19.598  14.420  -0.678  1.00  0.99           C  
ATOM   2599  CG2 VAL A 178      20.528  12.560   0.576  1.00  0.99           C  
ATOM   2600  H   VAL A 178      22.186  11.655  -1.806  1.00  0.99           H  
ATOM   2601  HA  VAL A 178      19.247  11.877  -1.629  1.00  0.99           H  
ATOM   2602  HB  VAL A 178      21.522  13.731  -0.913  1.00  0.99           H  
ATOM   2603 1HG1 VAL A 178      19.886  15.075   0.131  1.00  0.99           H  
ATOM   2604 2HG1 VAL A 178      19.636  14.963  -1.605  1.00  0.99           H  
ATOM   2605 3HG1 VAL A 178      18.597  14.040  -0.516  1.00  0.99           H  
ATOM   2606 1HG2 VAL A 178      20.795  13.237   1.385  1.00  0.99           H  
ATOM   2607 2HG2 VAL A 178      19.533  12.150   0.754  1.00  0.99           H  
ATOM   2608 3HG2 VAL A 178      21.252  11.751   0.525  1.00  0.99           H  
ATOM   2609  N   THR A 179      18.755  13.272  -3.597  1.00  1.05           N  
ATOM   2610  CA  THR A 179      18.393  13.983  -4.818  1.00  1.05           C  
ATOM   2611  C   THR A 179      18.145  15.463  -4.497  1.00  1.05           C  
ATOM   2612  O   THR A 179      18.227  15.868  -3.347  1.00  1.05           O  
ATOM   2613  CB  THR A 179      17.157  13.341  -5.465  1.00  1.05           C  
ATOM   2614  OG1 THR A 179      16.024  13.528  -4.604  1.00  1.05           O  
ATOM   2615  CG2 THR A 179      17.396  11.839  -5.648  1.00  1.05           C  
ATOM   2616  H   THR A 179      18.012  12.890  -3.019  1.00  1.05           H  
ATOM   2617  HA  THR A 179      19.223  13.921  -5.521  1.00  1.05           H  
ATOM   2618  HB  THR A 179      16.958  13.802  -6.429  1.00  1.05           H  
ATOM   2619  HG1 THR A 179      16.182  13.073  -3.744  1.00  1.05           H  
ATOM   2620 1HG2 THR A 179      16.516  11.376  -6.095  1.00  1.05           H  
ATOM   2621 2HG2 THR A 179      18.257  11.684  -6.296  1.00  1.05           H  
ATOM   2622 3HG2 THR A 179      17.590  11.384  -4.678  1.00  1.05           H  
ATOM   2623  N   GLY A 180      17.874  16.290  -5.504  1.00  1.09           N  
ATOM   2624  CA  GLY A 180      17.666  17.726  -5.254  1.00  1.09           C  
ATOM   2625  C   GLY A 180      16.227  18.173  -4.980  1.00  1.09           C  
ATOM   2626  O   GLY A 180      15.947  19.376  -4.999  1.00  1.09           O  
ATOM   2627  H   GLY A 180      17.813  15.930  -6.446  1.00  1.09           H  
ATOM   2628 1HA  GLY A 180      18.249  18.006  -4.387  1.00  1.09           H  
ATOM   2629 2HA  GLY A 180      18.065  18.294  -6.093  1.00  1.09           H  
ATOM   2630  N   GLY A 181      15.304  17.231  -4.809  1.00  1.08           N  
ATOM   2631  CA  GLY A 181      13.899  17.579  -4.580  1.00  1.08           C  
ATOM   2632  C   GLY A 181      13.300  16.843  -3.384  1.00  1.08           C  
ATOM   2633  O   GLY A 181      13.918  16.715  -2.320  1.00  1.08           O  
ATOM   2634  H   GLY A 181      15.585  16.258  -4.806  1.00  1.08           H  
ATOM   2635 1HA  GLY A 181      13.813  18.653  -4.419  1.00  1.08           H  
ATOM   2636 2HA  GLY A 181      13.323  17.344  -5.473  1.00  1.08           H  
ATOM   2637  N   ARG A 182      12.050  16.407  -3.552  1.00  1.05           N  
ATOM   2638  CA  ARG A 182      11.348  15.664  -2.507  1.00  1.05           C  
ATOM   2639  C   ARG A 182      11.714  14.204  -2.671  1.00  1.05           C  
ATOM   2640  O   ARG A 182      11.695  13.679  -3.788  1.00  1.05           O  
ATOM   2641  CB  ARG A 182       9.843  15.826  -2.576  1.00  1.05           C  
ATOM   2642  CG  ARG A 182       9.077  15.065  -1.491  1.00  1.05           C  
ATOM   2643  CD  ARG A 182       7.616  15.341  -1.544  1.00  1.05           C  
ATOM   2644  NE  ARG A 182       7.286  16.690  -1.111  1.00  1.05           N  
ATOM   2645  CZ  ARG A 182       6.088  17.274  -1.321  1.00  1.05           C  
ATOM   2646  NH1 ARG A 182       5.168  16.619  -1.982  1.00  1.05           N  
ATOM   2647  NH2 ARG A 182       5.844  18.494  -0.868  1.00  1.05           N  
ATOM   2648  H   ARG A 182      11.587  16.566  -4.436  1.00  1.05           H  
ATOM   2649  HA  ARG A 182      11.686  16.001  -1.528  1.00  1.05           H  
ATOM   2650 1HB  ARG A 182       9.587  16.880  -2.483  1.00  1.05           H  
ATOM   2651 2HB  ARG A 182       9.482  15.480  -3.543  1.00  1.05           H  
ATOM   2652 1HG  ARG A 182       9.226  13.992  -1.620  1.00  1.05           H  
ATOM   2653 2HG  ARG A 182       9.454  15.364  -0.507  1.00  1.05           H  
ATOM   2654 1HD  ARG A 182       7.259  15.214  -2.565  1.00  1.05           H  
ATOM   2655 2HD  ARG A 182       7.093  14.640  -0.890  1.00  1.05           H  
ATOM   2656  HE  ARG A 182       7.987  17.212  -0.599  1.00  1.05           H  
ATOM   2657 1HH1 ARG A 182       5.373  15.694  -2.342  1.00  1.05           H  
ATOM   2658 2HH1 ARG A 182       4.260  17.037  -2.143  1.00  1.05           H  
ATOM   2659 1HH2 ARG A 182       6.558  19.000  -0.366  1.00  1.05           H  
ATOM   2660 2HH2 ARG A 182       4.940  18.921  -1.034  1.00  1.05           H  
ATOM   2661  N   GLN A 183      12.056  13.556  -1.573  1.00  0.99           N  
ATOM   2662  CA  GLN A 183      12.502  12.183  -1.634  1.00  0.99           C  
ATOM   2663  C   GLN A 183      11.834  11.288  -0.614  1.00  0.99           C  
ATOM   2664  O   GLN A 183      11.644  11.658   0.544  1.00  0.99           O  
ATOM   2665  CB  GLN A 183      14.019  12.189  -1.466  1.00  0.99           C  
ATOM   2666  CG  GLN A 183      14.701  10.881  -1.573  1.00  0.99           C  
ATOM   2667  CD  GLN A 183      16.199  11.086  -1.746  1.00  0.99           C  
ATOM   2668  OE1 GLN A 183      16.594  12.120  -2.316  1.00  0.99           O  
ATOM   2669  NE2 GLN A 183      16.999  10.123  -1.314  1.00  0.99           N  
ATOM   2670  H   GLN A 183      12.049  14.042  -0.682  1.00  0.99           H  
ATOM   2671  HA  GLN A 183      12.266  11.789  -2.620  1.00  0.99           H  
ATOM   2672 1HB  GLN A 183      14.453  12.853  -2.213  1.00  0.99           H  
ATOM   2673 2HB  GLN A 183      14.258  12.610  -0.487  1.00  0.99           H  
ATOM   2674 1HG  GLN A 183      14.520  10.298  -0.664  1.00  0.99           H  
ATOM   2675 2HG  GLN A 183      14.312  10.359  -2.443  1.00  0.99           H  
ATOM   2676 1HE2 GLN A 183      18.015  10.158  -1.464  1.00  0.99           H  
ATOM   2677 2HE2 GLN A 183      16.588   9.330  -0.874  1.00  0.99           H  
ATOM   2678  N   MET A 184      11.433  10.101  -1.067  1.00  0.93           N  
ATOM   2679  CA  MET A 184      10.812   9.142  -0.169  1.00  0.93           C  
ATOM   2680  C   MET A 184      11.522   7.806  -0.175  1.00  0.93           C  
ATOM   2681  O   MET A 184      11.743   7.211  -1.239  1.00  0.93           O  
ATOM   2682  CB  MET A 184       9.345   8.929  -0.519  1.00  0.93           C  
ATOM   2683  CG  MET A 184       8.655   7.938   0.419  1.00  0.93           C  
ATOM   2684  SD  MET A 184       6.888   7.883   0.199  1.00  0.93           S  
ATOM   2685  CE  MET A 184       6.702   7.027  -1.317  1.00  0.93           C  
ATOM   2686  H   MET A 184      11.577   9.863  -2.035  1.00  0.93           H  
ATOM   2687  HA  MET A 184      10.868   9.537   0.831  1.00  0.93           H  
ATOM   2688 1HB  MET A 184       8.815   9.877  -0.476  1.00  0.93           H  
ATOM   2689 2HB  MET A 184       9.257   8.545  -1.536  1.00  0.93           H  
ATOM   2690 1HG  MET A 184       9.052   6.936   0.241  1.00  0.93           H  
ATOM   2691 2HG  MET A 184       8.872   8.200   1.458  1.00  0.93           H  
ATOM   2692 1HE  MET A 184       5.644   6.937  -1.566  1.00  0.93           H  
ATOM   2693 2HE  MET A 184       7.207   7.583  -2.101  1.00  0.93           H  
ATOM   2694 3HE  MET A 184       7.141   6.032  -1.237  1.00  0.93           H  
ATOM   2695  N   LEU A 185      11.861   7.329   1.019  1.00  0.87           N  
ATOM   2696  CA  LEU A 185      12.529   6.045   1.142  1.00  0.87           C  
ATOM   2697  C   LEU A 185      11.576   5.040   1.763  1.00  0.87           C  
ATOM   2698  O   LEU A 185      10.841   5.388   2.692  1.00  0.87           O  
ATOM   2699  CB  LEU A 185      13.765   6.168   2.015  1.00  0.87           C  
ATOM   2700  CG  LEU A 185      14.742   7.230   1.628  1.00  0.87           C  
ATOM   2701  CD1 LEU A 185      15.918   7.222   2.617  1.00  0.87           C  
ATOM   2702  CD2 LEU A 185      15.168   6.991   0.226  1.00  0.87           C  
ATOM   2703  H   LEU A 185      11.653   7.889   1.846  1.00  0.87           H  
ATOM   2704  HA  LEU A 185      12.819   5.702   0.158  1.00  0.87           H  
ATOM   2705 1HB  LEU A 185      13.477   6.294   3.056  1.00  0.87           H  
ATOM   2706 2HB  LEU A 185      14.294   5.250   1.898  1.00  0.87           H  
ATOM   2707  HG  LEU A 185      14.260   8.204   1.689  1.00  0.87           H  
ATOM   2708 1HD1 LEU A 185      16.634   8.001   2.348  1.00  0.87           H  
ATOM   2709 2HD1 LEU A 185      15.547   7.403   3.624  1.00  0.87           H  
ATOM   2710 3HD1 LEU A 185      16.410   6.257   2.582  1.00  0.87           H  
ATOM   2711 1HD2 LEU A 185      15.858   7.760  -0.076  1.00  0.87           H  
ATOM   2712 2HD2 LEU A 185      15.640   6.009   0.154  1.00  0.87           H  
ATOM   2713 3HD2 LEU A 185      14.301   7.020  -0.410  1.00  0.87           H  
ATOM   2714  N   THR A 186      11.644   3.776   1.347  1.00  0.83           N  
ATOM   2715  CA  THR A 186      10.745   2.810   1.970  1.00  0.83           C  
ATOM   2716  C   THR A 186      11.315   1.432   2.253  1.00  0.83           C  
ATOM   2717  O   THR A 186      12.157   0.920   1.515  1.00  0.83           O  
ATOM   2718  CB  THR A 186       9.517   2.611   1.071  1.00  0.83           C  
ATOM   2719  OG1 THR A 186       8.585   1.767   1.733  1.00  0.83           O  
ATOM   2720  CG2 THR A 186       9.912   1.982  -0.231  1.00  0.83           C  
ATOM   2721  H   THR A 186      12.234   3.534   0.555  1.00  0.83           H  
ATOM   2722  HA  THR A 186      10.422   3.225   2.916  1.00  0.83           H  
ATOM   2723  HB  THR A 186       9.069   3.566   0.873  1.00  0.83           H  
ATOM   2724  HG1 THR A 186       8.447   2.106   2.632  1.00  0.83           H  
ATOM   2725 1HG2 THR A 186       9.029   1.850  -0.854  1.00  0.83           H  
ATOM   2726 2HG2 THR A 186      10.616   2.631  -0.736  1.00  0.83           H  
ATOM   2727 3HG2 THR A 186      10.372   1.013  -0.038  1.00  0.83           H  
ATOM   2728  N   VAL A 187      10.815   0.843   3.349  1.00  0.81           N  
ATOM   2729  CA  VAL A 187      11.160  -0.503   3.824  1.00  0.81           C  
ATOM   2730  C   VAL A 187       9.927  -1.336   4.153  1.00  0.81           C  
ATOM   2731  O   VAL A 187       9.003  -0.854   4.815  1.00  0.81           O  
ATOM   2732  CB  VAL A 187      12.034  -0.449   5.102  1.00  0.81           C  
ATOM   2733  CG1 VAL A 187      12.314  -1.861   5.613  1.00  0.81           C  
ATOM   2734  CG2 VAL A 187      13.326   0.223   4.817  1.00  0.81           C  
ATOM   2735  H   VAL A 187      10.129   1.387   3.874  1.00  0.81           H  
ATOM   2736  HA  VAL A 187      11.725  -1.008   3.037  1.00  0.81           H  
ATOM   2737  HB  VAL A 187      11.496   0.095   5.881  1.00  0.81           H  
ATOM   2738 1HG1 VAL A 187      12.906  -1.807   6.498  1.00  0.81           H  
ATOM   2739 2HG1 VAL A 187      11.390  -2.371   5.850  1.00  0.81           H  
ATOM   2740 3HG1 VAL A 187      12.852  -2.422   4.846  1.00  0.81           H  
ATOM   2741 1HG2 VAL A 187      13.918   0.263   5.717  1.00  0.81           H  
ATOM   2742 2HG2 VAL A 187      13.863  -0.328   4.051  1.00  0.81           H  
ATOM   2743 3HG2 VAL A 187      13.122   1.212   4.476  1.00  0.81           H  
ATOM   2744  N   GLY A 188       9.899  -2.594   3.710  1.00  0.81           N  
ATOM   2745  CA  GLY A 188       8.783  -3.467   4.078  1.00  0.81           C  
ATOM   2746  C   GLY A 188       9.259  -4.680   4.876  1.00  0.81           C  
ATOM   2747  O   GLY A 188      10.399  -5.122   4.716  1.00  0.81           O  
ATOM   2748  H   GLY A 188      10.661  -2.946   3.145  1.00  0.81           H  
ATOM   2749 1HA  GLY A 188       8.058  -2.915   4.670  1.00  0.81           H  
ATOM   2750 2HA  GLY A 188       8.270  -3.800   3.177  1.00  0.81           H  
ATOM   2751  N   ARG A 189       8.349  -5.254   5.670  1.00  0.82           N  
ATOM   2752  CA  ARG A 189       8.603  -6.463   6.455  1.00  0.82           C  
ATOM   2753  C   ARG A 189       7.335  -7.303   6.656  1.00  0.82           C  
ATOM   2754  O   ARG A 189       6.260  -6.777   6.954  1.00  0.82           O  
ATOM   2755  CB  ARG A 189       9.188  -6.066   7.802  1.00  0.82           C  
ATOM   2756  CG  ARG A 189       9.586  -7.187   8.748  1.00  0.82           C  
ATOM   2757  CD  ARG A 189      10.439  -6.638   9.818  1.00  0.82           C  
ATOM   2758  NE  ARG A 189      10.716  -7.567  10.894  1.00  0.82           N  
ATOM   2759  CZ  ARG A 189      11.698  -8.482  10.886  1.00  0.82           C  
ATOM   2760  NH1 ARG A 189      12.455  -8.623   9.827  1.00  0.82           N  
ATOM   2761  NH2 ARG A 189      11.904  -9.250  11.941  1.00  0.82           N  
ATOM   2762  H   ARG A 189       7.454  -4.783   5.786  1.00  0.82           H  
ATOM   2763  HA  ARG A 189       9.336  -7.069   5.922  1.00  0.82           H  
ATOM   2764 1HB  ARG A 189      10.075  -5.449   7.641  1.00  0.82           H  
ATOM   2765 2HB  ARG A 189       8.460  -5.446   8.332  1.00  0.82           H  
ATOM   2766 1HG  ARG A 189       8.696  -7.626   9.198  1.00  0.82           H  
ATOM   2767 2HG  ARG A 189      10.142  -7.954   8.208  1.00  0.82           H  
ATOM   2768 1HD  ARG A 189      11.379  -6.342   9.384  1.00  0.82           H  
ATOM   2769 2HD  ARG A 189       9.952  -5.768  10.235  1.00  0.82           H  
ATOM   2770  HE  ARG A 189      10.154  -7.487  11.735  1.00  0.82           H  
ATOM   2771 1HH1 ARG A 189      12.299  -8.051   9.007  1.00  0.82           H  
ATOM   2772 2HH1 ARG A 189      13.190  -9.314   9.822  1.00  0.82           H  
ATOM   2773 1HH2 ARG A 189      11.330  -9.142  12.770  1.00  0.82           H  
ATOM   2774 2HH2 ARG A 189      12.641  -9.939  11.928  1.00  0.82           H  
ATOM   2775  N   ARG A 190       7.454  -8.622   6.488  1.00  0.86           N  
ATOM   2776  CA  ARG A 190       6.301  -9.512   6.679  1.00  0.86           C  
ATOM   2777  C   ARG A 190       6.585 -10.601   7.702  1.00  0.86           C  
ATOM   2778  O   ARG A 190       7.583 -11.318   7.590  1.00  0.86           O  
ATOM   2779  CB  ARG A 190       5.904 -10.169   5.368  1.00  0.86           C  
ATOM   2780  CG  ARG A 190       4.658 -11.035   5.448  1.00  0.86           C  
ATOM   2781  CD  ARG A 190       4.341 -11.657   4.138  1.00  0.86           C  
ATOM   2782  NE  ARG A 190       3.961 -10.680   3.131  1.00  0.86           N  
ATOM   2783  CZ  ARG A 190       2.697 -10.277   2.904  1.00  0.86           C  
ATOM   2784  NH1 ARG A 190       1.712 -10.774   3.614  1.00  0.86           N  
ATOM   2785  NH2 ARG A 190       2.442  -9.387   1.958  1.00  0.86           N  
ATOM   2786  H   ARG A 190       8.346  -9.018   6.231  1.00  0.86           H  
ATOM   2787  HA  ARG A 190       5.463  -8.923   7.037  1.00  0.86           H  
ATOM   2788 1HB  ARG A 190       5.719  -9.399   4.621  1.00  0.86           H  
ATOM   2789 2HB  ARG A 190       6.720 -10.793   5.007  1.00  0.86           H  
ATOM   2790 1HG  ARG A 190       4.817 -11.832   6.176  1.00  0.86           H  
ATOM   2791 2HG  ARG A 190       3.808 -10.422   5.762  1.00  0.86           H  
ATOM   2792 1HD  ARG A 190       5.211 -12.201   3.775  1.00  0.86           H  
ATOM   2793 2HD  ARG A 190       3.510 -12.349   4.263  1.00  0.86           H  
ATOM   2794  HE  ARG A 190       4.694 -10.279   2.561  1.00  0.86           H  
ATOM   2795 1HH1 ARG A 190       1.861 -11.447   4.357  1.00  0.86           H  
ATOM   2796 2HH1 ARG A 190       0.755 -10.507   3.453  1.00  0.86           H  
ATOM   2797 1HH2 ARG A 190       3.197  -9.006   1.405  1.00  0.86           H  
ATOM   2798 2HH2 ARG A 190       1.491  -9.093   1.788  1.00  0.86           H  
ATOM   2799  N   LEU A 191       5.706 -10.718   8.700  1.00  0.90           N  
ATOM   2800  CA  LEU A 191       5.888 -11.711   9.754  1.00  0.90           C  
ATOM   2801  C   LEU A 191       4.656 -12.608   9.971  1.00  0.90           C  
ATOM   2802  O   LEU A 191       3.528 -12.153   9.803  1.00  0.90           O  
ATOM   2803  CB  LEU A 191       6.224 -10.982  11.054  1.00  0.90           C  
ATOM   2804  CG  LEU A 191       7.515 -10.167  11.000  1.00  0.90           C  
ATOM   2805  CD1 LEU A 191       7.639  -9.346  12.226  1.00  0.90           C  
ATOM   2806  CD2 LEU A 191       8.690 -11.112  10.864  1.00  0.90           C  
ATOM   2807  H   LEU A 191       4.903 -10.086   8.720  1.00  0.90           H  
ATOM   2808  HA  LEU A 191       6.751 -12.297   9.480  1.00  0.90           H  
ATOM   2809 1HB  LEU A 191       5.404 -10.305  11.297  1.00  0.90           H  
ATOM   2810 2HB  LEU A 191       6.316 -11.715  11.856  1.00  0.90           H  
ATOM   2811  HG  LEU A 191       7.488  -9.494  10.152  1.00  0.90           H  
ATOM   2812 1HD1 LEU A 191       8.551  -8.773  12.173  1.00  0.90           H  
ATOM   2813 2HD1 LEU A 191       6.788  -8.670  12.302  1.00  0.90           H  
ATOM   2814 3HD1 LEU A 191       7.667  -9.999  13.097  1.00  0.90           H  
ATOM   2815 1HD2 LEU A 191       9.607 -10.543  10.818  1.00  0.90           H  
ATOM   2816 2HD2 LEU A 191       8.719 -11.782  11.722  1.00  0.90           H  
ATOM   2817 3HD2 LEU A 191       8.585 -11.698   9.952  1.00  0.90           H  
ATOM   2818  N   PRO A 192       4.817 -13.892  10.329  1.00  0.93           N  
ATOM   2819  CA  PRO A 192       3.744 -14.801  10.722  1.00  0.93           C  
ATOM   2820  C   PRO A 192       2.926 -14.273  11.895  1.00  0.93           C  
ATOM   2821  O   PRO A 192       3.490 -13.737  12.856  1.00  0.93           O  
ATOM   2822  CB  PRO A 192       4.508 -16.064  11.118  1.00  0.93           C  
ATOM   2823  CG  PRO A 192       5.793 -16.000  10.326  1.00  0.93           C  
ATOM   2824  CD  PRO A 192       6.150 -14.532  10.266  1.00  0.93           C  
ATOM   2825  HA  PRO A 192       3.090 -14.997   9.858  1.00  0.93           H  
ATOM   2826 1HB  PRO A 192       4.675 -16.070  12.205  1.00  0.93           H  
ATOM   2827 2HB  PRO A 192       3.905 -16.952  10.883  1.00  0.93           H  
ATOM   2828 1HG  PRO A 192       6.571 -16.609  10.815  1.00  0.93           H  
ATOM   2829 2HG  PRO A 192       5.635 -16.435   9.327  1.00  0.93           H  
ATOM   2830 1HD  PRO A 192       6.783 -14.228  11.114  1.00  0.93           H  
ATOM   2831 2HD  PRO A 192       6.631 -14.375   9.291  1.00  0.93           H  
ATOM   2832  N   LEU A 193       1.615 -14.478  11.842  1.00  0.94           N  
ATOM   2833  CA  LEU A 193       0.702 -14.067  12.902  1.00  0.94           C  
ATOM   2834  C   LEU A 193       0.122 -15.254  13.675  1.00  0.94           C  
ATOM   2835  O   LEU A 193      -0.892 -15.835  13.300  1.00  0.94           O  
ATOM   2836  CB  LEU A 193      -0.409 -13.268  12.247  1.00  0.94           C  
ATOM   2837  CG  LEU A 193      -1.490 -12.706  13.098  1.00  0.94           C  
ATOM   2838  CD1 LEU A 193      -0.922 -11.814  14.179  1.00  0.94           C  
ATOM   2839  CD2 LEU A 193      -2.375 -11.933  12.150  1.00  0.94           C  
ATOM   2840  H   LEU A 193       1.227 -14.911  11.011  1.00  0.94           H  
ATOM   2841  HA  LEU A 193       1.244 -13.427  13.596  1.00  0.94           H  
ATOM   2842 1HB  LEU A 193       0.029 -12.474  11.685  1.00  0.94           H  
ATOM   2843 2HB  LEU A 193      -0.905 -13.928  11.530  1.00  0.94           H  
ATOM   2844  HG  LEU A 193      -2.055 -13.504  13.577  1.00  0.94           H  
ATOM   2845 1HD1 LEU A 193      -1.740 -11.398  14.769  1.00  0.94           H  
ATOM   2846 2HD1 LEU A 193      -0.269 -12.400  14.825  1.00  0.94           H  
ATOM   2847 3HD1 LEU A 193      -0.357 -11.012  13.734  1.00  0.94           H  
ATOM   2848 1HD2 LEU A 193      -3.207 -11.466  12.648  1.00  0.94           H  
ATOM   2849 2HD2 LEU A 193      -1.801 -11.163  11.649  1.00  0.94           H  
ATOM   2850 3HD2 LEU A 193      -2.736 -12.646  11.432  1.00  0.94           H  
ATOM   2851  N   ALA A 194       0.760 -15.588  14.789  1.00  0.93           N  
ATOM   2852  CA  ALA A 194       0.387 -16.758  15.586  1.00  0.93           C  
ATOM   2853  C   ALA A 194      -0.986 -16.683  16.271  1.00  0.93           C  
ATOM   2854  O   ALA A 194      -1.660 -17.699  16.435  1.00  0.93           O  
ATOM   2855  CB  ALA A 194       1.442 -16.986  16.654  1.00  0.93           C  
ATOM   2856  H   ALA A 194       1.572 -15.047  15.058  1.00  0.93           H  
ATOM   2857  HA  ALA A 194       0.371 -17.616  14.914  1.00  0.93           H  
ATOM   2858 1HB  ALA A 194       1.199 -17.889  17.214  1.00  0.93           H  
ATOM   2859 2HB  ALA A 194       2.418 -17.101  16.184  1.00  0.93           H  
ATOM   2860 3HB  ALA A 194       1.463 -16.135  17.332  1.00  0.93           H  
ATOM   2861  N   GLY A 195      -1.365 -15.494  16.732  1.00  0.88           N  
ATOM   2862  CA  GLY A 195      -2.562 -15.333  17.561  1.00  0.88           C  
ATOM   2863  C   GLY A 195      -3.857 -14.840  16.912  1.00  0.88           C  
ATOM   2864  O   GLY A 195      -4.776 -14.466  17.640  1.00  0.88           O  
ATOM   2865  H   GLY A 195      -0.794 -14.689  16.528  1.00  0.88           H  
ATOM   2866 1HA  GLY A 195      -2.767 -16.289  18.041  1.00  0.88           H  
ATOM   2867 2HA  GLY A 195      -2.312 -14.653  18.373  1.00  0.88           H  
ATOM   2868  N   ASP A 196      -3.945 -14.784  15.589  1.00  0.82           N  
ATOM   2869  CA  ASP A 196      -5.155 -14.220  14.983  1.00  0.82           C  
ATOM   2870  C   ASP A 196      -5.589 -14.839  13.656  1.00  0.82           C  
ATOM   2871  O   ASP A 196      -5.278 -14.284  12.605  1.00  0.82           O  
ATOM   2872  CB  ASP A 196      -4.974 -12.723  14.800  1.00  0.82           C  
ATOM   2873  CG  ASP A 196      -6.198 -11.959  14.226  1.00  0.82           C  
ATOM   2874  OD1 ASP A 196      -7.110 -12.541  13.633  1.00  0.82           O  
ATOM   2875  OD2 ASP A 196      -6.200 -10.754  14.395  1.00  0.82           O  
ATOM   2876  H   ASP A 196      -3.180 -15.121  15.014  1.00  0.82           H  
ATOM   2877  HA  ASP A 196      -5.954 -14.313  15.709  1.00  0.82           H  
ATOM   2878 1HB  ASP A 196      -4.722 -12.277  15.764  1.00  0.82           H  
ATOM   2879 2HB  ASP A 196      -4.157 -12.572  14.176  1.00  0.82           H  
ATOM   2880  N   PRO A 197      -6.489 -15.847  13.669  1.00  0.75           N  
ATOM   2881  CA  PRO A 197      -6.957 -16.642  12.533  1.00  0.75           C  
ATOM   2882  C   PRO A 197      -7.457 -15.844  11.319  1.00  0.75           C  
ATOM   2883  O   PRO A 197      -7.671 -16.426  10.254  1.00  0.75           O  
ATOM   2884  CB  PRO A 197      -8.109 -17.453  13.148  1.00  0.75           C  
ATOM   2885  CG  PRO A 197      -7.764 -17.566  14.608  1.00  0.75           C  
ATOM   2886  CD  PRO A 197      -7.100 -16.257  14.957  1.00  0.75           C  
ATOM   2887  HA  PRO A 197      -6.144 -17.316  12.225  1.00  0.75           H  
ATOM   2888 1HB  PRO A 197      -9.063 -16.930  12.974  1.00  0.75           H  
ATOM   2889 2HB  PRO A 197      -8.187 -18.431  12.650  1.00  0.75           H  
ATOM   2890 1HG  PRO A 197      -8.675 -17.749  15.199  1.00  0.75           H  
ATOM   2891 2HG  PRO A 197      -7.102 -18.430  14.773  1.00  0.75           H  
ATOM   2892 1HD  PRO A 197      -7.848 -15.517  15.287  1.00  0.75           H  
ATOM   2893 2HD  PRO A 197      -6.331 -16.460  15.720  1.00  0.75           H  
ATOM   2894  N   ARG A 198      -7.680 -14.530  11.456  1.00  0.70           N  
ATOM   2895  CA  ARG A 198      -8.151 -13.739  10.323  1.00  0.70           C  
ATOM   2896  C   ARG A 198      -7.042 -13.496   9.301  1.00  0.70           C  
ATOM   2897  O   ARG A 198      -7.305 -13.105   8.155  1.00  0.70           O  
ATOM   2898  CB  ARG A 198      -8.714 -12.425  10.794  1.00  0.70           C  
ATOM   2899  CG  ARG A 198      -9.977 -12.555  11.595  1.00  0.70           C  
ATOM   2900  CD  ARG A 198     -10.434 -11.253  12.091  1.00  0.70           C  
ATOM   2901  NE  ARG A 198      -9.497 -10.705  13.030  1.00  0.70           N  
ATOM   2902  CZ  ARG A 198      -9.623  -9.509  13.634  1.00  0.70           C  
ATOM   2903  NH1 ARG A 198     -10.679  -8.744  13.395  1.00  0.70           N  
ATOM   2904  NH2 ARG A 198      -8.681  -9.108  14.463  1.00  0.70           N  
ATOM   2905  H   ARG A 198      -7.481 -14.029  12.335  1.00  0.70           H  
ATOM   2906  HA  ARG A 198      -8.946 -14.282   9.834  1.00  0.70           H  
ATOM   2907 1HB  ARG A 198      -7.979 -11.931  11.425  1.00  0.70           H  
ATOM   2908 2HB  ARG A 198      -8.895 -11.777   9.946  1.00  0.70           H  
ATOM   2909 1HG  ARG A 198     -10.763 -13.004  10.985  1.00  0.70           H  
ATOM   2910 2HG  ARG A 198      -9.774 -13.193  12.460  1.00  0.70           H  
ATOM   2911 1HD  ARG A 198     -10.525 -10.556  11.258  1.00  0.70           H  
ATOM   2912 2HD  ARG A 198     -11.395 -11.363  12.587  1.00  0.70           H  
ATOM   2913  HE  ARG A 198      -8.650 -11.274  13.246  1.00  0.70           H  
ATOM   2914 1HH1 ARG A 198     -11.396  -9.058  12.757  1.00  0.70           H  
ATOM   2915 2HH1 ARG A 198     -10.765  -7.847  13.851  1.00  0.70           H  
ATOM   2916 1HH2 ARG A 198      -7.854  -9.717  14.612  1.00  0.70           H  
ATOM   2917 2HH2 ARG A 198      -8.745  -8.219  14.922  1.00  0.70           H  
ATOM   2918  N   ALA A 199      -5.798 -13.745   9.704  1.00  0.66           N  
ATOM   2919  CA  ALA A 199      -4.660 -13.591   8.806  1.00  0.66           C  
ATOM   2920  C   ALA A 199      -3.538 -14.546   9.176  1.00  0.66           C  
ATOM   2921  O   ALA A 199      -3.375 -14.948  10.326  1.00  0.66           O  
ATOM   2922  CB  ALA A 199      -4.152 -12.162   8.812  1.00  0.66           C  
ATOM   2923  H   ALA A 199      -5.645 -14.048  10.670  1.00  0.66           H  
ATOM   2924  HA  ALA A 199      -4.979 -13.850   7.799  1.00  0.66           H  
ATOM   2925 1HB  ALA A 199      -3.314 -12.081   8.140  1.00  0.66           H  
ATOM   2926 2HB  ALA A 199      -4.928 -11.512   8.486  1.00  0.66           H  
ATOM   2927 3HB  ALA A 199      -3.843 -11.871   9.780  1.00  0.66           H  
ATOM   2928  N   ASP A 200      -2.736 -14.877   8.177  1.00  0.64           N  
ATOM   2929  CA  ASP A 200      -1.582 -15.729   8.349  1.00  0.64           C  
ATOM   2930  C   ASP A 200      -0.375 -14.895   8.711  1.00  0.64           C  
ATOM   2931  O   ASP A 200       0.499 -15.348   9.455  1.00  0.64           O  
ATOM   2932  CB  ASP A 200      -1.334 -16.460   7.037  1.00  0.64           C  
ATOM   2933  CG  ASP A 200      -2.462 -17.398   6.686  1.00  0.64           C  
ATOM   2934  OD1 ASP A 200      -2.559 -18.439   7.286  1.00  0.64           O  
ATOM   2935  OD2 ASP A 200      -3.296 -17.039   5.869  1.00  0.64           O  
ATOM   2936  H   ASP A 200      -2.904 -14.491   7.258  1.00  0.64           H  
ATOM   2937  HA  ASP A 200      -1.776 -16.441   9.151  1.00  0.64           H  
ATOM   2938 1HB  ASP A 200      -1.217 -15.728   6.234  1.00  0.64           H  
ATOM   2939 2HB  ASP A 200      -0.406 -17.025   7.103  1.00  0.64           H  
ATOM   2940  N   THR A 201      -0.332 -13.690   8.145  1.00  0.65           N  
ATOM   2941  CA  THR A 201       0.780 -12.766   8.317  1.00  0.65           C  
ATOM   2942  C   THR A 201       0.378 -11.327   8.626  1.00  0.65           C  
ATOM   2943  O   THR A 201      -0.768 -10.917   8.415  1.00  0.65           O  
ATOM   2944  CB  THR A 201       1.679 -12.764   7.052  1.00  0.65           C  
ATOM   2945  OG1 THR A 201       0.902 -12.332   5.896  1.00  0.65           O  
ATOM   2946  CG2 THR A 201       2.288 -14.134   6.786  1.00  0.65           C  
ATOM   2947  H   THR A 201      -1.105 -13.425   7.535  1.00  0.65           H  
ATOM   2948  HA  THR A 201       1.377 -13.119   9.155  1.00  0.65           H  
ATOM   2949  HB  THR A 201       2.489 -12.055   7.210  1.00  0.65           H  
ATOM   2950  HG1 THR A 201       0.084 -12.859   5.857  1.00  0.65           H  
ATOM   2951 1HG2 THR A 201       2.924 -14.085   5.908  1.00  0.65           H  
ATOM   2952 2HG2 THR A 201       2.882 -14.433   7.642  1.00  0.65           H  
ATOM   2953 3HG2 THR A 201       1.503 -14.861   6.616  1.00  0.65           H  
ATOM   2954  N   VAL A 202       1.361 -10.563   9.076  1.00  0.66           N  
ATOM   2955  CA  VAL A 202       1.222  -9.132   9.254  1.00  0.66           C  
ATOM   2956  C   VAL A 202       2.257  -8.462   8.381  1.00  0.66           C  
ATOM   2957  O   VAL A 202       3.437  -8.834   8.395  1.00  0.66           O  
ATOM   2958  CB  VAL A 202       1.467  -8.681  10.702  1.00  0.66           C  
ATOM   2959  CG1 VAL A 202       1.307  -7.157  10.797  1.00  0.66           C  
ATOM   2960  CG2 VAL A 202       0.530  -9.368  11.608  1.00  0.66           C  
ATOM   2961  H   VAL A 202       2.250 -11.007   9.284  1.00  0.66           H  
ATOM   2962  HA  VAL A 202       0.229  -8.818   8.940  1.00  0.66           H  
ATOM   2963  HB  VAL A 202       2.493  -8.925  10.985  1.00  0.66           H  
ATOM   2964 1HG1 VAL A 202       1.496  -6.834  11.810  1.00  0.66           H  
ATOM   2965 2HG1 VAL A 202       2.002  -6.674  10.134  1.00  0.66           H  
ATOM   2966 3HG1 VAL A 202       0.289  -6.878  10.511  1.00  0.66           H  
ATOM   2967 1HG2 VAL A 202       0.714  -9.051  12.631  1.00  0.66           H  
ATOM   2968 2HG2 VAL A 202      -0.488  -9.128  11.332  1.00  0.66           H  
ATOM   2969 3HG2 VAL A 202       0.694 -10.421  11.524  1.00  0.66           H  
ATOM   2970  N   ALA A 203       1.818  -7.512   7.583  1.00  0.68           N  
ATOM   2971  CA  ALA A 203       2.738  -6.785   6.732  1.00  0.68           C  
ATOM   2972  C   ALA A 203       2.856  -5.379   7.260  1.00  0.68           C  
ATOM   2973  O   ALA A 203       1.844  -4.711   7.489  1.00  0.68           O  
ATOM   2974  CB  ALA A 203       2.280  -6.789   5.288  1.00  0.68           C  
ATOM   2975  H   ALA A 203       0.834  -7.254   7.628  1.00  0.68           H  
ATOM   2976  HA  ALA A 203       3.719  -7.250   6.791  1.00  0.68           H  
ATOM   2977 1HB  ALA A 203       2.998  -6.237   4.683  1.00  0.68           H  
ATOM   2978 2HB  ALA A 203       2.221  -7.817   4.936  1.00  0.68           H  
ATOM   2979 3HB  ALA A 203       1.301  -6.319   5.216  1.00  0.68           H  
ATOM   2980  N   VAL A 204       4.084  -4.943   7.463  1.00  0.69           N  
ATOM   2981  CA  VAL A 204       4.337  -3.610   7.954  1.00  0.69           C  
ATOM   2982  C   VAL A 204       5.277  -2.876   7.017  1.00  0.69           C  
ATOM   2983  O   VAL A 204       6.308  -3.414   6.597  1.00  0.69           O  
ATOM   2984  CB  VAL A 204       4.934  -3.643   9.380  1.00  0.69           C  
ATOM   2985  CG1 VAL A 204       5.215  -2.237   9.834  1.00  0.69           C  
ATOM   2986  CG2 VAL A 204       3.970  -4.318  10.338  1.00  0.69           C  
ATOM   2987  H   VAL A 204       4.871  -5.562   7.270  1.00  0.69           H  
ATOM   2988  HA  VAL A 204       3.397  -3.068   7.996  1.00  0.69           H  
ATOM   2989  HB  VAL A 204       5.880  -4.187   9.368  1.00  0.69           H  
ATOM   2990 1HG1 VAL A 204       5.636  -2.244  10.838  1.00  0.69           H  
ATOM   2991 2HG1 VAL A 204       5.913  -1.761   9.159  1.00  0.69           H  
ATOM   2992 3HG1 VAL A 204       4.291  -1.695   9.824  1.00  0.69           H  
ATOM   2993 1HG2 VAL A 204       4.400  -4.332  11.338  1.00  0.69           H  
ATOM   2994 2HG2 VAL A 204       3.033  -3.779  10.353  1.00  0.69           H  
ATOM   2995 3HG2 VAL A 204       3.799  -5.331  10.005  1.00  0.69           H  
ATOM   2996  N   SER A 205       4.927  -1.650   6.663  1.00  0.70           N  
ATOM   2997  CA  SER A 205       5.863  -0.892   5.843  1.00  0.70           C  
ATOM   2998  C   SER A 205       6.009   0.509   6.393  1.00  0.70           C  
ATOM   2999  O   SER A 205       5.063   1.040   6.985  1.00  0.70           O  
ATOM   3000  CB  SER A 205       5.402  -0.790   4.412  1.00  0.70           C  
ATOM   3001  OG  SER A 205       5.160  -2.057   3.839  1.00  0.70           O  
ATOM   3002  H   SER A 205       4.028  -1.274   6.970  1.00  0.70           H  
ATOM   3003  HA  SER A 205       6.838  -1.368   5.877  1.00  0.70           H  
ATOM   3004 1HB  SER A 205       4.551  -0.172   4.352  1.00  0.70           H  
ATOM   3005 2HB  SER A 205       6.190  -0.290   3.840  1.00  0.70           H  
ATOM   3006  HG  SER A 205       5.984  -2.550   3.939  1.00  0.70           H  
ATOM   3007  N   THR A 206       7.178   1.096   6.160  1.00  0.70           N  
ATOM   3008  CA  THR A 206       7.464   2.461   6.580  1.00  0.70           C  
ATOM   3009  C   THR A 206       7.997   3.321   5.426  1.00  0.70           C  
ATOM   3010  O   THR A 206       8.800   2.857   4.605  1.00  0.70           O  
ATOM   3011  CB  THR A 206       8.418   2.462   7.793  1.00  0.70           C  
ATOM   3012  OG1 THR A 206       7.793   1.730   8.857  1.00  0.70           O  
ATOM   3013  CG2 THR A 206       8.706   3.898   8.277  1.00  0.70           C  
ATOM   3014  H   THR A 206       7.895   0.552   5.675  1.00  0.70           H  
ATOM   3015  HA  THR A 206       6.533   2.903   6.913  1.00  0.70           H  
ATOM   3016  HB  THR A 206       9.352   1.972   7.526  1.00  0.70           H  
ATOM   3017  HG1 THR A 206       8.247   1.876   9.707  1.00  0.70           H  
ATOM   3018 1HG2 THR A 206       9.357   3.862   9.131  1.00  0.70           H  
ATOM   3019 2HG2 THR A 206       9.186   4.471   7.488  1.00  0.70           H  
ATOM   3020 3HG2 THR A 206       7.771   4.381   8.557  1.00  0.70           H  
ATOM   3021  N   ASN A 207       7.500   4.565   5.353  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       7.897   5.556   4.336  1.00  0.71           C  
ATOM   3023  C   ASN A 207       8.452   6.862   4.907  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.712   7.632   5.522  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       6.730   5.927   3.445  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       6.279   4.858   2.494  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       7.009   4.533   1.569  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       5.109   4.334   2.672  1.00  0.71           N  
ATOM   3029  H   ASN A 207       6.816   4.831   6.066  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       8.678   5.115   3.722  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       5.880   6.195   4.074  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       6.997   6.810   2.887  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       4.786   3.629   2.046  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       4.511   4.656   3.423  1.00  0.71           H  
ATOM   3035  N   LEU A 208       9.741   7.127   4.687  1.00  0.72           N  
ATOM   3036  CA  LEU A 208      10.364   8.352   5.200  1.00  0.72           C  
ATOM   3037  C   LEU A 208      10.419   9.402   4.103  1.00  0.72           C  
ATOM   3038  O   LEU A 208      11.102   9.204   3.098  1.00  0.72           O  
ATOM   3039  CB  LEU A 208      11.804   8.087   5.680  1.00  0.72           C  
ATOM   3040  CG  LEU A 208      12.594   9.300   6.202  1.00  0.72           C  
ATOM   3041  CD1 LEU A 208      11.927   9.815   7.482  1.00  0.72           C  
ATOM   3042  CD2 LEU A 208      14.069   8.898   6.432  1.00  0.72           C  
ATOM   3043  H   LEU A 208      10.288   6.468   4.134  1.00  0.72           H  
ATOM   3044  HA  LEU A 208       9.767   8.743   6.023  1.00  0.72           H  
ATOM   3045 1HB  LEU A 208      11.761   7.362   6.488  1.00  0.72           H  
ATOM   3046 2HB  LEU A 208      12.370   7.648   4.860  1.00  0.72           H  
ATOM   3047  HG  LEU A 208      12.554  10.105   5.464  1.00  0.72           H  
ATOM   3048 1HD1 LEU A 208      12.462  10.675   7.846  1.00  0.72           H  
ATOM   3049 2HD1 LEU A 208      10.894  10.097   7.266  1.00  0.72           H  
ATOM   3050 3HD1 LEU A 208      11.942   9.030   8.240  1.00  0.72           H  
ATOM   3051 1HD2 LEU A 208      14.627   9.761   6.790  1.00  0.72           H  
ATOM   3052 2HD2 LEU A 208      14.113   8.102   7.168  1.00  0.72           H  
ATOM   3053 3HD2 LEU A 208      14.503   8.552   5.499  1.00  0.72           H  
ATOM   3054  N   VAL A 209       9.726  10.520   4.303  1.00  0.77           N  
ATOM   3055  CA  VAL A 209       9.660  11.584   3.309  1.00  0.77           C  
ATOM   3056  C   VAL A 209      10.425  12.820   3.765  1.00  0.77           C  
ATOM   3057  O   VAL A 209      10.237  13.305   4.884  1.00  0.77           O  
ATOM   3058  CB  VAL A 209       8.187  11.978   3.037  1.00  0.77           C  
ATOM   3059  CG1 VAL A 209       8.118  13.131   2.021  1.00  0.77           C  
ATOM   3060  CG2 VAL A 209       7.415  10.767   2.539  1.00  0.77           C  
ATOM   3061  H   VAL A 209       9.167  10.614   5.148  1.00  0.77           H  
ATOM   3062  HA  VAL A 209      10.098  11.223   2.383  1.00  0.77           H  
ATOM   3063  HB  VAL A 209       7.734  12.327   3.965  1.00  0.77           H  
ATOM   3064 1HG1 VAL A 209       7.075  13.398   1.857  1.00  0.77           H  
ATOM   3065 2HG1 VAL A 209       8.655  13.997   2.406  1.00  0.77           H  
ATOM   3066 3HG1 VAL A 209       8.568  12.809   1.080  1.00  0.77           H  
ATOM   3067 1HG2 VAL A 209       6.378  11.049   2.369  1.00  0.77           H  
ATOM   3068 2HG2 VAL A 209       7.852  10.430   1.622  1.00  0.77           H  
ATOM   3069 3HG2 VAL A 209       7.459   9.970   3.287  1.00  0.77           H  
ATOM   3070  N   PHE A 210      11.280  13.337   2.897  1.00  0.85           N  
ATOM   3071  CA  PHE A 210      12.039  14.529   3.235  1.00  0.85           C  
ATOM   3072  C   PHE A 210      12.332  15.389   2.013  1.00  0.85           C  
ATOM   3073  O   PHE A 210      12.179  14.955   0.872  1.00  0.85           O  
ATOM   3074  CB  PHE A 210      13.344  14.146   3.954  1.00  0.85           C  
ATOM   3075  CG  PHE A 210      14.364  13.348   3.146  1.00  0.85           C  
ATOM   3076  CD1 PHE A 210      15.393  13.997   2.460  1.00  0.85           C  
ATOM   3077  CD2 PHE A 210      14.315  11.953   3.099  1.00  0.85           C  
ATOM   3078  CE1 PHE A 210      16.341  13.279   1.755  1.00  0.85           C  
ATOM   3079  CE2 PHE A 210      15.263  11.242   2.390  1.00  0.85           C  
ATOM   3080  CZ  PHE A 210      16.278  11.907   1.720  1.00  0.85           C  
ATOM   3081  H   PHE A 210      11.415  12.871   1.999  1.00  0.85           H  
ATOM   3082  HA  PHE A 210      11.444  15.131   3.926  1.00  0.85           H  
ATOM   3083 1HB  PHE A 210      13.830  15.057   4.296  1.00  0.85           H  
ATOM   3084 2HB  PHE A 210      13.097  13.565   4.845  1.00  0.85           H  
ATOM   3085  HD1 PHE A 210      15.445  15.089   2.490  1.00  0.85           H  
ATOM   3086  HD2 PHE A 210      13.521  11.422   3.628  1.00  0.85           H  
ATOM   3087  HE1 PHE A 210      17.133  13.798   1.234  1.00  0.85           H  
ATOM   3088  HE2 PHE A 210      15.216  10.164   2.362  1.00  0.85           H  
ATOM   3089  HZ  PHE A 210      17.027  11.342   1.170  1.00  0.85           H  
ATOM   3090  N   THR A 211      12.742  16.623   2.253  1.00  0.96           N  
ATOM   3091  CA  THR A 211      13.112  17.514   1.167  1.00  0.96           C  
ATOM   3092  C   THR A 211      14.586  17.836   1.286  1.00  0.96           C  
ATOM   3093  O   THR A 211      15.065  18.127   2.382  1.00  0.96           O  
ATOM   3094  CB  THR A 211      12.285  18.811   1.199  1.00  0.96           C  
ATOM   3095  OG1 THR A 211      10.887  18.496   1.079  1.00  0.96           O  
ATOM   3096  CG2 THR A 211      12.693  19.716   0.035  1.00  0.96           C  
ATOM   3097  H   THR A 211      12.818  16.947   3.206  1.00  0.96           H  
ATOM   3098  HA  THR A 211      12.955  17.016   0.212  1.00  0.96           H  
ATOM   3099  HB  THR A 211      12.454  19.333   2.140  1.00  0.96           H  
ATOM   3100  HG1 THR A 211      10.384  19.313   1.019  1.00  0.96           H  
ATOM   3101 1HG2 THR A 211      12.100  20.627   0.058  1.00  0.96           H  
ATOM   3102 2HG2 THR A 211      13.748  19.974   0.116  1.00  0.96           H  
ATOM   3103 3HG2 THR A 211      12.522  19.192  -0.909  1.00  0.96           H  
ATOM   3104  N   ALA A 212      15.306  17.760   0.176  1.00  1.11           N  
ATOM   3105  CA  ALA A 212      16.734  18.047   0.181  1.00  1.11           C  
ATOM   3106  C   ALA A 212      17.075  19.163  -0.771  1.00  1.11           C  
ATOM   3107  O   ALA A 212      16.358  19.380  -1.742  1.00  1.11           O  
ATOM   3108  CB  ALA A 212      17.506  16.825  -0.198  1.00  1.11           C  
ATOM   3109  H   ALA A 212      14.853  17.489  -0.702  1.00  1.11           H  
ATOM   3110  HA  ALA A 212      17.024  18.364   1.181  1.00  1.11           H  
ATOM   3111 1HB  ALA A 212      18.568  17.064  -0.173  1.00  1.11           H  
ATOM   3112 2HB  ALA A 212      17.287  16.031   0.502  1.00  1.11           H  
ATOM   3113 3HB  ALA A 212      17.220  16.519  -1.198  1.00  1.11           H  
ATOM   3114  N   ARG A 213      18.183  19.848  -0.477  1.00  1.28           N  
ATOM   3115  CA  ARG A 213      18.740  20.939  -1.289  1.00  1.28           C  
ATOM   3116  C   ARG A 213      19.595  21.805  -0.384  1.00  1.28           C  
ATOM   3117  O   ARG A 213      20.824  21.792  -0.450  1.00  1.28           O  
ATOM   3118  OXT ARG A 213      19.055  22.286   0.609  1.00  1.28           O  
ATOM   3119  CB  ARG A 213      17.676  21.862  -1.912  1.00  1.28           C  
ATOM   3120  CG  ARG A 213      18.233  22.951  -2.809  1.00  1.28           C  
ATOM   3121  CD  ARG A 213      18.693  22.374  -4.107  1.00  1.28           C  
ATOM   3122  NE  ARG A 213      17.563  21.840  -4.871  1.00  1.28           N  
ATOM   3123  CZ  ARG A 213      16.804  22.547  -5.720  1.00  1.28           C  
ATOM   3124  NH1 ARG A 213      17.048  23.820  -5.965  1.00  1.28           N  
ATOM   3125  NH2 ARG A 213      15.807  21.927  -6.297  1.00  1.28           N  
ATOM   3126  H   ARG A 213      18.688  19.565   0.370  1.00  1.28           H  
ATOM   3127  HA  ARG A 213      19.359  20.518  -2.081  1.00  1.28           H  
ATOM   3128 1HB  ARG A 213      17.034  21.337  -2.595  1.00  1.28           H  
ATOM   3129 2HB  ARG A 213      17.055  22.313  -1.140  1.00  1.28           H  
ATOM   3130 1HG  ARG A 213      17.454  23.685  -3.016  1.00  1.28           H  
ATOM   3131 2HG  ARG A 213      19.077  23.439  -2.322  1.00  1.28           H  
ATOM   3132 1HD  ARG A 213      19.174  23.148  -4.704  1.00  1.28           H  
ATOM   3133 2HD  ARG A 213      19.396  21.562  -3.923  1.00  1.28           H  
ATOM   3134  HE  ARG A 213      17.275  20.857  -4.738  1.00  1.28           H  
ATOM   3135 1HH1 ARG A 213      17.821  24.282  -5.509  1.00  1.28           H  
ATOM   3136 2HH1 ARG A 213      16.460  24.330  -6.607  1.00  1.28           H  
ATOM   3137 1HH2 ARG A 213      15.664  20.935  -6.046  1.00  1.28           H  
ATOM   3138 2HH2 ARG A 213      15.200  22.406  -6.942  1.00  1.28           H  
ENDMDL

REMARK ID 687942 DOMAINID 679542 MODEL 5 2025-09-06_00000050_full_19
MODEL     5
ATOM      1  N   HIS A   1       1.307  -0.528   0.018  1.00  1.65           N  
ATOM      2  CA  HIS A   1       2.459   0.202  -0.494  1.00  1.65           C  
ATOM      3  C   HIS A   1       2.083   1.568  -1.061  1.00  1.65           C  
ATOM      4  O   HIS A   1       1.013   1.738  -1.670  1.00  1.65           O  
ATOM      5  CB  HIS A   1       3.160  -0.558  -1.632  1.00  1.65           C  
ATOM      6  CG  HIS A   1       3.847  -1.844  -1.289  1.00  1.65           C  
ATOM      7  ND1 HIS A   1       3.174  -3.044  -1.171  1.00  1.65           N  
ATOM      8  CD2 HIS A   1       5.157  -2.124  -1.087  1.00  1.65           C  
ATOM      9  CE1 HIS A   1       4.041  -4.007  -0.899  1.00  1.65           C  
ATOM     10  NE2 HIS A   1       5.251  -3.475  -0.842  1.00  1.65           N  
ATOM     11 1H   HIS A   1       1.625  -1.368   0.485  1.00  1.65           H  
ATOM     12 2H   HIS A   1       0.818   0.055   0.682  1.00  1.65           H  
ATOM     13 3H   HIS A   1       0.689  -0.777  -0.738  1.00  1.65           H  
ATOM     14  HA  HIS A   1       3.171   0.357   0.314  1.00  1.65           H  
ATOM     15 1HB  HIS A   1       2.445  -0.759  -2.428  1.00  1.65           H  
ATOM     16 2HB  HIS A   1       3.915   0.094  -2.042  1.00  1.65           H  
ATOM     17  HD1 HIS A   1       2.191  -3.186  -1.289  1.00  1.65           H  
ATOM     18  HD2 HIS A   1       6.054  -1.511  -1.097  1.00  1.65           H  
ATOM     19  HE1 HIS A   1       3.705  -5.035  -0.766  1.00  1.65           H  
ATOM     20  N   ASP A   2       3.025   2.491  -0.937  1.00  1.56           N  
ATOM     21  CA  ASP A   2       2.957   3.859  -1.447  1.00  1.56           C  
ATOM     22  C   ASP A   2       4.237   4.246  -2.142  1.00  1.56           C  
ATOM     23  O   ASP A   2       5.315   3.863  -1.701  1.00  1.56           O  
ATOM     24  CB  ASP A   2       2.713   4.844  -0.306  1.00  1.56           C  
ATOM     25  CG  ASP A   2       1.297   4.867   0.125  1.00  1.56           C  
ATOM     26  OD1 ASP A   2       0.543   5.465  -0.608  1.00  1.56           O  
ATOM     27  OD2 ASP A   2       0.949   4.295   1.136  1.00  1.56           O  
ATOM     28  H   ASP A   2       3.841   2.244  -0.382  1.00  1.56           H  
ATOM     29  HA  ASP A   2       2.142   3.928  -2.166  1.00  1.56           H  
ATOM     30 1HB  ASP A   2       3.335   4.561   0.551  1.00  1.56           H  
ATOM     31 2HB  ASP A   2       3.023   5.840  -0.607  1.00  1.56           H  
ATOM     32  N   ALA A   3       4.132   4.974  -3.251  1.00  1.48           N  
ATOM     33  CA  ALA A   3       5.336   5.433  -3.932  1.00  1.48           C  
ATOM     34  C   ALA A   3       5.529   6.911  -3.691  1.00  1.48           C  
ATOM     35  O   ALA A   3       4.562   7.666  -3.578  1.00  1.48           O  
ATOM     36  CB  ALA A   3       5.273   5.166  -5.427  1.00  1.48           C  
ATOM     37  H   ALA A   3       3.222   5.238  -3.601  1.00  1.48           H  
ATOM     38  HA  ALA A   3       6.184   4.909  -3.517  1.00  1.48           H  
ATOM     39 1HB  ALA A   3       6.190   5.511  -5.885  1.00  1.48           H  
ATOM     40 2HB  ALA A   3       5.157   4.109  -5.611  1.00  1.48           H  
ATOM     41 3HB  ALA A   3       4.431   5.704  -5.857  1.00  1.48           H  
ATOM     42  N   TRP A   4       6.772   7.339  -3.601  1.00  1.45           N  
ATOM     43  CA  TRP A   4       7.002   8.762  -3.459  1.00  1.45           C  
ATOM     44  C   TRP A   4       8.385   9.175  -3.898  1.00  1.45           C  
ATOM     45  O   TRP A   4       9.310   8.358  -3.957  1.00  1.45           O  
ATOM     46  CB  TRP A   4       6.767   9.195  -2.012  1.00  1.45           C  
ATOM     47  CG  TRP A   4       7.724   8.637  -0.970  1.00  1.45           C  
ATOM     48  CD1 TRP A   4       8.836   9.264  -0.511  1.00  1.45           C  
ATOM     49  CD2 TRP A   4       7.660   7.367  -0.252  1.00  1.45           C  
ATOM     50  NE1 TRP A   4       9.468   8.490   0.445  1.00  1.45           N  
ATOM     51  CE2 TRP A   4       8.765   7.327   0.608  1.00  1.45           C  
ATOM     52  CE3 TRP A   4       6.777   6.291  -0.265  1.00  1.45           C  
ATOM     53  CZ2 TRP A   4       9.007   6.245   1.443  1.00  1.45           C  
ATOM     54  CZ3 TRP A   4       7.020   5.211   0.574  1.00  1.45           C  
ATOM     55  CH2 TRP A   4       8.102   5.182   1.403  1.00  1.45           C  
ATOM     56  H   TRP A   4       7.538   6.668  -3.645  1.00  1.45           H  
ATOM     57  HA  TRP A   4       6.281   9.285  -4.088  1.00  1.45           H  
ATOM     58 1HB  TRP A   4       6.812  10.266  -1.957  1.00  1.45           H  
ATOM     59 2HB  TRP A   4       5.778   8.910  -1.728  1.00  1.45           H  
ATOM     60  HD1 TRP A   4       9.173  10.245  -0.845  1.00  1.45           H  
ATOM     61  HE1 TRP A   4      10.338   8.763   0.953  1.00  1.45           H  
ATOM     62  HE3 TRP A   4       5.913   6.296  -0.915  1.00  1.45           H  
ATOM     63  HZ2 TRP A   4       9.866   6.219   2.112  1.00  1.45           H  
ATOM     64  HZ3 TRP A   4       6.318   4.381   0.555  1.00  1.45           H  
ATOM     65  HH2 TRP A   4       8.251   4.313   2.048  1.00  1.45           H  
ATOM     66  N   VAL A   5       8.542  10.468  -4.144  1.00  1.47           N  
ATOM     67  CA  VAL A   5       9.848  10.993  -4.467  1.00  1.47           C  
ATOM     68  C   VAL A   5      10.325  11.972  -3.425  1.00  1.47           C  
ATOM     69  O   VAL A   5       9.665  12.963  -3.122  1.00  1.47           O  
ATOM     70  CB  VAL A   5       9.845  11.647  -5.858  1.00  1.47           C  
ATOM     71  CG1 VAL A   5      11.174  12.253  -6.159  1.00  1.47           C  
ATOM     72  CG2 VAL A   5       9.547  10.629  -6.831  1.00  1.47           C  
ATOM     73  H   VAL A   5       7.749  11.094  -4.100  1.00  1.47           H  
ATOM     74  HA  VAL A   5      10.539  10.166  -4.498  1.00  1.47           H  
ATOM     75  HB  VAL A   5       9.107  12.411  -5.905  1.00  1.47           H  
ATOM     76 1HG1 VAL A   5      11.153  12.699  -7.153  1.00  1.47           H  
ATOM     77 2HG1 VAL A   5      11.394  13.018  -5.420  1.00  1.47           H  
ATOM     78 3HG1 VAL A   5      11.937  11.485  -6.123  1.00  1.47           H  
ATOM     79 1HG2 VAL A   5       9.538  11.077  -7.822  1.00  1.47           H  
ATOM     80 2HG2 VAL A   5      10.309   9.852  -6.781  1.00  1.47           H  
ATOM     81 3HG2 VAL A   5       8.577  10.210  -6.606  1.00  1.47           H  
ATOM     82  N   GLU A   6      11.475  11.695  -2.867  1.00  1.55           N  
ATOM     83  CA  GLU A   6      12.004  12.605  -1.887  1.00  1.55           C  
ATOM     84  C   GLU A   6      12.838  13.598  -2.666  1.00  1.55           C  
ATOM     85  O   GLU A   6      13.462  13.188  -3.634  1.00  1.55           O  
ATOM     86  CB  GLU A   6      12.829  11.856  -0.861  1.00  1.55           C  
ATOM     87  CG  GLU A   6      12.020  10.885  -0.066  1.00  1.55           C  
ATOM     88  CD  GLU A   6      12.795  10.177   0.952  1.00  1.55           C  
ATOM     89  OE1 GLU A   6      13.973  10.432   1.048  1.00  1.55           O  
ATOM     90  OE2 GLU A   6      12.225   9.354   1.631  1.00  1.55           O  
ATOM     91  H   GLU A   6      11.983  10.859  -3.162  1.00  1.55           H  
ATOM     92  HA  GLU A   6      11.175  13.083  -1.382  1.00  1.55           H  
ATOM     93 1HB  GLU A   6      13.614  11.306  -1.358  1.00  1.55           H  
ATOM     94 2HB  GLU A   6      13.299  12.559  -0.176  1.00  1.55           H  
ATOM     95 1HG  GLU A   6      11.193  11.411   0.410  1.00  1.55           H  
ATOM     96 2HG  GLU A   6      11.610  10.155  -0.760  1.00  1.55           H  
ATOM     97  N   PRO A   7      12.937  14.873  -2.261  1.00  1.64           N  
ATOM     98  CA  PRO A   7      13.807  15.891  -2.853  1.00  1.64           C  
ATOM     99  C   PRO A   7      15.261  15.428  -3.029  1.00  1.64           C  
ATOM    100  O   PRO A   7      15.945  15.883  -3.947  1.00  1.64           O  
ATOM    101  CB  PRO A   7      13.706  17.015  -1.826  1.00  1.64           C  
ATOM    102  CG  PRO A   7      12.309  16.864  -1.248  1.00  1.64           C  
ATOM    103  CD  PRO A   7      12.073  15.372  -1.183  1.00  1.64           C  
ATOM    104  HA  PRO A   7      13.386  16.204  -3.818  1.00  1.64           H  
ATOM    105 1HB  PRO A   7      14.507  16.906  -1.075  1.00  1.64           H  
ATOM    106 2HB  PRO A   7      13.865  17.983  -2.320  1.00  1.64           H  
ATOM    107 1HG  PRO A   7      12.252  17.345  -0.259  1.00  1.64           H  
ATOM    108 2HG  PRO A   7      11.575  17.376  -1.890  1.00  1.64           H  
ATOM    109 1HD  PRO A   7      12.372  14.952  -0.228  1.00  1.64           H  
ATOM    110 2HD  PRO A   7      11.009  15.200  -1.412  1.00  1.64           H  
ATOM    111  N   GLY A   8      15.733  14.556  -2.131  1.00  1.72           N  
ATOM    112  CA  GLY A   8      17.080  13.999  -2.186  1.00  1.72           C  
ATOM    113  C   GLY A   8      18.171  15.026  -1.916  1.00  1.72           C  
ATOM    114  O   GLY A   8      17.890  16.157  -1.520  1.00  1.72           O  
ATOM    115  H   GLY A   8      15.126  14.237  -1.395  1.00  1.72           H  
ATOM    116 1HA  GLY A   8      17.156  13.192  -1.458  1.00  1.72           H  
ATOM    117 2HA  GLY A   8      17.235  13.546  -3.160  1.00  1.72           H  
ATOM    118  N   ALA A   9      19.431  14.607  -2.107  1.00  1.74           N  
ATOM    119  CA  ALA A   9      20.584  15.499  -1.937  1.00  1.74           C  
ATOM    120  C   ALA A   9      21.252  15.771  -3.284  1.00  1.74           C  
ATOM    121  O   ALA A   9      21.505  16.915  -3.650  1.00  1.74           O  
ATOM    122  CB  ALA A   9      21.593  14.894  -0.974  1.00  1.74           C  
ATOM    123  H   ALA A   9      19.576  13.654  -2.400  1.00  1.74           H  
ATOM    124  HA  ALA A   9      20.230  16.449  -1.535  1.00  1.74           H  
ATOM    125 1HB  ALA A   9      22.430  15.581  -0.852  1.00  1.74           H  
ATOM    126 2HB  ALA A   9      21.118  14.725  -0.009  1.00  1.74           H  
ATOM    127 3HB  ALA A   9      21.956  13.949  -1.371  1.00  1.74           H  
ATOM    128  N   ALA A  10      21.516  14.693  -4.036  1.00  1.70           N  
ATOM    129  CA  ALA A  10      22.139  14.767  -5.364  1.00  1.70           C  
ATOM    130  C   ALA A  10      21.081  14.979  -6.444  1.00  1.70           C  
ATOM    131  O   ALA A  10      21.385  15.110  -7.630  1.00  1.70           O  
ATOM    132  CB  ALA A  10      22.919  13.497  -5.651  1.00  1.70           C  
ATOM    133  H   ALA A  10      21.289  13.780  -3.676  1.00  1.70           H  
ATOM    134  HA  ALA A  10      22.816  15.621  -5.379  1.00  1.70           H  
ATOM    135 1HB  ALA A  10      23.389  13.573  -6.632  1.00  1.70           H  
ATOM    136 2HB  ALA A  10      23.687  13.360  -4.889  1.00  1.70           H  
ATOM    137 3HB  ALA A  10      22.240  12.648  -5.639  1.00  1.70           H  
ATOM    138  N   GLY A  11      19.837  14.969  -6.010  1.00  1.60           N  
ATOM    139  CA  GLY A  11      18.658  15.098  -6.840  1.00  1.60           C  
ATOM    140  C   GLY A  11      17.584  14.181  -6.256  1.00  1.60           C  
ATOM    141  O   GLY A  11      17.916  13.313  -5.445  1.00  1.60           O  
ATOM    142  H   GLY A  11      19.701  14.879  -5.016  1.00  1.60           H  
ATOM    143 1HA  GLY A  11      18.355  16.139  -6.817  1.00  1.60           H  
ATOM    144 2HA  GLY A  11      18.882  14.818  -7.871  1.00  1.60           H  
ATOM    145  N   PRO A  12      16.319  14.314  -6.682  1.00  1.48           N  
ATOM    146  CA  PRO A  12      15.165  13.572  -6.213  1.00  1.48           C  
ATOM    147  C   PRO A  12      15.307  12.078  -6.383  1.00  1.48           C  
ATOM    148  O   PRO A  12      15.921  11.625  -7.354  1.00  1.48           O  
ATOM    149  CB  PRO A  12      14.045  14.113  -7.096  1.00  1.48           C  
ATOM    150  CG  PRO A  12      14.509  15.447  -7.509  1.00  1.48           C  
ATOM    151  CD  PRO A  12      15.983  15.329  -7.685  1.00  1.48           C  
ATOM    152  HA  PRO A  12      15.008  13.822  -5.175  1.00  1.48           H  
ATOM    153 1HB  PRO A  12      13.847  13.434  -7.936  1.00  1.48           H  
ATOM    154 2HB  PRO A  12      13.132  14.186  -6.508  1.00  1.48           H  
ATOM    155 1HG  PRO A  12      14.035  15.687  -8.413  1.00  1.48           H  
ATOM    156 2HG  PRO A  12      14.216  16.203  -6.767  1.00  1.48           H  
ATOM    157 1HD  PRO A  12      16.231  14.982  -8.693  1.00  1.48           H  
ATOM    158 2HD  PRO A  12      16.390  16.310  -7.466  1.00  1.48           H  
ATOM    159  N   ARG A  13      14.711  11.315  -5.454  1.00  1.39           N  
ATOM    160  CA  ARG A  13      14.796   9.854  -5.522  1.00  1.39           C  
ATOM    161  C   ARG A  13      13.485   9.124  -5.229  1.00  1.39           C  
ATOM    162  O   ARG A  13      12.745   9.489  -4.313  1.00  1.39           O  
ATOM    163  CB  ARG A  13      15.822   9.367  -4.519  1.00  1.39           C  
ATOM    164  CG  ARG A  13      15.420   9.595  -3.036  1.00  1.39           C  
ATOM    165  CD  ARG A  13      16.470   9.127  -2.075  1.00  1.39           C  
ATOM    166  NE  ARG A  13      16.069   9.260  -0.672  1.00  1.39           N  
ATOM    167  CZ  ARG A  13      16.783   8.798   0.369  1.00  1.39           C  
ATOM    168  NH1 ARG A  13      17.926   8.175   0.176  1.00  1.39           N  
ATOM    169  NH2 ARG A  13      16.319   8.976   1.589  1.00  1.39           N  
ATOM    170  H   ARG A  13      14.214  11.782  -4.693  1.00  1.39           H  
ATOM    171  HA  ARG A  13      15.105   9.579  -6.522  1.00  1.39           H  
ATOM    172 1HB  ARG A  13      16.009   8.326  -4.688  1.00  1.39           H  
ATOM    173 2HB  ARG A  13      16.762   9.895  -4.688  1.00  1.39           H  
ATOM    174 1HG  ARG A  13      15.268  10.665  -2.881  1.00  1.39           H  
ATOM    175 2HG  ARG A  13      14.493   9.057  -2.820  1.00  1.39           H  
ATOM    176 1HD  ARG A  13      16.691   8.095  -2.250  1.00  1.39           H  
ATOM    177 2HD  ARG A  13      17.372   9.718  -2.222  1.00  1.39           H  
ATOM    178  HE  ARG A  13      15.191   9.743  -0.434  1.00  1.39           H  
ATOM    179 1HH1 ARG A  13      18.275   8.044  -0.761  1.00  1.39           H  
ATOM    180 2HH1 ARG A  13      18.453   7.834   0.967  1.00  1.39           H  
ATOM    181 1HH2 ARG A  13      15.419   9.466   1.702  1.00  1.39           H  
ATOM    182 2HH2 ARG A  13      16.827   8.640   2.388  1.00  1.39           H  
ATOM    183  N   LEU A  14      13.250   8.032  -5.964  1.00  1.37           N  
ATOM    184  CA  LEU A  14      12.042   7.215  -5.830  1.00  1.37           C  
ATOM    185  C   LEU A  14      12.110   5.943  -4.988  1.00  1.37           C  
ATOM    186  O   LEU A  14      12.958   5.047  -5.197  1.00  1.37           O  
ATOM    187  CB  LEU A  14      11.529   6.840  -7.217  1.00  1.37           C  
ATOM    188  CG  LEU A  14      10.379   5.819  -7.265  1.00  1.37           C  
ATOM    189  CD1 LEU A  14       9.087   6.350  -6.653  1.00  1.37           C  
ATOM    190  CD2 LEU A  14      10.206   5.391  -8.702  1.00  1.37           C  
ATOM    191  H   LEU A  14      13.911   7.797  -6.701  1.00  1.37           H  
ATOM    192  HA  LEU A  14      11.286   7.850  -5.374  1.00  1.37           H  
ATOM    193 1HB  LEU A  14      11.181   7.743  -7.700  1.00  1.37           H  
ATOM    194 2HB  LEU A  14      12.346   6.452  -7.796  1.00  1.37           H  
ATOM    195  HG  LEU A  14      10.654   4.973  -6.675  1.00  1.37           H  
ATOM    196 1HD1 LEU A  14       8.340   5.568  -6.705  1.00  1.37           H  
ATOM    197 2HD1 LEU A  14       9.242   6.612  -5.634  1.00  1.37           H  
ATOM    198 3HD1 LEU A  14       8.742   7.191  -7.151  1.00  1.37           H  
ATOM    199 1HD2 LEU A  14       9.430   4.643  -8.760  1.00  1.37           H  
ATOM    200 2HD2 LEU A  14       9.951   6.217  -9.325  1.00  1.37           H  
ATOM    201 3HD2 LEU A  14      11.140   4.974  -9.043  1.00  1.37           H  
ATOM    202  N   LEU A  15      11.176   5.923  -4.029  1.00  1.43           N  
ATOM    203  CA  LEU A  15      10.929   4.872  -3.054  1.00  1.43           C  
ATOM    204  C   LEU A  15       9.491   4.321  -3.134  1.00  1.43           C  
ATOM    205  O   LEU A  15       8.556   5.029  -3.518  1.00  1.43           O  
ATOM    206  CB  LEU A  15      11.201   5.432  -1.660  1.00  1.43           C  
ATOM    207  CG  LEU A  15      12.637   5.892  -1.400  1.00  1.43           C  
ATOM    208  CD1 LEU A  15      12.701   6.619  -0.097  1.00  1.43           C  
ATOM    209  CD2 LEU A  15      13.528   4.666  -1.356  1.00  1.43           C  
ATOM    210  H   LEU A  15      10.563   6.742  -3.979  1.00  1.43           H  
ATOM    211  HA  LEU A  15      11.621   4.053  -3.252  1.00  1.43           H  
ATOM    212 1HB  LEU A  15      10.547   6.291  -1.507  1.00  1.43           H  
ATOM    213 2HB  LEU A  15      10.946   4.668  -0.925  1.00  1.43           H  
ATOM    214  HG  LEU A  15      12.968   6.570  -2.186  1.00  1.43           H  
ATOM    215 1HD1 LEU A  15      13.723   6.946   0.094  1.00  1.43           H  
ATOM    216 2HD1 LEU A  15      12.051   7.489  -0.147  1.00  1.43           H  
ATOM    217 3HD1 LEU A  15      12.375   5.973   0.707  1.00  1.43           H  
ATOM    218 1HD2 LEU A  15      14.552   4.956  -1.156  1.00  1.43           H  
ATOM    219 2HD2 LEU A  15      13.189   3.997  -0.566  1.00  1.43           H  
ATOM    220 3HD2 LEU A  15      13.477   4.155  -2.307  1.00  1.43           H  
ATOM    221  N   LEU A  16       9.331   3.047  -2.765  1.00  1.59           N  
ATOM    222  CA  LEU A  16       8.036   2.351  -2.685  1.00  1.59           C  
ATOM    223  C   LEU A  16       7.962   1.546  -1.404  1.00  1.59           C  
ATOM    224  O   LEU A  16       8.803   0.681  -1.174  1.00  1.59           O  
ATOM    225  CB  LEU A  16       7.867   1.421  -3.880  1.00  1.59           C  
ATOM    226  CG  LEU A  16       6.635   0.509  -3.989  1.00  1.59           C  
ATOM    227  CD1 LEU A  16       5.380   1.330  -4.139  1.00  1.59           C  
ATOM    228  CD2 LEU A  16       6.820  -0.398  -5.201  1.00  1.59           C  
ATOM    229  H   LEU A  16      10.167   2.540  -2.493  1.00  1.59           H  
ATOM    230  HA  LEU A  16       7.250   3.085  -2.689  1.00  1.59           H  
ATOM    231 1HB  LEU A  16       7.785   2.066  -4.732  1.00  1.59           H  
ATOM    232 2HB  LEU A  16       8.759   0.800  -3.967  1.00  1.59           H  
ATOM    233  HG  LEU A  16       6.544  -0.093  -3.089  1.00  1.59           H  
ATOM    234 1HD1 LEU A  16       4.519   0.673  -4.225  1.00  1.59           H  
ATOM    235 2HD1 LEU A  16       5.269   1.958  -3.280  1.00  1.59           H  
ATOM    236 3HD1 LEU A  16       5.457   1.935  -5.031  1.00  1.59           H  
ATOM    237 1HD2 LEU A  16       5.958  -1.061  -5.291  1.00  1.59           H  
ATOM    238 2HD2 LEU A  16       6.906   0.209  -6.105  1.00  1.59           H  
ATOM    239 3HD2 LEU A  16       7.725  -0.991  -5.075  1.00  1.59           H  
ATOM    240  N   GLY A  17       6.955   1.790  -0.586  1.00  1.82           N  
ATOM    241  CA  GLY A  17       6.904   1.082   0.682  1.00  1.82           C  
ATOM    242  C   GLY A  17       5.839   1.605   1.614  1.00  1.82           C  
ATOM    243  O   GLY A  17       4.758   2.019   1.189  1.00  1.82           O  
ATOM    244  H   GLY A  17       6.273   2.504  -0.838  1.00  1.82           H  
ATOM    245 1HA  GLY A  17       6.735   0.024   0.501  1.00  1.82           H  
ATOM    246 2HA  GLY A  17       7.876   1.161   1.171  1.00  1.82           H  
ATOM    247  N   HIS A  18       6.138   1.541   2.900  1.00  2.06           N  
ATOM    248  CA  HIS A  18       5.203   1.928   3.937  1.00  2.06           C  
ATOM    249  C   HIS A  18       5.871   2.986   4.819  1.00  2.06           C  
ATOM    250  O   HIS A  18       7.097   3.035   4.873  1.00  2.06           O  
ATOM    251  CB  HIS A  18       4.784   0.688   4.737  1.00  2.06           C  
ATOM    252  CG  HIS A  18       4.045  -0.324   3.907  1.00  2.06           C  
ATOM    253  ND1 HIS A  18       4.688  -1.273   3.136  1.00  2.06           N  
ATOM    254  CD2 HIS A  18       2.721  -0.519   3.719  1.00  2.06           C  
ATOM    255  CE1 HIS A  18       3.791  -2.017   2.519  1.00  2.06           C  
ATOM    256  NE2 HIS A  18       2.583  -1.584   2.852  1.00  2.06           N  
ATOM    257  H   HIS A  18       7.058   1.188   3.174  1.00  2.06           H  
ATOM    258  HA  HIS A  18       4.319   2.343   3.471  1.00  2.06           H  
ATOM    259 1HB  HIS A  18       5.679   0.204   5.135  1.00  2.06           H  
ATOM    260 2HB  HIS A  18       4.167   0.951   5.578  1.00  2.06           H  
ATOM    261  HD1 HIS A  18       5.678  -1.405   3.051  1.00  2.06           H  
ATOM    262  HD2 HIS A  18       1.839  -0.013   4.112  1.00  2.06           H  
ATOM    263  HE1 HIS A  18       4.106  -2.829   1.867  1.00  2.06           H  
ATOM    264  N   PRO A  19       5.114   3.850   5.524  1.00  2.24           N  
ATOM    265  CA  PRO A  19       5.626   4.905   6.397  1.00  2.24           C  
ATOM    266  C   PRO A  19       6.712   4.436   7.376  1.00  2.24           C  
ATOM    267  O   PRO A  19       7.628   5.196   7.698  1.00  2.24           O  
ATOM    268  CB  PRO A  19       4.359   5.309   7.160  1.00  2.24           C  
ATOM    269  CG  PRO A  19       3.230   5.043   6.185  1.00  2.24           C  
ATOM    270  CD  PRO A  19       3.621   3.792   5.465  1.00  2.24           C  
ATOM    271  HA  PRO A  19       5.990   5.741   5.783  1.00  2.24           H  
ATOM    272 1HB  PRO A  19       4.281   4.737   8.098  1.00  2.24           H  
ATOM    273 2HB  PRO A  19       4.425   6.375   7.438  1.00  2.24           H  
ATOM    274 1HG  PRO A  19       2.281   4.942   6.729  1.00  2.24           H  
ATOM    275 2HG  PRO A  19       3.104   5.884   5.498  1.00  2.24           H  
ATOM    276 1HD  PRO A  19       3.219   2.925   5.994  1.00  2.24           H  
ATOM    277 2HD  PRO A  19       3.240   3.887   4.440  1.00  2.24           H  
ATOM    278  N   ASP A  20       6.629   3.182   7.829  1.00  2.27           N  
ATOM    279  CA  ASP A  20       7.608   2.644   8.766  1.00  2.27           C  
ATOM    280  C   ASP A  20       8.672   1.737   8.120  1.00  2.27           C  
ATOM    281  O   ASP A  20       9.462   1.122   8.839  1.00  2.27           O  
ATOM    282  CB  ASP A  20       6.887   1.844   9.857  1.00  2.27           C  
ATOM    283  CG  ASP A  20       5.972   2.702  10.749  1.00  2.27           C  
ATOM    284  OD1 ASP A  20       6.365   3.784  11.108  1.00  2.27           O  
ATOM    285  OD2 ASP A  20       4.887   2.259  11.062  1.00  2.27           O  
ATOM    286  H   ASP A  20       5.868   2.591   7.535  1.00  2.27           H  
ATOM    287  HA  ASP A  20       8.123   3.482   9.235  1.00  2.27           H  
ATOM    288 1HB  ASP A  20       6.286   1.064   9.389  1.00  2.27           H  
ATOM    289 2HB  ASP A  20       7.626   1.350  10.487  1.00  2.27           H  
ATOM    290  N   ASP A  21       8.671   1.607   6.784  1.00  2.16           N  
ATOM    291  CA  ASP A  21       9.615   0.714   6.095  1.00  2.16           C  
ATOM    292  C   ASP A  21       9.715   1.049   4.588  1.00  2.16           C  
ATOM    293  O   ASP A  21       8.866   0.608   3.800  1.00  2.16           O  
ATOM    294  CB  ASP A  21       9.155  -0.755   6.278  1.00  2.16           C  
ATOM    295  CG  ASP A  21      10.131  -1.853   5.759  1.00  2.16           C  
ATOM    296  OD1 ASP A  21      11.158  -1.523   5.244  1.00  2.16           O  
ATOM    297  OD2 ASP A  21       9.801  -3.016   5.893  1.00  2.16           O  
ATOM    298  H   ASP A  21       8.028   2.158   6.221  1.00  2.16           H  
ATOM    299  HA  ASP A  21      10.602   0.839   6.541  1.00  2.16           H  
ATOM    300 1HB  ASP A  21       8.980  -0.945   7.336  1.00  2.16           H  
ATOM    301 2HB  ASP A  21       8.199  -0.887   5.772  1.00  2.16           H  
ATOM    302  N   SER A  22      10.723   1.842   4.190  1.00  1.93           N  
ATOM    303  CA  SER A  22      10.873   2.245   2.783  1.00  1.93           C  
ATOM    304  C   SER A  22      11.755   1.273   1.989  1.00  1.93           C  
ATOM    305  O   SER A  22      12.541   0.519   2.562  1.00  1.93           O  
ATOM    306  CB  SER A  22      11.460   3.636   2.693  1.00  1.93           C  
ATOM    307  OG  SER A  22      12.783   3.650   3.142  1.00  1.93           O  
ATOM    308  H   SER A  22      11.391   2.163   4.876  1.00  1.93           H  
ATOM    309  HA  SER A  22       9.886   2.256   2.322  1.00  1.93           H  
ATOM    310 1HB  SER A  22      11.417   3.978   1.660  1.00  1.93           H  
ATOM    311 2HB  SER A  22      10.863   4.319   3.292  1.00  1.93           H  
ATOM    312  HG  SER A  22      13.272   3.086   2.533  1.00  1.93           H  
ATOM    313  N   ALA A  23      11.688   1.355   0.663  1.00  1.67           N  
ATOM    314  CA  ALA A  23      12.505   0.513  -0.207  1.00  1.67           C  
ATOM    315  C   ALA A  23      12.638   1.160  -1.594  1.00  1.67           C  
ATOM    316  O   ALA A  23      11.789   1.960  -1.968  1.00  1.67           O  
ATOM    317  CB  ALA A  23      11.856  -0.865  -0.303  1.00  1.67           C  
ATOM    318  H   ALA A  23      11.026   1.992   0.247  1.00  1.67           H  
ATOM    319  HA  ALA A  23      13.494   0.430   0.239  1.00  1.67           H  
ATOM    320 1HB  ALA A  23      12.431  -1.531  -0.929  1.00  1.67           H  
ATOM    321 2HB  ALA A  23      11.776  -1.298   0.697  1.00  1.67           H  
ATOM    322 3HB  ALA A  23      10.860  -0.760  -0.730  1.00  1.67           H  
ATOM    323  N   PRO A  24      13.687   0.866  -2.378  1.00  1.45           N  
ATOM    324  CA  PRO A  24      13.872   1.347  -3.740  1.00  1.45           C  
ATOM    325  C   PRO A  24      12.894   0.798  -4.749  1.00  1.45           C  
ATOM    326  O   PRO A  24      12.514  -0.372  -4.681  1.00  1.45           O  
ATOM    327  CB  PRO A  24      15.268   0.824  -4.085  1.00  1.45           C  
ATOM    328  CG  PRO A  24      15.502  -0.344  -3.161  1.00  1.45           C  
ATOM    329  CD  PRO A  24      14.797   0.032  -1.880  1.00  1.45           C  
ATOM    330  HA  PRO A  24      13.853   2.445  -3.749  1.00  1.45           H  
ATOM    331 1HB  PRO A  24      15.287   0.529  -5.145  1.00  1.45           H  
ATOM    332 2HB  PRO A  24      15.998   1.580  -3.977  1.00  1.45           H  
ATOM    333 1HG  PRO A  24      15.106  -1.267  -3.609  1.00  1.45           H  
ATOM    334 2HG  PRO A  24      16.584  -0.495  -3.020  1.00  1.45           H  
ATOM    335 1HD  PRO A  24      14.469  -0.877  -1.389  1.00  1.45           H  
ATOM    336 2HD  PRO A  24      15.463   0.635  -1.239  1.00  1.45           H  
ATOM    337  N   VAL A  25      12.598   1.598  -5.771  1.00  1.28           N  
ATOM    338  CA  VAL A  25      11.826   1.092  -6.906  1.00  1.28           C  
ATOM    339  C   VAL A  25      12.747   0.814  -8.092  1.00  1.28           C  
ATOM    340  O   VAL A  25      13.405   1.736  -8.567  1.00  1.28           O  
ATOM    341  CB  VAL A  25      10.785   2.098  -7.375  1.00  1.28           C  
ATOM    342  CG1 VAL A  25      10.030   1.562  -8.553  1.00  1.28           C  
ATOM    343  CG2 VAL A  25       9.876   2.344  -6.320  1.00  1.28           C  
ATOM    344  H   VAL A  25      12.886   2.581  -5.736  1.00  1.28           H  
ATOM    345  HA  VAL A  25      11.291   0.205  -6.585  1.00  1.28           H  
ATOM    346  HB  VAL A  25      11.285   3.003  -7.676  1.00  1.28           H  
ATOM    347 1HG1 VAL A  25       9.292   2.283  -8.878  1.00  1.28           H  
ATOM    348 2HG1 VAL A  25      10.716   1.367  -9.358  1.00  1.28           H  
ATOM    349 3HG1 VAL A  25       9.530   0.640  -8.269  1.00  1.28           H  
ATOM    350 1HG2 VAL A  25       9.114   3.054  -6.631  1.00  1.28           H  
ATOM    351 2HG2 VAL A  25       9.429   1.395  -6.093  1.00  1.28           H  
ATOM    352 3HG2 VAL A  25      10.411   2.731  -5.458  1.00  1.28           H  
ATOM    353  N   PRO A  26      12.859  -0.425  -8.582  1.00  1.16           N  
ATOM    354  CA  PRO A  26      13.672  -0.758  -9.721  1.00  1.16           C  
ATOM    355  C   PRO A  26      13.194   0.064 -10.911  1.00  1.16           C  
ATOM    356  O   PRO A  26      11.987   0.229 -11.077  1.00  1.16           O  
ATOM    357  CB  PRO A  26      13.370  -2.249  -9.927  1.00  1.16           C  
ATOM    358  CG  PRO A  26      12.944  -2.738  -8.565  1.00  1.16           C  
ATOM    359  CD  PRO A  26      12.207  -1.572  -7.939  1.00  1.16           C  
ATOM    360  HA  PRO A  26      14.722  -0.599  -9.455  1.00  1.16           H  
ATOM    361 1HB  PRO A  26      12.580  -2.372 -10.685  1.00  1.16           H  
ATOM    362 2HB  PRO A  26      14.262  -2.768 -10.309  1.00  1.16           H  
ATOM    363 1HG  PRO A  26      12.314  -3.634  -8.662  1.00  1.16           H  
ATOM    364 2HG  PRO A  26      13.828  -3.036  -7.980  1.00  1.16           H  
ATOM    365 1HD  PRO A  26      11.142  -1.598  -8.175  1.00  1.16           H  
ATOM    366 2HD  PRO A  26      12.412  -1.600  -6.860  1.00  1.16           H  
ATOM    367  N   PRO A  27      14.076   0.499 -11.822  1.00  1.08           N  
ATOM    368  CA  PRO A  27      13.740   1.197 -13.054  1.00  1.08           C  
ATOM    369  C   PRO A  27      12.699   0.425 -13.861  1.00  1.08           C  
ATOM    370  O   PRO A  27      11.865   1.017 -14.537  1.00  1.08           O  
ATOM    371  CB  PRO A  27      15.087   1.229 -13.780  1.00  1.08           C  
ATOM    372  CG  PRO A  27      16.109   1.231 -12.679  1.00  1.08           C  
ATOM    373  CD  PRO A  27      15.518   0.353 -11.589  1.00  1.08           C  
ATOM    374  HA  PRO A  27      13.380   2.208 -12.825  1.00  1.08           H  
ATOM    375 1HB  PRO A  27      15.174   0.357 -14.449  1.00  1.08           H  
ATOM    376 2HB  PRO A  27      15.145   2.126 -14.416  1.00  1.08           H  
ATOM    377 1HG  PRO A  27      17.067   0.841 -13.058  1.00  1.08           H  
ATOM    378 2HG  PRO A  27      16.294   2.252 -12.354  1.00  1.08           H  
ATOM    379 1HD  PRO A  27      15.835  -0.698 -11.686  1.00  1.08           H  
ATOM    380 2HD  PRO A  27      15.798   0.802 -10.627  1.00  1.08           H  
ATOM    381  N   GLU A  28      12.703  -0.902 -13.720  1.00  1.01           N  
ATOM    382  CA  GLU A  28      11.793  -1.797 -14.424  1.00  1.01           C  
ATOM    383  C   GLU A  28      10.322  -1.539 -14.094  1.00  1.01           C  
ATOM    384  O   GLU A  28       9.443  -1.839 -14.903  1.00  1.01           O  
ATOM    385  CB  GLU A  28      12.140  -3.250 -14.089  1.00  1.01           C  
ATOM    386  CG  GLU A  28      13.481  -3.720 -14.643  1.00  1.01           C  
ATOM    387  CD  GLU A  28      13.821  -5.148 -14.265  1.00  1.01           C  
ATOM    388  OE1 GLU A  28      13.108  -5.725 -13.478  1.00  1.01           O  
ATOM    389  OE2 GLU A  28      14.797  -5.656 -14.767  1.00  1.01           O  
ATOM    390  H   GLU A  28      13.397  -1.322 -13.124  1.00  1.01           H  
ATOM    391  HA  GLU A  28      11.929  -1.642 -15.495  1.00  1.01           H  
ATOM    392 1HB  GLU A  28      12.157  -3.376 -13.007  1.00  1.01           H  
ATOM    393 2HB  GLU A  28      11.366  -3.907 -14.482  1.00  1.01           H  
ATOM    394 1HG  GLU A  28      13.460  -3.639 -15.730  1.00  1.01           H  
ATOM    395 2HG  GLU A  28      14.262  -3.055 -14.273  1.00  1.01           H  
ATOM    396  N   LYS A  29      10.042  -1.037 -12.889  1.00  0.96           N  
ATOM    397  CA  LYS A  29       8.666  -0.771 -12.488  1.00  0.96           C  
ATOM    398  C   LYS A  29       8.260   0.655 -12.801  1.00  0.96           C  
ATOM    399  O   LYS A  29       7.130   1.055 -12.534  1.00  0.96           O  
ATOM    400  CB  LYS A  29       8.437  -1.012 -10.998  1.00  0.96           C  
ATOM    401  CG  LYS A  29       8.586  -2.447 -10.546  1.00  0.96           C  
ATOM    402  CD  LYS A  29       8.221  -2.610  -9.059  1.00  0.96           C  
ATOM    403  CE  LYS A  29       8.402  -4.062  -8.614  1.00  0.96           C  
ATOM    404  NZ  LYS A  29       8.074  -4.268  -7.170  1.00  0.96           N  
ATOM    405  H   LYS A  29      10.797  -0.778 -12.256  1.00  0.96           H  
ATOM    406  HA  LYS A  29       8.004  -1.433 -13.046  1.00  0.96           H  
ATOM    407 1HB  LYS A  29       9.149  -0.418 -10.439  1.00  0.96           H  
ATOM    408 2HB  LYS A  29       7.435  -0.677 -10.725  1.00  0.96           H  
ATOM    409 1HG  LYS A  29       7.930  -3.081 -11.147  1.00  0.96           H  
ATOM    410 2HG  LYS A  29       9.618  -2.766 -10.698  1.00  0.96           H  
ATOM    411 1HD  LYS A  29       8.839  -1.958  -8.451  1.00  0.96           H  
ATOM    412 2HD  LYS A  29       7.174  -2.323  -8.912  1.00  0.96           H  
ATOM    413 1HE  LYS A  29       7.756  -4.699  -9.217  1.00  0.96           H  
ATOM    414 2HE  LYS A  29       9.441  -4.349  -8.782  1.00  0.96           H  
ATOM    415 1HZ  LYS A  29       8.218  -5.239  -6.932  1.00  0.96           H  
ATOM    416 2HZ  LYS A  29       8.674  -3.692  -6.600  1.00  0.96           H  
ATOM    417 3HZ  LYS A  29       7.111  -4.024  -6.996  1.00  0.96           H  
ATOM    418  N   VAL A  30       9.163   1.462 -13.332  1.00  0.92           N  
ATOM    419  CA  VAL A  30       8.781   2.843 -13.529  1.00  0.92           C  
ATOM    420  C   VAL A  30       8.485   3.068 -14.996  1.00  0.92           C  
ATOM    421  O   VAL A  30       9.333   2.837 -15.858  1.00  0.92           O  
ATOM    422  CB  VAL A  30       9.891   3.772 -13.030  1.00  0.92           C  
ATOM    423  CG1 VAL A  30       9.467   5.249 -13.220  1.00  0.92           C  
ATOM    424  CG2 VAL A  30      10.183   3.425 -11.607  1.00  0.92           C  
ATOM    425  H   VAL A  30      10.091   1.142 -13.607  1.00  0.92           H  
ATOM    426  HA  VAL A  30       7.887   3.061 -12.958  1.00  0.92           H  
ATOM    427  HB  VAL A  30      10.792   3.608 -13.616  1.00  0.92           H  
ATOM    428 1HG1 VAL A  30      10.260   5.909 -12.871  1.00  0.92           H  
ATOM    429 2HG1 VAL A  30       9.270   5.445 -14.269  1.00  0.92           H  
ATOM    430 3HG1 VAL A  30       8.557   5.444 -12.647  1.00  0.92           H  
ATOM    431 1HG2 VAL A  30      10.960   4.050 -11.250  1.00  0.92           H  
ATOM    432 2HG2 VAL A  30       9.307   3.563 -11.010  1.00  0.92           H  
ATOM    433 3HG2 VAL A  30      10.499   2.384 -11.547  1.00  0.92           H  
ATOM    434  N   ARG A  31       7.259   3.471 -15.294  1.00  0.89           N  
ATOM    435  CA  ARG A  31       6.859   3.628 -16.680  1.00  0.89           C  
ATOM    436  C   ARG A  31       7.318   4.969 -17.196  1.00  0.89           C  
ATOM    437  O   ARG A  31       7.747   5.098 -18.344  1.00  0.89           O  
ATOM    438  CB  ARG A  31       5.352   3.508 -16.821  1.00  0.89           C  
ATOM    439  CG  ARG A  31       4.774   2.121 -16.544  1.00  0.89           C  
ATOM    440  CD  ARG A  31       5.204   1.119 -17.582  1.00  0.89           C  
ATOM    441  NE  ARG A  31       4.530  -0.180 -17.435  1.00  0.89           N  
ATOM    442  CZ  ARG A  31       4.815  -1.286 -18.144  1.00  0.89           C  
ATOM    443  NH1 ARG A  31       5.768  -1.283 -19.055  1.00  0.89           N  
ATOM    444  NH2 ARG A  31       4.114  -2.375 -17.905  1.00  0.89           N  
ATOM    445  H   ARG A  31       6.600   3.693 -14.550  1.00  0.89           H  
ATOM    446  HA  ARG A  31       7.329   2.845 -17.273  1.00  0.89           H  
ATOM    447 1HB  ARG A  31       4.869   4.203 -16.129  1.00  0.89           H  
ATOM    448 2HB  ARG A  31       5.056   3.800 -17.827  1.00  0.89           H  
ATOM    449 1HG  ARG A  31       5.132   1.783 -15.569  1.00  0.89           H  
ATOM    450 2HG  ARG A  31       3.683   2.174 -16.533  1.00  0.89           H  
ATOM    451 1HD  ARG A  31       4.978   1.507 -18.574  1.00  0.89           H  
ATOM    452 2HD  ARG A  31       6.279   0.953 -17.494  1.00  0.89           H  
ATOM    453  HE  ARG A  31       3.768  -0.280 -16.746  1.00  0.89           H  
ATOM    454 1HH1 ARG A  31       6.297  -0.440 -19.227  1.00  0.89           H  
ATOM    455 2HH1 ARG A  31       5.968  -2.122 -19.578  1.00  0.89           H  
ATOM    456 1HH2 ARG A  31       3.374  -2.323 -17.183  1.00  0.89           H  
ATOM    457 2HH2 ARG A  31       4.291  -3.225 -18.411  1.00  0.89           H  
ATOM    458  N   ALA A  32       7.259   5.972 -16.333  1.00  0.87           N  
ATOM    459  CA  ALA A  32       7.692   7.291 -16.755  1.00  0.87           C  
ATOM    460  C   ALA A  32       8.040   8.212 -15.604  1.00  0.87           C  
ATOM    461  O   ALA A  32       7.532   8.074 -14.482  1.00  0.87           O  
ATOM    462  CB  ALA A  32       6.622   7.949 -17.601  1.00  0.87           C  
ATOM    463  H   ALA A  32       6.870   5.800 -15.406  1.00  0.87           H  
ATOM    464  HA  ALA A  32       8.591   7.165 -17.360  1.00  0.87           H  
ATOM    465 1HB  ALA A  32       7.000   8.901 -17.936  1.00  0.87           H  
ATOM    466 2HB  ALA A  32       6.392   7.329 -18.465  1.00  0.87           H  
ATOM    467 3HB  ALA A  32       5.720   8.093 -17.012  1.00  0.87           H  
ATOM    468  N   VAL A  33       8.873   9.197 -15.931  1.00  0.86           N  
ATOM    469  CA  VAL A  33       9.184  10.294 -15.034  1.00  0.86           C  
ATOM    470  C   VAL A  33       9.318  11.570 -15.836  1.00  0.86           C  
ATOM    471  O   VAL A  33       9.968  11.588 -16.884  1.00  0.86           O  
ATOM    472  CB  VAL A  33      10.494  10.036 -14.263  1.00  0.86           C  
ATOM    473  CG1 VAL A  33      11.664   9.886 -15.221  1.00  0.86           C  
ATOM    474  CG2 VAL A  33      10.736  11.190 -13.276  1.00  0.86           C  
ATOM    475  H   VAL A  33       9.270   9.210 -16.859  1.00  0.86           H  
ATOM    476  HA  VAL A  33       8.368  10.413 -14.331  1.00  0.86           H  
ATOM    477  HB  VAL A  33      10.404   9.102 -13.731  1.00  0.86           H  
ATOM    478 1HG1 VAL A  33      12.575   9.687 -14.656  1.00  0.86           H  
ATOM    479 2HG1 VAL A  33      11.474   9.062 -15.902  1.00  0.86           H  
ATOM    480 3HG1 VAL A  33      11.787  10.805 -15.787  1.00  0.86           H  
ATOM    481 1HG2 VAL A  33      11.630  10.992 -12.706  1.00  0.86           H  
ATOM    482 2HG2 VAL A  33      10.851  12.121 -13.818  1.00  0.86           H  
ATOM    483 3HG2 VAL A  33       9.894  11.279 -12.593  1.00  0.86           H  
ATOM    484  N   TYR A  34       8.729  12.638 -15.322  1.00  0.86           N  
ATOM    485  CA  TYR A  34       8.800  13.929 -15.977  1.00  0.86           C  
ATOM    486  C   TYR A  34       9.081  15.020 -14.970  1.00  0.86           C  
ATOM    487  O   TYR A  34       8.858  14.851 -13.767  1.00  0.86           O  
ATOM    488  CB  TYR A  34       7.477  14.267 -16.667  1.00  0.86           C  
ATOM    489  CG  TYR A  34       6.978  13.220 -17.619  1.00  0.86           C  
ATOM    490  CD1 TYR A  34       6.105  12.245 -17.152  1.00  0.86           C  
ATOM    491  CD2 TYR A  34       7.381  13.214 -18.940  1.00  0.86           C  
ATOM    492  CE1 TYR A  34       5.633  11.285 -18.002  1.00  0.86           C  
ATOM    493  CE2 TYR A  34       6.910  12.239 -19.796  1.00  0.86           C  
ATOM    494  CZ  TYR A  34       6.039  11.279 -19.331  1.00  0.86           C  
ATOM    495  OH  TYR A  34       5.568  10.307 -20.185  1.00  0.86           O  
ATOM    496  H   TYR A  34       8.196  12.527 -14.458  1.00  0.86           H  
ATOM    497  HA  TYR A  34       9.613  13.921 -16.704  1.00  0.86           H  
ATOM    498 1HB  TYR A  34       6.721  14.449 -15.942  1.00  0.86           H  
ATOM    499 2HB  TYR A  34       7.602  15.194 -17.229  1.00  0.86           H  
ATOM    500  HD1 TYR A  34       5.791  12.245 -16.110  1.00  0.86           H  
ATOM    501  HD2 TYR A  34       8.071  13.977 -19.303  1.00  0.86           H  
ATOM    502  HE1 TYR A  34       4.946  10.524 -17.633  1.00  0.86           H  
ATOM    503  HE2 TYR A  34       7.227  12.229 -20.838  1.00  0.86           H  
ATOM    504  HH  TYR A  34       5.942  10.443 -21.060  1.00  0.86           H  
ATOM    505  N   ALA A  35       9.511  16.176 -15.449  1.00  0.87           N  
ATOM    506  CA  ALA A  35       9.614  17.297 -14.536  1.00  0.87           C  
ATOM    507  C   ALA A  35       9.021  18.517 -15.216  1.00  0.87           C  
ATOM    508  O   ALA A  35       8.972  18.580 -16.439  1.00  0.87           O  
ATOM    509  CB  ALA A  35      11.051  17.511 -14.125  1.00  0.87           C  
ATOM    510  H   ALA A  35       9.777  16.299 -16.431  1.00  0.87           H  
ATOM    511  HA  ALA A  35       9.018  17.091 -13.652  1.00  0.87           H  
ATOM    512 1HB  ALA A  35      11.102  18.345 -13.439  1.00  0.87           H  
ATOM    513 2HB  ALA A  35      11.415  16.628 -13.643  1.00  0.87           H  
ATOM    514 3HB  ALA A  35      11.652  17.711 -14.992  1.00  0.87           H  
ATOM    515  N   VAL A  36       8.518  19.454 -14.431  1.00  0.88           N  
ATOM    516  CA  VAL A  36       7.949  20.672 -14.994  1.00  0.88           C  
ATOM    517  C   VAL A  36       8.544  21.875 -14.276  1.00  0.88           C  
ATOM    518  O   VAL A  36       8.770  21.821 -13.061  1.00  0.88           O  
ATOM    519  CB  VAL A  36       6.409  20.642 -14.827  1.00  0.88           C  
ATOM    520  CG1 VAL A  36       6.048  20.666 -13.378  1.00  0.88           C  
ATOM    521  CG2 VAL A  36       5.775  21.777 -15.543  1.00  0.88           C  
ATOM    522  H   VAL A  36       8.529  19.313 -13.425  1.00  0.88           H  
ATOM    523  HA  VAL A  36       8.201  20.730 -16.048  1.00  0.88           H  
ATOM    524  HB  VAL A  36       6.029  19.707 -15.240  1.00  0.88           H  
ATOM    525 1HG1 VAL A  36       4.966  20.618 -13.279  1.00  0.88           H  
ATOM    526 2HG1 VAL A  36       6.498  19.811 -12.894  1.00  0.88           H  
ATOM    527 3HG1 VAL A  36       6.416  21.590 -12.926  1.00  0.88           H  
ATOM    528 1HG2 VAL A  36       4.696  21.717 -15.424  1.00  0.88           H  
ATOM    529 2HG2 VAL A  36       6.131  22.714 -15.138  1.00  0.88           H  
ATOM    530 3HG2 VAL A  36       6.021  21.720 -16.592  1.00  0.88           H  
ATOM    531  N   ASP A  37       8.814  22.955 -15.017  1.00  0.90           N  
ATOM    532  CA  ASP A  37       9.363  24.156 -14.382  1.00  0.90           C  
ATOM    533  C   ASP A  37       8.251  25.069 -13.860  1.00  0.90           C  
ATOM    534  O   ASP A  37       7.070  24.768 -14.002  1.00  0.90           O  
ATOM    535  CB  ASP A  37      10.281  24.942 -15.326  1.00  0.90           C  
ATOM    536  CG  ASP A  37       9.566  25.620 -16.469  1.00  0.90           C  
ATOM    537  OD1 ASP A  37       8.351  25.730 -16.398  1.00  0.90           O  
ATOM    538  OD2 ASP A  37      10.215  26.066 -17.395  1.00  0.90           O  
ATOM    539  H   ASP A  37       8.614  22.924 -16.019  1.00  0.90           H  
ATOM    540  HA  ASP A  37       9.972  23.850 -13.535  1.00  0.90           H  
ATOM    541 1HB  ASP A  37      10.842  25.685 -14.761  1.00  0.90           H  
ATOM    542 2HB  ASP A  37      11.008  24.274 -15.752  1.00  0.90           H  
ATOM    543  N   ALA A  38       8.634  26.232 -13.325  1.00  0.91           N  
ATOM    544  CA  ALA A  38       7.711  27.213 -12.741  1.00  0.91           C  
ATOM    545  C   ALA A  38       6.712  27.811 -13.736  1.00  0.91           C  
ATOM    546  O   ALA A  38       5.706  28.396 -13.319  1.00  0.91           O  
ATOM    547  CB  ALA A  38       8.499  28.340 -12.104  1.00  0.91           C  
ATOM    548  H   ALA A  38       9.621  26.434 -13.280  1.00  0.91           H  
ATOM    549  HA  ALA A  38       7.139  26.702 -11.966  1.00  0.91           H  
ATOM    550 1HB  ALA A  38       7.812  29.040 -11.629  1.00  0.91           H  
ATOM    551 2HB  ALA A  38       9.178  27.933 -11.355  1.00  0.91           H  
ATOM    552 3HB  ALA A  38       9.071  28.857 -12.874  1.00  0.91           H  
ATOM    553  N   GLN A  39       7.018  27.738 -15.038  1.00  0.91           N  
ATOM    554  CA  GLN A  39       6.174  28.300 -16.080  1.00  0.91           C  
ATOM    555  C   GLN A  39       5.205  27.267 -16.631  1.00  0.91           C  
ATOM    556  O   GLN A  39       4.354  27.583 -17.466  1.00  0.91           O  
ATOM    557  CB  GLN A  39       7.023  28.842 -17.233  1.00  0.91           C  
ATOM    558  CG  GLN A  39       7.906  30.021 -16.878  1.00  0.91           C  
ATOM    559  CD  GLN A  39       8.705  30.537 -18.079  1.00  0.91           C  
ATOM    560  OE1 GLN A  39       8.335  30.320 -19.242  1.00  0.91           O  
ATOM    561  NE2 GLN A  39       9.801  31.240 -17.801  1.00  0.91           N  
ATOM    562  H   GLN A  39       7.824  27.191 -15.343  1.00  0.91           H  
ATOM    563  HA  GLN A  39       5.593  29.117 -15.654  1.00  0.91           H  
ATOM    564 1HB  GLN A  39       7.677  28.042 -17.591  1.00  0.91           H  
ATOM    565 2HB  GLN A  39       6.377  29.130 -18.059  1.00  0.91           H  
ATOM    566 1HG  GLN A  39       7.281  30.830 -16.502  1.00  0.91           H  
ATOM    567 2HG  GLN A  39       8.612  29.703 -16.110  1.00  0.91           H  
ATOM    568 1HE2 GLN A  39      10.359  31.614 -18.543  1.00  0.91           H  
ATOM    569 2HE2 GLN A  39      10.063  31.402 -16.850  1.00  0.91           H  
ATOM    570  N   GLY A  40       5.331  26.028 -16.169  1.00  0.90           N  
ATOM    571  CA  GLY A  40       4.503  24.947 -16.655  1.00  0.90           C  
ATOM    572  C   GLY A  40       5.112  24.242 -17.864  1.00  0.90           C  
ATOM    573  O   GLY A  40       4.430  23.458 -18.526  1.00  0.90           O  
ATOM    574  H   GLY A  40       6.040  25.809 -15.466  1.00  0.90           H  
ATOM    575 1HA  GLY A  40       4.346  24.231 -15.856  1.00  0.90           H  
ATOM    576 2HA  GLY A  40       3.525  25.339 -16.918  1.00  0.90           H  
ATOM    577  N   ARG A  41       6.380  24.520 -18.184  1.00  0.89           N  
ATOM    578  CA  ARG A  41       6.980  23.875 -19.347  1.00  0.89           C  
ATOM    579  C   ARG A  41       7.542  22.529 -18.931  1.00  0.89           C  
ATOM    580  O   ARG A  41       8.090  22.381 -17.836  1.00  0.89           O  
ATOM    581  CB  ARG A  41       8.086  24.730 -19.934  1.00  0.89           C  
ATOM    582  CG  ARG A  41       7.630  26.102 -20.434  1.00  0.89           C  
ATOM    583  CD  ARG A  41       8.764  26.914 -20.971  1.00  0.89           C  
ATOM    584  NE  ARG A  41       9.773  27.158 -19.955  1.00  0.89           N  
ATOM    585  CZ  ARG A  41      10.889  27.882 -20.116  1.00  0.89           C  
ATOM    586  NH1 ARG A  41      11.156  28.488 -21.256  1.00  0.89           N  
ATOM    587  NH2 ARG A  41      11.712  27.959 -19.097  1.00  0.89           N  
ATOM    588  H   ARG A  41       6.949  25.154 -17.608  1.00  0.89           H  
ATOM    589  HA  ARG A  41       6.213  23.720 -20.106  1.00  0.89           H  
ATOM    590 1HB  ARG A  41       8.855  24.890 -19.185  1.00  0.89           H  
ATOM    591 2HB  ARG A  41       8.551  24.201 -20.766  1.00  0.89           H  
ATOM    592 1HG  ARG A  41       6.890  25.977 -21.220  1.00  0.89           H  
ATOM    593 2HG  ARG A  41       7.183  26.650 -19.601  1.00  0.89           H  
ATOM    594 1HD  ARG A  41       9.233  26.393 -21.802  1.00  0.89           H  
ATOM    595 2HD  ARG A  41       8.387  27.880 -21.308  1.00  0.89           H  
ATOM    596  HE  ARG A  41       9.658  26.714 -19.028  1.00  0.89           H  
ATOM    597 1HH1 ARG A  41      10.509  28.415 -22.026  1.00  0.89           H  
ATOM    598 2HH1 ARG A  41      12.003  29.025 -21.353  1.00  0.89           H  
ATOM    599 1HH2 ARG A  41      11.444  27.438 -18.243  1.00  0.89           H  
ATOM    600 2HH2 ARG A  41      12.567  28.482 -19.156  1.00  0.89           H  
ATOM    601  N   ARG A  42       7.435  21.527 -19.793  1.00  0.89           N  
ATOM    602  CA  ARG A  42       7.989  20.236 -19.409  1.00  0.89           C  
ATOM    603  C   ARG A  42       9.479  20.182 -19.643  1.00  0.89           C  
ATOM    604  O   ARG A  42       9.995  20.718 -20.626  1.00  0.89           O  
ATOM    605  CB  ARG A  42       7.309  19.092 -20.131  1.00  0.89           C  
ATOM    606  CG  ARG A  42       5.838  19.000 -19.845  1.00  0.89           C  
ATOM    607  CD  ARG A  42       5.591  18.664 -18.418  1.00  0.89           C  
ATOM    608  NE  ARG A  42       4.185  18.606 -18.127  1.00  0.89           N  
ATOM    609  CZ  ARG A  42       3.427  17.510 -18.231  1.00  0.89           C  
ATOM    610  NH1 ARG A  42       3.955  16.373 -18.615  1.00  0.89           N  
ATOM    611  NH2 ARG A  42       2.157  17.588 -17.946  1.00  0.89           N  
ATOM    612  H   ARG A  42       6.977  21.653 -20.685  1.00  0.89           H  
ATOM    613  HA  ARG A  42       7.814  20.089 -18.344  1.00  0.89           H  
ATOM    614 1HB  ARG A  42       7.443  19.200 -21.205  1.00  0.89           H  
ATOM    615 2HB  ARG A  42       7.771  18.149 -19.830  1.00  0.89           H  
ATOM    616 1HG  ARG A  42       5.365  19.961 -20.055  1.00  0.89           H  
ATOM    617 2HG  ARG A  42       5.388  18.226 -20.468  1.00  0.89           H  
ATOM    618 1HD  ARG A  42       6.035  17.697 -18.179  1.00  0.89           H  
ATOM    619 2HD  ARG A  42       6.039  19.429 -17.786  1.00  0.89           H  
ATOM    620  HE  ARG A  42       3.731  19.455 -17.815  1.00  0.89           H  
ATOM    621 1HH1 ARG A  42       4.935  16.335 -18.839  1.00  0.89           H  
ATOM    622 2HH1 ARG A  42       3.376  15.548 -18.690  1.00  0.89           H  
ATOM    623 1HH2 ARG A  42       1.761  18.469 -17.656  1.00  0.89           H  
ATOM    624 2HH2 ARG A  42       1.556  16.763 -18.006  1.00  0.89           H  
ATOM    625  N   LEU A  43      10.154  19.528 -18.723  1.00  0.90           N  
ATOM    626  CA  LEU A  43      11.578  19.334 -18.762  1.00  0.90           C  
ATOM    627  C   LEU A  43      11.905  17.849 -18.964  1.00  0.90           C  
ATOM    628  O   LEU A  43      11.232  16.951 -18.423  1.00  0.90           O  
ATOM    629  CB  LEU A  43      12.159  19.813 -17.438  1.00  0.90           C  
ATOM    630  CG  LEU A  43      11.819  21.242 -17.001  1.00  0.90           C  
ATOM    631  CD1 LEU A  43      12.365  21.447 -15.605  1.00  0.90           C  
ATOM    632  CD2 LEU A  43      12.407  22.236 -17.970  1.00  0.90           C  
ATOM    633  H   LEU A  43       9.646  19.145 -17.942  1.00  0.90           H  
ATOM    634  HA  LEU A  43      11.996  19.909 -19.586  1.00  0.90           H  
ATOM    635 1HB  LEU A  43      11.819  19.154 -16.668  1.00  0.90           H  
ATOM    636 2HB  LEU A  43      13.244  19.740 -17.503  1.00  0.90           H  
ATOM    637  HG  LEU A  43      10.734  21.372 -16.966  1.00  0.90           H  
ATOM    638 1HD1 LEU A  43      12.138  22.438 -15.258  1.00  0.90           H  
ATOM    639 2HD1 LEU A  43      11.914  20.720 -14.934  1.00  0.90           H  
ATOM    640 3HD1 LEU A  43      13.441  21.317 -15.613  1.00  0.90           H  
ATOM    641 1HD2 LEU A  43      12.163  23.251 -17.648  1.00  0.90           H  
ATOM    642 2HD2 LEU A  43      13.491  22.114 -17.997  1.00  0.90           H  
ATOM    643 3HD2 LEU A  43      11.991  22.063 -18.964  1.00  0.90           H  
ATOM    644  N   GLU A  44      12.960  17.604 -19.733  1.00  0.93           N  
ATOM    645  CA  GLU A  44      13.498  16.268 -19.971  1.00  0.93           C  
ATOM    646  C   GLU A  44      14.111  15.724 -18.692  1.00  0.93           C  
ATOM    647  O   GLU A  44      14.787  16.462 -17.984  1.00  0.93           O  
ATOM    648  CB  GLU A  44      14.544  16.307 -21.090  1.00  0.93           C  
ATOM    649  CG  GLU A  44      15.087  14.937 -21.503  1.00  0.93           C  
ATOM    650  CD  GLU A  44      16.026  15.001 -22.691  1.00  0.93           C  
ATOM    651  OE1 GLU A  44      16.271  16.079 -23.181  1.00  0.93           O  
ATOM    652  OE2 GLU A  44      16.494  13.967 -23.107  1.00  0.93           O  
ATOM    653  H   GLU A  44      13.432  18.392 -20.154  1.00  0.93           H  
ATOM    654  HA  GLU A  44      12.683  15.608 -20.271  1.00  0.93           H  
ATOM    655 1HB  GLU A  44      14.115  16.778 -21.974  1.00  0.93           H  
ATOM    656 2HB  GLU A  44      15.389  16.918 -20.771  1.00  0.93           H  
ATOM    657 1HG  GLU A  44      15.628  14.503 -20.661  1.00  0.93           H  
ATOM    658 2HG  GLU A  44      14.251  14.281 -21.738  1.00  0.93           H  
ATOM    659  N   ALA A  45      13.897  14.447 -18.393  1.00  1.00           N  
ATOM    660  CA  ALA A  45      14.487  13.876 -17.185  1.00  1.00           C  
ATOM    661  C   ALA A  45      15.262  12.591 -17.501  1.00  1.00           C  
ATOM    662  O   ALA A  45      14.905  11.839 -18.413  1.00  1.00           O  
ATOM    663  CB  ALA A  45      13.397  13.616 -16.153  1.00  1.00           C  
ATOM    664  H   ALA A  45      13.329  13.873 -19.001  1.00  1.00           H  
ATOM    665  HA  ALA A  45      15.195  14.594 -16.776  1.00  1.00           H  
ATOM    666 1HB  ALA A  45      13.857  13.221 -15.268  1.00  1.00           H  
ATOM    667 2HB  ALA A  45      12.883  14.550 -15.916  1.00  1.00           H  
ATOM    668 3HB  ALA A  45      12.680  12.899 -16.545  1.00  1.00           H  
ATOM    669  N   THR A  46      16.322  12.350 -16.727  1.00  1.12           N  
ATOM    670  CA  THR A  46      17.173  11.161 -16.860  1.00  1.12           C  
ATOM    671  C   THR A  46      17.218  10.362 -15.572  1.00  1.12           C  
ATOM    672  O   THR A  46      17.440  10.913 -14.496  1.00  1.12           O  
ATOM    673  CB  THR A  46      18.609  11.539 -17.267  1.00  1.12           C  
ATOM    674  OG1 THR A  46      18.587  12.214 -18.532  1.00  1.12           O  
ATOM    675  CG2 THR A  46      19.488  10.295 -17.373  1.00  1.12           C  
ATOM    676  H   THR A  46      16.540  13.038 -16.006  1.00  1.12           H  
ATOM    677  HA  THR A  46      16.754  10.521 -17.637  1.00  1.12           H  
ATOM    678  HB  THR A  46      19.032  12.210 -16.517  1.00  1.12           H  
ATOM    679  HG1 THR A  46      18.044  11.716 -19.154  1.00  1.12           H  
ATOM    680 1HG2 THR A  46      20.495  10.589 -17.662  1.00  1.12           H  
ATOM    681 2HG2 THR A  46      19.531   9.783 -16.414  1.00  1.12           H  
ATOM    682 3HG2 THR A  46      19.077   9.623 -18.124  1.00  1.12           H  
ATOM    683  N   ARG A  47      17.053   9.051 -15.675  1.00  1.28           N  
ATOM    684  CA  ARG A  47      16.996   8.204 -14.487  1.00  1.28           C  
ATOM    685  C   ARG A  47      17.943   7.014 -14.534  1.00  1.28           C  
ATOM    686  O   ARG A  47      18.307   6.534 -15.609  1.00  1.28           O  
ATOM    687  CB  ARG A  47      15.583   7.657 -14.342  1.00  1.28           C  
ATOM    688  CG  ARG A  47      15.202   6.748 -15.501  1.00  1.28           C  
ATOM    689  CD  ARG A  47      13.819   6.225 -15.440  1.00  1.28           C  
ATOM    690  NE  ARG A  47      13.569   5.333 -16.574  1.00  1.28           N  
ATOM    691  CZ  ARG A  47      12.417   4.680 -16.813  1.00  1.28           C  
ATOM    692  NH1 ARG A  47      11.413   4.825 -16.017  1.00  1.28           N  
ATOM    693  NH2 ARG A  47      12.311   3.878 -17.855  1.00  1.28           N  
ATOM    694  H   ARG A  47      16.916   8.639 -16.588  1.00  1.28           H  
ATOM    695  HA  ARG A  47      17.245   8.803 -13.612  1.00  1.28           H  
ATOM    696 1HB  ARG A  47      15.499   7.096 -13.411  1.00  1.28           H  
ATOM    697 2HB  ARG A  47      14.869   8.477 -14.297  1.00  1.28           H  
ATOM    698 1HG  ARG A  47      15.308   7.306 -16.432  1.00  1.28           H  
ATOM    699 2HG  ARG A  47      15.880   5.892 -15.516  1.00  1.28           H  
ATOM    700 1HD  ARG A  47      13.676   5.658 -14.518  1.00  1.28           H  
ATOM    701 2HD  ARG A  47      13.106   7.046 -15.479  1.00  1.28           H  
ATOM    702  HE  ARG A  47      14.329   5.185 -17.224  1.00  1.28           H  
ATOM    703 1HH1 ARG A  47      11.487   5.438 -15.221  1.00  1.28           H  
ATOM    704 2HH1 ARG A  47      10.556   4.275 -16.183  1.00  1.28           H  
ATOM    705 1HH2 ARG A  47      13.092   3.753 -18.476  1.00  1.28           H  
ATOM    706 2HH2 ARG A  47      11.441   3.386 -18.032  1.00  1.28           H  
ATOM    707  N   GLY A  48      18.285   6.511 -13.352  1.00  1.47           N  
ATOM    708  CA  GLY A  48      19.071   5.277 -13.215  1.00  1.47           C  
ATOM    709  C   GLY A  48      19.280   4.974 -11.742  1.00  1.47           C  
ATOM    710  O   GLY A  48      19.506   5.878 -10.952  1.00  1.47           O  
ATOM    711  H   GLY A  48      17.971   7.012 -12.511  1.00  1.47           H  
ATOM    712 1HA  GLY A  48      18.547   4.451 -13.694  1.00  1.47           H  
ATOM    713 2HA  GLY A  48      20.033   5.394 -13.712  1.00  1.47           H  
ATOM    714  N   ALA A  49      19.209   3.695 -11.380  1.00  1.65           N  
ATOM    715  CA  ALA A  49      19.303   3.258  -9.980  1.00  1.65           C  
ATOM    716  C   ALA A  49      20.643   3.518  -9.319  1.00  1.65           C  
ATOM    717  O   ALA A  49      21.691   3.413  -9.958  1.00  1.65           O  
ATOM    718  CB  ALA A  49      18.994   1.781  -9.893  1.00  1.65           C  
ATOM    719  H   ALA A  49      19.057   2.999 -12.095  1.00  1.65           H  
ATOM    720  HA  ALA A  49      18.553   3.798  -9.413  1.00  1.65           H  
ATOM    721 1HB  ALA A  49      19.012   1.471  -8.848  1.00  1.65           H  
ATOM    722 2HB  ALA A  49      18.014   1.598 -10.306  1.00  1.65           H  
ATOM    723 3HB  ALA A  49      19.738   1.220 -10.452  1.00  1.65           H  
ATOM    724  N   ALA A  50      20.607   3.809  -8.012  1.00  1.76           N  
ATOM    725  CA  ALA A  50      21.829   3.950  -7.228  1.00  1.76           C  
ATOM    726  C   ALA A  50      21.530   3.789  -5.740  1.00  1.76           C  
ATOM    727  O   ALA A  50      20.462   4.182  -5.268  1.00  1.76           O  
ATOM    728  CB  ALA A  50      22.468   5.304  -7.476  1.00  1.76           C  
ATOM    729  H   ALA A  50      19.709   3.926  -7.536  1.00  1.76           H  
ATOM    730  HA  ALA A  50      22.519   3.161  -7.527  1.00  1.76           H  
ATOM    731 1HB  ALA A  50      23.385   5.383  -6.896  1.00  1.76           H  
ATOM    732 2HB  ALA A  50      22.697   5.417  -8.537  1.00  1.76           H  
ATOM    733 3HB  ALA A  50      21.780   6.077  -7.169  1.00  1.76           H  
ATOM    734  N   GLY A  51      22.485   3.280  -4.977  1.00  1.78           N  
ATOM    735  CA  GLY A  51      22.281   3.226  -3.536  1.00  1.78           C  
ATOM    736  C   GLY A  51      21.023   2.434  -3.178  1.00  1.78           C  
ATOM    737  O   GLY A  51      20.861   1.283  -3.584  1.00  1.78           O  
ATOM    738  H   GLY A  51      23.347   2.945  -5.385  1.00  1.78           H  
ATOM    739 1HA  GLY A  51      23.150   2.769  -3.062  1.00  1.78           H  
ATOM    740 2HA  GLY A  51      22.199   4.239  -3.145  1.00  1.78           H  
ATOM    741  N   GLY A  52      20.154   3.068  -2.388  1.00  1.70           N  
ATOM    742  CA  GLY A  52      18.899   2.489  -1.913  1.00  1.70           C  
ATOM    743  C   GLY A  52      17.646   3.114  -2.539  1.00  1.70           C  
ATOM    744  O   GLY A  52      16.568   3.047  -1.945  1.00  1.70           O  
ATOM    745  H   GLY A  52      20.373   4.014  -2.117  1.00  1.70           H  
ATOM    746 1HA  GLY A  52      18.901   1.419  -2.119  1.00  1.70           H  
ATOM    747 2HA  GLY A  52      18.847   2.595  -0.831  1.00  1.70           H  
ATOM    748  N   ALA A  53      17.780   3.769  -3.698  1.00  1.56           N  
ATOM    749  CA  ALA A  53      16.621   4.432  -4.328  1.00  1.56           C  
ATOM    750  C   ALA A  53      16.838   4.673  -5.816  1.00  1.56           C  
ATOM    751  O   ALA A  53      17.936   4.467  -6.334  1.00  1.56           O  
ATOM    752  CB  ALA A  53      16.332   5.741  -3.652  1.00  1.56           C  
ATOM    753  H   ALA A  53      18.697   3.813  -4.153  1.00  1.56           H  
ATOM    754  HA  ALA A  53      15.754   3.791  -4.211  1.00  1.56           H  
ATOM    755 1HB  ALA A  53      15.449   6.191  -4.106  1.00  1.56           H  
ATOM    756 2HB  ALA A  53      16.150   5.581  -2.603  1.00  1.56           H  
ATOM    757 3HB  ALA A  53      17.193   6.388  -3.780  1.00  1.56           H  
ATOM    758  N   LEU A  54      15.793   5.085  -6.531  1.00  1.43           N  
ATOM    759  CA  LEU A  54      16.021   5.458  -7.924  1.00  1.43           C  
ATOM    760  C   LEU A  54      16.092   6.981  -8.139  1.00  1.43           C  
ATOM    761  O   LEU A  54      15.055   7.643  -8.114  1.00  1.43           O  
ATOM    762  CB  LEU A  54      14.910   4.851  -8.791  1.00  1.43           C  
ATOM    763  CG  LEU A  54      14.903   5.222 -10.268  1.00  1.43           C  
ATOM    764  CD1 LEU A  54      16.166   4.860 -10.858  1.00  1.43           C  
ATOM    765  CD2 LEU A  54      13.790   4.474 -10.937  1.00  1.43           C  
ATOM    766  H   LEU A  54      14.863   5.170  -6.109  1.00  1.43           H  
ATOM    767  HA  LEU A  54      16.935   4.990  -8.243  1.00  1.43           H  
ATOM    768 1HB  LEU A  54      15.011   3.764  -8.749  1.00  1.43           H  
ATOM    769 2HB  LEU A  54      13.955   5.098  -8.367  1.00  1.43           H  
ATOM    770  HG  LEU A  54      14.760   6.297 -10.392  1.00  1.43           H  
ATOM    771 1HD1 LEU A  54      16.166   5.107 -11.915  1.00  1.43           H  
ATOM    772 2HD1 LEU A  54      16.940   5.421 -10.346  1.00  1.43           H  
ATOM    773 3HD1 LEU A  54      16.324   3.803 -10.725  1.00  1.43           H  
ATOM    774 1HD2 LEU A  54      13.765   4.714 -11.998  1.00  1.43           H  
ATOM    775 2HD2 LEU A  54      13.943   3.401 -10.803  1.00  1.43           H  
ATOM    776 3HD2 LEU A  54      12.874   4.767 -10.476  1.00  1.43           H  
ATOM    777  N   PRO A  55      17.295   7.590  -8.280  1.00  1.33           N  
ATOM    778  CA  PRO A  55      17.477   9.005  -8.516  1.00  1.33           C  
ATOM    779  C   PRO A  55      17.096   9.408  -9.927  1.00  1.33           C  
ATOM    780  O   PRO A  55      17.229   8.612 -10.872  1.00  1.33           O  
ATOM    781  CB  PRO A  55      18.964   9.222  -8.234  1.00  1.33           C  
ATOM    782  CG  PRO A  55      19.601   7.919  -8.514  1.00  1.33           C  
ATOM    783  CD  PRO A  55      18.574   6.877  -8.084  1.00  1.33           C  
ATOM    784  HA  PRO A  55      16.890   9.558  -7.789  1.00  1.33           H  
ATOM    785 1HB  PRO A  55      19.347  10.032  -8.875  1.00  1.33           H  
ATOM    786 2HB  PRO A  55      19.098   9.550  -7.193  1.00  1.33           H  
ATOM    787 1HG  PRO A  55      19.858   7.850  -9.577  1.00  1.33           H  
ATOM    788 2HG  PRO A  55      20.541   7.846  -7.964  1.00  1.33           H  
ATOM    789 1HD  PRO A  55      18.684   6.031  -8.722  1.00  1.33           H  
ATOM    790 2HD  PRO A  55      18.726   6.634  -7.028  1.00  1.33           H  
ATOM    791  N   THR A  56      16.682  10.669 -10.063  1.00  1.28           N  
ATOM    792  CA  THR A  56      16.401  11.249 -11.371  1.00  1.28           C  
ATOM    793  C   THR A  56      16.983  12.684 -11.480  1.00  1.28           C  
ATOM    794  O   THR A  56      16.892  13.466 -10.531  1.00  1.28           O  
ATOM    795  CB  THR A  56      14.883  11.262 -11.645  1.00  1.28           C  
ATOM    796  OG1 THR A  56      14.330   9.941 -11.455  1.00  1.28           O  
ATOM    797  CG2 THR A  56      14.679  11.588 -13.105  1.00  1.28           C  
ATOM    798  H   THR A  56      16.548  11.225  -9.215  1.00  1.28           H  
ATOM    799  HA  THR A  56      16.881  10.638 -12.129  1.00  1.28           H  
ATOM    800  HB  THR A  56      14.381  11.988 -11.004  1.00  1.28           H  
ATOM    801  HG1 THR A  56      14.512   9.637 -10.562  1.00  1.28           H  
ATOM    802 1HG2 THR A  56      13.649  11.575 -13.342  1.00  1.28           H  
ATOM    803 2HG2 THR A  56      15.087  12.552 -13.339  1.00  1.28           H  
ATOM    804 3HG2 THR A  56      15.167  10.847 -13.696  1.00  1.28           H  
ATOM    805  N   SER A  57      17.577  13.024 -12.632  1.00  1.27           N  
ATOM    806  CA  SER A  57      18.133  14.362 -12.884  1.00  1.27           C  
ATOM    807  C   SER A  57      17.338  15.100 -13.968  1.00  1.27           C  
ATOM    808  O   SER A  57      16.678  14.465 -14.791  1.00  1.27           O  
ATOM    809  CB  SER A  57      19.586  14.253 -13.302  1.00  1.27           C  
ATOM    810  OG  SER A  57      20.371  13.704 -12.281  1.00  1.27           O  
ATOM    811  H   SER A  57      17.625  12.320 -13.364  1.00  1.27           H  
ATOM    812  HA  SER A  57      18.072  14.943 -11.964  1.00  1.27           H  
ATOM    813 1HB  SER A  57      19.660  13.633 -14.197  1.00  1.27           H  
ATOM    814 2HB  SER A  57      19.962  15.241 -13.560  1.00  1.27           H  
ATOM    815  HG  SER A  57      20.189  14.225 -11.494  1.00  1.27           H  
ATOM    816  N   VAL A  58      17.410  16.442 -13.979  1.00  1.26           N  
ATOM    817  CA  VAL A  58      16.650  17.241 -14.959  1.00  1.26           C  
ATOM    818  C   VAL A  58      17.349  18.391 -15.679  1.00  1.26           C  
ATOM    819  O   VAL A  58      16.694  19.139 -16.410  1.00  1.26           O  
ATOM    820  CB  VAL A  58      15.444  17.847 -14.257  1.00  1.26           C  
ATOM    821  CG1 VAL A  58      15.908  18.813 -13.186  1.00  1.26           C  
ATOM    822  CG2 VAL A  58      14.577  18.569 -15.229  1.00  1.26           C  
ATOM    823  H   VAL A  58      17.968  16.915 -13.284  1.00  1.26           H  
ATOM    824  HA  VAL A  58      16.288  16.556 -15.725  1.00  1.26           H  
ATOM    825  HB  VAL A  58      14.889  17.095 -13.834  1.00  1.26           H  
ATOM    826 1HG1 VAL A  58      15.050  19.249 -12.685  1.00  1.26           H  
ATOM    827 2HG1 VAL A  58      16.524  18.287 -12.462  1.00  1.26           H  
ATOM    828 3HG1 VAL A  58      16.496  19.599 -13.644  1.00  1.26           H  
ATOM    829 1HG2 VAL A  58      13.729  18.976 -14.700  1.00  1.26           H  
ATOM    830 2HG2 VAL A  58      15.131  19.379 -15.689  1.00  1.26           H  
ATOM    831 3HG2 VAL A  58      14.233  17.878 -15.994  1.00  1.26           H  
ATOM    832  N   ALA A  59      18.649  18.576 -15.502  1.00  1.24           N  
ATOM    833  CA  ALA A  59      19.255  19.746 -16.133  1.00  1.24           C  
ATOM    834  C   ALA A  59      18.580  21.034 -15.624  1.00  1.24           C  
ATOM    835  O   ALA A  59      18.969  21.564 -14.583  1.00  1.24           O  
ATOM    836  CB  ALA A  59      19.214  19.652 -17.664  1.00  1.24           C  
ATOM    837  H   ALA A  59      19.190  17.949 -14.933  1.00  1.24           H  
ATOM    838  HA  ALA A  59      20.301  19.784 -15.830  1.00  1.24           H  
ATOM    839 1HB  ALA A  59      19.716  20.526 -18.080  1.00  1.24           H  
ATOM    840 2HB  ALA A  59      19.742  18.752 -17.976  1.00  1.24           H  
ATOM    841 3HB  ALA A  59      18.217  19.614 -18.066  1.00  1.24           H  
ATOM    842  N   GLY A  60      17.660  21.593 -16.410  1.00  1.18           N  
ATOM    843  CA  GLY A  60      17.010  22.859 -16.065  1.00  1.18           C  
ATOM    844  C   GLY A  60      16.248  22.733 -14.753  1.00  1.18           C  
ATOM    845  O   GLY A  60      15.666  21.697 -14.466  1.00  1.18           O  
ATOM    846  H   GLY A  60      17.349  21.053 -17.202  1.00  1.18           H  
ATOM    847 1HA  GLY A  60      17.758  23.646 -15.986  1.00  1.18           H  
ATOM    848 2HA  GLY A  60      16.322  23.140 -16.862  1.00  1.18           H  
ATOM    849  N   GLN A  61      16.208  23.808 -13.972  1.00  1.10           N  
ATOM    850  CA  GLN A  61      15.542  23.754 -12.673  1.00  1.10           C  
ATOM    851  C   GLN A  61      14.061  23.402 -12.745  1.00  1.10           C  
ATOM    852  O   GLN A  61      13.286  24.064 -13.438  1.00  1.10           O  
ATOM    853  CB  GLN A  61      15.691  25.099 -11.953  1.00  1.10           C  
ATOM    854  CG  GLN A  61      15.053  25.147 -10.568  1.00  1.10           C  
ATOM    855  CD  GLN A  61      15.777  24.267  -9.563  1.00  1.10           C  
ATOM    856  OE1 GLN A  61      16.990  24.405  -9.348  1.00  1.10           O  
ATOM    857  NE2 GLN A  61      15.049  23.346  -8.955  1.00  1.10           N  
ATOM    858  H   GLN A  61      16.679  24.653 -14.260  1.00  1.10           H  
ATOM    859  HA  GLN A  61      16.035  22.985 -12.077  1.00  1.10           H  
ATOM    860 1HB  GLN A  61      16.749  25.339 -11.847  1.00  1.10           H  
ATOM    861 2HB  GLN A  61      15.236  25.883 -12.556  1.00  1.10           H  
ATOM    862 1HG  GLN A  61      15.082  26.173 -10.203  1.00  1.10           H  
ATOM    863 2HG  GLN A  61      14.019  24.809 -10.633  1.00  1.10           H  
ATOM    864 1HE2 GLN A  61      15.483  22.733  -8.294  1.00  1.10           H  
ATOM    865 2HE2 GLN A  61      14.044  23.257  -9.175  1.00  1.10           H  
ATOM    866  N   ALA A  62      13.679  22.373 -11.988  1.00  1.02           N  
ATOM    867  CA  ALA A  62      12.297  21.926 -11.907  1.00  1.02           C  
ATOM    868  C   ALA A  62      11.559  22.602 -10.765  1.00  1.02           C  
ATOM    869  O   ALA A  62      12.143  22.937  -9.729  1.00  1.02           O  
ATOM    870  CB  ALA A  62      12.227  20.422 -11.707  1.00  1.02           C  
ATOM    871  H   ALA A  62      14.386  21.878 -11.466  1.00  1.02           H  
ATOM    872  HA  ALA A  62      11.797  22.189 -12.836  1.00  1.02           H  
ATOM    873 1HB  ALA A  62      11.179  20.110 -11.669  1.00  1.02           H  
ATOM    874 2HB  ALA A  62      12.725  19.924 -12.534  1.00  1.02           H  
ATOM    875 3HB  ALA A  62      12.716  20.156 -10.777  1.00  1.02           H  
ATOM    876  N   ALA A  63      10.257  22.776 -10.949  1.00  0.94           N  
ATOM    877  CA  ALA A  63       9.362  23.200  -9.888  1.00  0.94           C  
ATOM    878  C   ALA A  63       8.751  21.951  -9.288  1.00  0.94           C  
ATOM    879  O   ALA A  63       8.581  21.842  -8.072  1.00  0.94           O  
ATOM    880  CB  ALA A  63       8.281  24.119 -10.412  1.00  0.94           C  
ATOM    881  H   ALA A  63       9.845  22.541 -11.842  1.00  0.94           H  
ATOM    882  HA  ALA A  63       9.938  23.711  -9.117  1.00  0.94           H  
ATOM    883 1HB  ALA A  63       7.623  24.409  -9.594  1.00  0.94           H  
ATOM    884 2HB  ALA A  63       8.740  25.001 -10.832  1.00  0.94           H  
ATOM    885 3HB  ALA A  63       7.701  23.602 -11.180  1.00  0.94           H  
ATOM    886  N   MET A  64       8.432  20.991 -10.165  1.00  0.89           N  
ATOM    887  CA  MET A  64       7.786  19.762  -9.733  1.00  0.89           C  
ATOM    888  C   MET A  64       8.173  18.532 -10.539  1.00  0.89           C  
ATOM    889  O   MET A  64       8.370  18.573 -11.755  1.00  0.89           O  
ATOM    890  CB  MET A  64       6.271  19.958  -9.721  1.00  0.89           C  
ATOM    891  CG  MET A  64       5.431  18.775  -9.296  1.00  0.89           C  
ATOM    892  SD  MET A  64       3.713  19.234  -9.096  1.00  0.89           S  
ATOM    893  CE  MET A  64       3.295  19.542 -10.790  1.00  0.89           C  
ATOM    894  H   MET A  64       8.602  21.147 -11.156  1.00  0.89           H  
ATOM    895  HA  MET A  64       8.102  19.573  -8.713  1.00  0.89           H  
ATOM    896 1HB  MET A  64       6.057  20.722  -8.993  1.00  0.89           H  
ATOM    897 2HB  MET A  64       5.920  20.311 -10.668  1.00  0.89           H  
ATOM    898 1HG  MET A  64       5.492  17.986 -10.044  1.00  0.89           H  
ATOM    899 2HG  MET A  64       5.789  18.376  -8.354  1.00  0.89           H  
ATOM    900 1HE  MET A  64       2.246  19.839 -10.862  1.00  0.89           H  
ATOM    901 2HE  MET A  64       3.921  20.341 -11.176  1.00  0.89           H  
ATOM    902 3HE  MET A  64       3.463  18.641 -11.370  1.00  0.89           H  
ATOM    903  N   TRP A  65       8.275  17.420  -9.833  1.00  0.86           N  
ATOM    904  CA  TRP A  65       8.530  16.122 -10.433  1.00  0.86           C  
ATOM    905  C   TRP A  65       7.295  15.264 -10.422  1.00  0.86           C  
ATOM    906  O   TRP A  65       6.534  15.318  -9.459  1.00  0.86           O  
ATOM    907  CB  TRP A  65       9.619  15.426  -9.662  1.00  0.86           C  
ATOM    908  CG  TRP A  65      10.885  16.016  -9.900  1.00  0.86           C  
ATOM    909  CD1 TRP A  65      11.466  17.081  -9.297  1.00  0.86           C  
ATOM    910  CD2 TRP A  65      11.788  15.547 -10.860  1.00  0.86           C  
ATOM    911  NE1 TRP A  65      12.694  17.296  -9.832  1.00  0.86           N  
ATOM    912  CE2 TRP A  65      12.910  16.344 -10.789  1.00  0.86           C  
ATOM    913  CE3 TRP A  65      11.735  14.516 -11.767  1.00  0.86           C  
ATOM    914  CZ2 TRP A  65      13.982  16.119 -11.573  1.00  0.86           C  
ATOM    915  CZ3 TRP A  65      12.788  14.309 -12.567  1.00  0.86           C  
ATOM    916  CH2 TRP A  65      13.893  15.071 -12.477  1.00  0.86           C  
ATOM    917  H   TRP A  65       8.147  17.481  -8.824  1.00  0.86           H  
ATOM    918  HA  TRP A  65       8.850  16.261 -11.463  1.00  0.86           H  
ATOM    919 1HB  TRP A  65       9.407  15.482  -8.594  1.00  0.86           H  
ATOM    920 2HB  TRP A  65       9.656  14.373  -9.942  1.00  0.86           H  
ATOM    921  HD1 TRP A  65      11.010  17.663  -8.506  1.00  0.86           H  
ATOM    922  HE1 TRP A  65      13.341  18.022  -9.561  1.00  0.86           H  
ATOM    923  HE3 TRP A  65      10.846  13.890 -11.840  1.00  0.86           H  
ATOM    924  HZ2 TRP A  65      14.876  16.727 -11.511  1.00  0.86           H  
ATOM    925  HZ3 TRP A  65      12.716  13.516 -13.276  1.00  0.86           H  
ATOM    926  HH2 TRP A  65      14.721  14.860 -13.136  1.00  0.86           H  
ATOM    927  N   VAL A  66       7.131  14.427 -11.447  1.00  0.84           N  
ATOM    928  CA  VAL A  66       6.015  13.486 -11.459  1.00  0.84           C  
ATOM    929  C   VAL A  66       6.392  12.095 -11.971  1.00  0.84           C  
ATOM    930  O   VAL A  66       7.128  11.941 -12.953  1.00  0.84           O  
ATOM    931  CB  VAL A  66       4.850  14.068 -12.280  1.00  0.84           C  
ATOM    932  CG1 VAL A  66       5.275  14.324 -13.675  1.00  0.84           C  
ATOM    933  CG2 VAL A  66       3.681  13.133 -12.262  1.00  0.84           C  
ATOM    934  H   VAL A  66       7.784  14.458 -12.230  1.00  0.84           H  
ATOM    935  HA  VAL A  66       5.666  13.375 -10.437  1.00  0.84           H  
ATOM    936  HB  VAL A  66       4.558  15.021 -11.839  1.00  0.84           H  
ATOM    937 1HG1 VAL A  66       4.447  14.752 -14.241  1.00  0.84           H  
ATOM    938 2HG1 VAL A  66       6.115  15.021 -13.673  1.00  0.84           H  
ATOM    939 3HG1 VAL A  66       5.577  13.386 -14.124  1.00  0.84           H  
ATOM    940 1HG2 VAL A  66       2.865  13.582 -12.824  1.00  0.84           H  
ATOM    941 2HG2 VAL A  66       3.941  12.183 -12.718  1.00  0.84           H  
ATOM    942 3HG2 VAL A  66       3.371  12.966 -11.230  1.00  0.84           H  
ATOM    943  N   LEU A  67       5.840  11.086 -11.297  1.00  0.84           N  
ATOM    944  CA  LEU A  67       6.023   9.676 -11.629  1.00  0.84           C  
ATOM    945  C   LEU A  67       4.788   8.842 -11.883  1.00  0.84           C  
ATOM    946  O   LEU A  67       3.715   9.062 -11.305  1.00  0.84           O  
ATOM    947  CB  LEU A  67       6.779   8.956 -10.541  1.00  0.84           C  
ATOM    948  CG  LEU A  67       8.122   9.322 -10.334  1.00  0.84           C  
ATOM    949  CD1 LEU A  67       8.522   8.693  -9.203  1.00  0.84           C  
ATOM    950  CD2 LEU A  67       8.904   8.814 -11.445  1.00  0.84           C  
ATOM    951  H   LEU A  67       5.267  11.325 -10.488  1.00  0.84           H  
ATOM    952  HA  LEU A  67       6.623   9.636 -12.537  1.00  0.84           H  
ATOM    953 1HB  LEU A  67       6.251   9.116  -9.600  1.00  0.84           H  
ATOM    954 2HB  LEU A  67       6.761   7.889 -10.758  1.00  0.84           H  
ATOM    955  HG  LEU A  67       8.236  10.401 -10.231  1.00  0.84           H  
ATOM    956 1HD1 LEU A  67       9.568   8.894  -9.012  1.00  0.84           H  
ATOM    957 2HD1 LEU A  67       7.906   9.029  -8.383  1.00  0.84           H  
ATOM    958 3HD1 LEU A  67       8.363   7.644  -9.362  1.00  0.84           H  
ATOM    959 1HD2 LEU A  67       9.958   9.042 -11.293  1.00  0.84           H  
ATOM    960 2HD2 LEU A  67       8.774   7.738 -11.520  1.00  0.84           H  
ATOM    961 3HD2 LEU A  67       8.541   9.278 -12.340  1.00  0.84           H  
ATOM    962  N   ASP A  68       5.019   7.814 -12.706  1.00  0.84           N  
ATOM    963  CA  ASP A  68       4.083   6.748 -13.048  1.00  0.84           C  
ATOM    964  C   ASP A  68       4.777   5.377 -12.880  1.00  0.84           C  
ATOM    965  O   ASP A  68       5.655   5.013 -13.681  1.00  0.84           O  
ATOM    966  CB  ASP A  68       3.608   6.988 -14.489  1.00  0.84           C  
ATOM    967  CG  ASP A  68       2.584   6.000 -15.095  1.00  0.84           C  
ATOM    968  OD1 ASP A  68       2.409   4.931 -14.588  1.00  0.84           O  
ATOM    969  OD2 ASP A  68       1.984   6.364 -16.083  1.00  0.84           O  
ATOM    970  H   ASP A  68       5.935   7.785 -13.161  1.00  0.84           H  
ATOM    971  HA  ASP A  68       3.232   6.786 -12.368  1.00  0.84           H  
ATOM    972 1HB  ASP A  68       3.175   7.986 -14.548  1.00  0.84           H  
ATOM    973 2HB  ASP A  68       4.483   6.990 -15.141  1.00  0.84           H  
ATOM    974  N   VAL A  69       4.415   4.660 -11.796  1.00  0.82           N  
ATOM    975  CA  VAL A  69       5.015   3.380 -11.398  1.00  0.82           C  
ATOM    976  C   VAL A  69       3.980   2.239 -11.512  1.00  0.82           C  
ATOM    977  O   VAL A  69       2.825   2.366 -11.099  1.00  0.82           O  
ATOM    978  CB  VAL A  69       5.562   3.491  -9.951  1.00  0.82           C  
ATOM    979  CG1 VAL A  69       6.200   2.162  -9.485  1.00  0.82           C  
ATOM    980  CG2 VAL A  69       6.561   4.672  -9.878  1.00  0.82           C  
ATOM    981  H   VAL A  69       3.693   5.030 -11.181  1.00  0.82           H  
ATOM    982  HA  VAL A  69       5.838   3.162 -12.067  1.00  0.82           H  
ATOM    983  HB  VAL A  69       4.739   3.691  -9.285  1.00  0.82           H  
ATOM    984 1HG1 VAL A  69       6.553   2.267  -8.458  1.00  0.82           H  
ATOM    985 2HG1 VAL A  69       5.460   1.359  -9.530  1.00  0.82           H  
ATOM    986 3HG1 VAL A  69       7.040   1.915 -10.131  1.00  0.82           H  
ATOM    987 1HG2 VAL A  69       6.929   4.778  -8.860  1.00  0.82           H  
ATOM    988 2HG2 VAL A  69       7.382   4.492 -10.542  1.00  0.82           H  
ATOM    989 3HG2 VAL A  69       6.056   5.590 -10.172  1.00  0.82           H  
ATOM    990  N   ASP A  70       4.384   1.142 -12.140  1.00  0.80           N  
ATOM    991  CA  ASP A  70       3.512   0.002 -12.416  1.00  0.80           C  
ATOM    992  C   ASP A  70       3.920  -1.235 -11.632  1.00  0.80           C  
ATOM    993  O   ASP A  70       4.965  -1.831 -11.888  1.00  0.80           O  
ATOM    994  CB  ASP A  70       3.509  -0.259 -13.920  1.00  0.80           C  
ATOM    995  CG  ASP A  70       2.551  -1.341 -14.467  1.00  0.80           C  
ATOM    996  OD1 ASP A  70       1.922  -2.104 -13.746  1.00  0.80           O  
ATOM    997  OD2 ASP A  70       2.464  -1.359 -15.687  1.00  0.80           O  
ATOM    998  H   ASP A  70       5.356   1.089 -12.419  1.00  0.80           H  
ATOM    999  HA  ASP A  70       2.500   0.264 -12.114  1.00  0.80           H  
ATOM   1000 1HB  ASP A  70       3.258   0.676 -14.417  1.00  0.80           H  
ATOM   1001 2HB  ASP A  70       4.527  -0.520 -14.226  1.00  0.80           H  
ATOM   1002  N   ASN A  71       3.099  -1.628 -10.664  1.00  0.77           N  
ATOM   1003  CA  ASN A  71       3.449  -2.744  -9.807  1.00  0.77           C  
ATOM   1004  C   ASN A  71       2.943  -4.065 -10.363  1.00  0.77           C  
ATOM   1005  O   ASN A  71       3.041  -5.094  -9.689  1.00  0.77           O  
ATOM   1006  CB  ASN A  71       2.879  -2.560  -8.424  1.00  0.77           C  
ATOM   1007  CG  ASN A  71       3.506  -1.485  -7.647  1.00  0.77           C  
ATOM   1008  OD1 ASN A  71       4.720  -1.250  -7.715  1.00  0.77           O  
ATOM   1009  ND2 ASN A  71       2.696  -0.819  -6.877  1.00  0.77           N  
ATOM   1010  H   ASN A  71       2.207  -1.155 -10.507  1.00  0.77           H  
ATOM   1011  HA  ASN A  71       4.535  -2.809  -9.745  1.00  0.77           H  
ATOM   1012 1HB  ASN A  71       1.822  -2.348  -8.508  1.00  0.77           H  
ATOM   1013 2HB  ASN A  71       2.981  -3.486  -7.869  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  71       3.057  -0.088  -6.306  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  71       1.695  -1.044  -6.865  1.00  0.77           H  
ATOM   1016  N   GLY A  72       2.384  -4.041 -11.575  1.00  0.73           N  
ATOM   1017  CA  GLY A  72       1.892  -5.250 -12.200  1.00  0.73           C  
ATOM   1018  C   GLY A  72       0.616  -5.776 -11.568  1.00  0.73           C  
ATOM   1019  O   GLY A  72      -0.139  -5.049 -10.908  1.00  0.73           O  
ATOM   1020  H   GLY A  72       2.313  -3.168 -12.118  1.00  0.73           H  
ATOM   1021 1HA  GLY A  72       1.714  -5.047 -13.258  1.00  0.73           H  
ATOM   1022 2HA  GLY A  72       2.664  -6.017 -12.154  1.00  0.73           H  
ATOM   1023  N   TYR A  73       0.358  -7.050 -11.820  1.00  0.69           N  
ATOM   1024  CA  TYR A  73      -0.875  -7.673 -11.384  1.00  0.69           C  
ATOM   1025  C   TYR A  73      -0.688  -8.453 -10.111  1.00  0.69           C  
ATOM   1026  O   TYR A  73       0.285  -9.185  -9.958  1.00  0.69           O  
ATOM   1027  CB  TYR A  73      -1.372  -8.583 -12.486  1.00  0.69           C  
ATOM   1028  CG  TYR A  73      -1.813  -7.820 -13.684  1.00  0.69           C  
ATOM   1029  CD1 TYR A  73      -0.873  -7.387 -14.596  1.00  0.69           C  
ATOM   1030  CD2 TYR A  73      -3.140  -7.569 -13.885  1.00  0.69           C  
ATOM   1031  CE1 TYR A  73      -1.265  -6.676 -15.696  1.00  0.69           C  
ATOM   1032  CE2 TYR A  73      -3.550  -6.862 -15.003  1.00  0.69           C  
ATOM   1033  CZ  TYR A  73      -2.607  -6.409 -15.901  1.00  0.69           C  
ATOM   1034  OH  TYR A  73      -2.977  -5.702 -17.022  1.00  0.69           O  
ATOM   1035  H   TYR A  73       1.030  -7.594 -12.342  1.00  0.69           H  
ATOM   1036  HA  TYR A  73      -1.612  -6.897 -11.196  1.00  0.69           H  
ATOM   1037 1HB  TYR A  73      -0.588  -9.279 -12.779  1.00  0.69           H  
ATOM   1038 2HB  TYR A  73      -2.216  -9.161 -12.118  1.00  0.69           H  
ATOM   1039  HD1 TYR A  73       0.183  -7.600 -14.433  1.00  0.69           H  
ATOM   1040  HD2 TYR A  73      -3.855  -7.935 -13.161  1.00  0.69           H  
ATOM   1041  HE1 TYR A  73      -0.524  -6.324 -16.413  1.00  0.69           H  
ATOM   1042  HE2 TYR A  73      -4.612  -6.660 -15.175  1.00  0.69           H  
ATOM   1043  HH  TYR A  73      -3.921  -5.875 -17.239  1.00  0.69           H  
ATOM   1044  N   TRP A  74      -1.647  -8.305  -9.216  1.00  0.66           N  
ATOM   1045  CA  TRP A  74      -1.648  -8.998  -7.948  1.00  0.66           C  
ATOM   1046  C   TRP A  74      -2.880  -9.870  -7.773  1.00  0.66           C  
ATOM   1047  O   TRP A  74      -3.980  -9.497  -8.190  1.00  0.66           O  
ATOM   1048  CB  TRP A  74      -1.555  -7.954  -6.835  1.00  0.66           C  
ATOM   1049  CG  TRP A  74      -0.223  -7.283  -6.811  1.00  0.66           C  
ATOM   1050  CD1 TRP A  74       0.222  -6.301  -7.647  1.00  0.66           C  
ATOM   1051  CD2 TRP A  74       0.846  -7.530  -5.880  1.00  0.66           C  
ATOM   1052  NE1 TRP A  74       1.497  -5.951  -7.320  1.00  0.66           N  
ATOM   1053  CE2 TRP A  74       1.894  -6.677  -6.231  1.00  0.66           C  
ATOM   1054  CE3 TRP A  74       0.998  -8.395  -4.798  1.00  0.66           C  
ATOM   1055  CZ2 TRP A  74       3.088  -6.659  -5.531  1.00  0.66           C  
ATOM   1056  CZ3 TRP A  74       2.189  -8.386  -4.091  1.00  0.66           C  
ATOM   1057  CH2 TRP A  74       3.212  -7.538  -4.446  1.00  0.66           C  
ATOM   1058  H   TRP A  74      -2.398  -7.654  -9.417  1.00  0.66           H  
ATOM   1059  HA  TRP A  74      -0.774  -9.628  -7.920  1.00  0.66           H  
ATOM   1060 1HB  TRP A  74      -2.329  -7.196  -6.979  1.00  0.66           H  
ATOM   1061 2HB  TRP A  74      -1.724  -8.432  -5.871  1.00  0.66           H  
ATOM   1062  HD1 TRP A  74      -0.346  -5.878  -8.476  1.00  0.66           H  
ATOM   1063  HE1 TRP A  74       2.063  -5.267  -7.833  1.00  0.66           H  
ATOM   1064  HE3 TRP A  74       0.190  -9.067  -4.521  1.00  0.66           H  
ATOM   1065  HZ2 TRP A  74       3.907  -5.995  -5.803  1.00  0.66           H  
ATOM   1066  HZ3 TRP A  74       2.293  -9.073  -3.247  1.00  0.66           H  
ATOM   1067  HH2 TRP A  74       4.138  -7.555  -3.871  1.00  0.66           H  
ATOM   1068  N   SER A  75      -2.706 -11.004  -7.102  1.00  0.64           N  
ATOM   1069  CA  SER A  75      -3.814 -11.908  -6.815  1.00  0.64           C  
ATOM   1070  C   SER A  75      -3.936 -12.274  -5.353  1.00  0.64           C  
ATOM   1071  O   SER A  75      -2.955 -12.280  -4.602  1.00  0.64           O  
ATOM   1072  CB  SER A  75      -3.696 -13.176  -7.615  1.00  0.64           C  
ATOM   1073  OG  SER A  75      -3.803 -12.934  -8.973  1.00  0.64           O  
ATOM   1074  H   SER A  75      -1.760 -11.248  -6.820  1.00  0.64           H  
ATOM   1075  HA  SER A  75      -4.739 -11.414  -7.107  1.00  0.64           H  
ATOM   1076 1HB  SER A  75      -2.745 -13.649  -7.409  1.00  0.64           H  
ATOM   1077 2HB  SER A  75      -4.473 -13.866  -7.309  1.00  0.64           H  
ATOM   1078  HG  SER A  75      -2.946 -12.563  -9.250  1.00  0.64           H  
ATOM   1079  N   LYS A  76      -5.153 -12.656  -4.969  1.00  0.63           N  
ATOM   1080  CA  LYS A  76      -5.462 -13.061  -3.594  1.00  0.63           C  
ATOM   1081  C   LYS A  76      -6.097 -14.464  -3.458  1.00  0.63           C  
ATOM   1082  O   LYS A  76      -7.324 -14.591  -3.557  1.00  0.63           O  
ATOM   1083  CB  LYS A  76      -6.406 -12.049  -2.961  1.00  0.63           C  
ATOM   1084  CG  LYS A  76      -6.714 -12.334  -1.504  1.00  0.63           C  
ATOM   1085  CD  LYS A  76      -7.647 -11.288  -0.931  1.00  0.63           C  
ATOM   1086  CE  LYS A  76      -7.966 -11.585   0.512  1.00  0.63           C  
ATOM   1087  NZ  LYS A  76      -8.914 -10.595   1.085  1.00  0.63           N  
ATOM   1088  H   LYS A  76      -5.908 -12.584  -5.659  1.00  0.63           H  
ATOM   1089  HA  LYS A  76      -4.543 -13.025  -3.013  1.00  0.63           H  
ATOM   1090 1HB  LYS A  76      -5.967 -11.053  -3.022  1.00  0.63           H  
ATOM   1091 2HB  LYS A  76      -7.350 -12.028  -3.514  1.00  0.63           H  
ATOM   1092 1HG  LYS A  76      -7.173 -13.323  -1.406  1.00  0.63           H  
ATOM   1093 2HG  LYS A  76      -5.784 -12.335  -0.928  1.00  0.63           H  
ATOM   1094 1HD  LYS A  76      -7.176 -10.308  -0.997  1.00  0.63           H  
ATOM   1095 2HD  LYS A  76      -8.575 -11.273  -1.508  1.00  0.63           H  
ATOM   1096 1HE  LYS A  76      -8.399 -12.583   0.585  1.00  0.63           H  
ATOM   1097 2HE  LYS A  76      -7.043 -11.561   1.081  1.00  0.63           H  
ATOM   1098 1HZ  LYS A  76      -9.097 -10.828   2.050  1.00  0.63           H  
ATOM   1099 2HZ  LYS A  76      -8.509  -9.671   1.031  1.00  0.63           H  
ATOM   1100 3HZ  LYS A  76      -9.776 -10.621   0.562  1.00  0.63           H  
ATOM   1101  N   PRO A  77      -5.284 -15.532  -3.296  1.00  0.65           N  
ATOM   1102  CA  PRO A  77      -5.679 -16.933  -3.174  1.00  0.65           C  
ATOM   1103  C   PRO A  77      -6.690 -17.150  -2.062  1.00  0.65           C  
ATOM   1104  O   PRO A  77      -6.539 -16.610  -0.958  1.00  0.65           O  
ATOM   1105  CB  PRO A  77      -4.361 -17.617  -2.825  1.00  0.65           C  
ATOM   1106  CG  PRO A  77      -3.305 -16.737  -3.421  1.00  0.65           C  
ATOM   1107  CD  PRO A  77      -3.818 -15.337  -3.235  1.00  0.65           C  
ATOM   1108  HA  PRO A  77      -6.039 -17.342  -4.117  1.00  0.65           H  
ATOM   1109 1HB  PRO A  77      -4.277 -17.722  -1.731  1.00  0.65           H  
ATOM   1110 2HB  PRO A  77      -4.353 -18.636  -3.245  1.00  0.65           H  
ATOM   1111 1HG  PRO A  77      -2.336 -16.903  -2.928  1.00  0.65           H  
ATOM   1112 2HG  PRO A  77      -3.173 -16.998  -4.465  1.00  0.65           H  
ATOM   1113 1HD  PRO A  77      -3.511 -14.934  -2.253  1.00  0.65           H  
ATOM   1114 2HD  PRO A  77      -3.456 -14.737  -4.070  1.00  0.65           H  
ATOM   1115  N   ALA A  78      -7.677 -17.988  -2.330  1.00  0.69           N  
ATOM   1116  CA  ALA A  78      -8.698 -18.281  -1.351  1.00  0.69           C  
ATOM   1117  C   ALA A  78      -8.082 -18.830  -0.089  1.00  0.69           C  
ATOM   1118  O   ALA A  78      -7.153 -19.636  -0.132  1.00  0.69           O  
ATOM   1119  CB  ALA A  78      -9.692 -19.280  -1.919  1.00  0.69           C  
ATOM   1120  H   ALA A  78      -7.775 -18.381  -3.262  1.00  0.69           H  
ATOM   1121  HA  ALA A  78      -9.207 -17.353  -1.100  1.00  0.69           H  
ATOM   1122 1HB  ALA A  78     -10.466 -19.482  -1.182  1.00  0.69           H  
ATOM   1123 2HB  ALA A  78     -10.146 -18.876  -2.821  1.00  0.69           H  
ATOM   1124 3HB  ALA A  78      -9.174 -20.203  -2.165  1.00  0.69           H  
ATOM   1125  N   GLY A  79      -8.616 -18.394   1.043  1.00  0.74           N  
ATOM   1126  CA  GLY A  79      -8.163 -18.849   2.346  1.00  0.74           C  
ATOM   1127  C   GLY A  79      -7.057 -17.978   2.944  1.00  0.74           C  
ATOM   1128  O   GLY A  79      -6.738 -18.126   4.125  1.00  0.74           O  
ATOM   1129  H   GLY A  79      -9.366 -17.719   1.000  1.00  0.74           H  
ATOM   1130 1HA  GLY A  79      -9.011 -18.872   3.030  1.00  0.74           H  
ATOM   1131 2HA  GLY A  79      -7.804 -19.873   2.259  1.00  0.74           H  
ATOM   1132  N   SER A  80      -6.492 -17.051   2.159  1.00  0.79           N  
ATOM   1133  CA  SER A  80      -5.419 -16.212   2.679  1.00  0.79           C  
ATOM   1134  C   SER A  80      -5.720 -14.722   2.609  1.00  0.79           C  
ATOM   1135  O   SER A  80      -6.507 -14.253   1.787  1.00  0.79           O  
ATOM   1136  CB  SER A  80      -4.120 -16.476   1.956  1.00  0.79           C  
ATOM   1137  OG  SER A  80      -3.103 -15.671   2.504  1.00  0.79           O  
ATOM   1138  H   SER A  80      -6.766 -16.958   1.177  1.00  0.79           H  
ATOM   1139  HA  SER A  80      -5.270 -16.464   3.729  1.00  0.79           H  
ATOM   1140 1HB  SER A  80      -3.855 -17.527   2.047  1.00  0.79           H  
ATOM   1141 2HB  SER A  80      -4.243 -16.253   0.892  1.00  0.79           H  
ATOM   1142  HG  SER A  80      -2.316 -15.823   1.967  1.00  0.79           H  
ATOM   1143  N   THR A  81      -5.061 -13.978   3.495  1.00  0.83           N  
ATOM   1144  CA  THR A  81      -5.154 -12.523   3.542  1.00  0.83           C  
ATOM   1145  C   THR A  81      -3.973 -11.865   2.822  1.00  0.83           C  
ATOM   1146  O   THR A  81      -3.896 -10.638   2.720  1.00  0.83           O  
ATOM   1147  CB  THR A  81      -5.215 -12.038   4.997  1.00  0.83           C  
ATOM   1148  OG1 THR A  81      -4.014 -12.415   5.684  1.00  0.83           O  
ATOM   1149  CG2 THR A  81      -6.406 -12.672   5.691  1.00  0.83           C  
ATOM   1150  H   THR A  81      -4.450 -14.452   4.147  1.00  0.83           H  
ATOM   1151  HA  THR A  81      -6.069 -12.219   3.044  1.00  0.83           H  
ATOM   1152  HB  THR A  81      -5.315 -10.954   5.018  1.00  0.83           H  
ATOM   1153  HG1 THR A  81      -3.280 -11.894   5.348  1.00  0.83           H  
ATOM   1154 1HG2 THR A  81      -6.451 -12.328   6.724  1.00  0.83           H  
ATOM   1155 2HG2 THR A  81      -7.322 -12.387   5.173  1.00  0.83           H  
ATOM   1156 3HG2 THR A  81      -6.303 -13.757   5.673  1.00  0.83           H  
ATOM   1157  N   THR A  82      -3.051 -12.701   2.357  1.00  0.85           N  
ATOM   1158  CA  THR A  82      -1.840 -12.291   1.658  1.00  0.85           C  
ATOM   1159  C   THR A  82      -2.118 -12.106   0.178  1.00  0.85           C  
ATOM   1160  O   THR A  82      -3.202 -12.433  -0.305  1.00  0.85           O  
ATOM   1161  CB  THR A  82      -0.717 -13.330   1.833  1.00  0.85           C  
ATOM   1162  OG1 THR A  82      -1.106 -14.563   1.201  1.00  0.85           O  
ATOM   1163  CG2 THR A  82      -0.475 -13.582   3.312  1.00  0.85           C  
ATOM   1164  H   THR A  82      -3.204 -13.695   2.482  1.00  0.85           H  
ATOM   1165  HA  THR A  82      -1.504 -11.336   2.064  1.00  0.85           H  
ATOM   1166  HB  THR A  82       0.200 -12.963   1.372  1.00  0.85           H  
ATOM   1167  HG1 THR A  82      -1.963 -14.796   1.525  1.00  0.85           H  
ATOM   1168 1HG2 THR A  82       0.316 -14.322   3.431  1.00  0.85           H  
ATOM   1169 2HG2 THR A  82      -0.179 -12.651   3.795  1.00  0.85           H  
ATOM   1170 3HG2 THR A  82      -1.390 -13.954   3.775  1.00  0.85           H  
ATOM   1171  N   SER A  83      -1.131 -11.597  -0.543  1.00  0.83           N  
ATOM   1172  CA  SER A  83      -1.270 -11.437  -1.977  1.00  0.83           C  
ATOM   1173  C   SER A  83       0.046 -11.743  -2.677  1.00  0.83           C  
ATOM   1174  O   SER A  83       1.122 -11.663  -2.077  1.00  0.83           O  
ATOM   1175  CB  SER A  83      -1.736 -10.030  -2.297  1.00  0.83           C  
ATOM   1176  OG  SER A  83      -0.779  -9.087  -1.899  1.00  0.83           O  
ATOM   1177  H   SER A  83      -0.268 -11.334  -0.094  1.00  0.83           H  
ATOM   1178  HA  SER A  83      -2.018 -12.144  -2.335  1.00  0.83           H  
ATOM   1179 1HB  SER A  83      -1.915  -9.945  -3.371  1.00  0.83           H  
ATOM   1180 2HB  SER A  83      -2.682  -9.837  -1.791  1.00  0.83           H  
ATOM   1181  HG  SER A  83       0.016  -9.298  -2.395  1.00  0.83           H  
ATOM   1182  N   VAL A  84      -0.057 -12.065  -3.958  1.00  0.79           N  
ATOM   1183  CA  VAL A  84       1.092 -12.413  -4.788  1.00  0.79           C  
ATOM   1184  C   VAL A  84       1.118 -11.595  -6.058  1.00  0.79           C  
ATOM   1185  O   VAL A  84       0.081 -11.368  -6.672  1.00  0.79           O  
ATOM   1186  CB  VAL A  84       1.025 -13.914  -5.147  1.00  0.79           C  
ATOM   1187  CG1 VAL A  84      -0.242 -14.192  -5.938  1.00  0.79           C  
ATOM   1188  CG2 VAL A  84       2.242 -14.328  -5.972  1.00  0.79           C  
ATOM   1189  H   VAL A  84      -0.998 -12.104  -4.349  1.00  0.79           H  
ATOM   1190  HA  VAL A  84       2.005 -12.216  -4.226  1.00  0.79           H  
ATOM   1191  HB  VAL A  84       0.989 -14.497  -4.226  1.00  0.79           H  
ATOM   1192 1HG1 VAL A  84      -0.295 -15.252  -6.176  1.00  0.79           H  
ATOM   1193 2HG1 VAL A  84      -1.109 -13.911  -5.347  1.00  0.79           H  
ATOM   1194 3HG1 VAL A  84      -0.227 -13.614  -6.861  1.00  0.79           H  
ATOM   1195 1HG2 VAL A  84       2.174 -15.388  -6.202  1.00  0.79           H  
ATOM   1196 2HG2 VAL A  84       2.272 -13.771  -6.892  1.00  0.79           H  
ATOM   1197 3HG2 VAL A  84       3.151 -14.138  -5.402  1.00  0.79           H  
ATOM   1198  N   ASN A  85       2.301 -11.193  -6.510  1.00  0.74           N  
ATOM   1199  CA  ASN A  85       2.413 -10.367  -7.721  1.00  0.74           C  
ATOM   1200  C   ASN A  85       2.297 -11.140  -9.034  1.00  0.74           C  
ATOM   1201  O   ASN A  85       3.214 -11.139  -9.860  1.00  0.74           O  
ATOM   1202  CB  ASN A  85       3.716  -9.614  -7.695  1.00  0.74           C  
ATOM   1203  CG  ASN A  85       4.898 -10.521  -7.606  1.00  0.74           C  
ATOM   1204  OD1 ASN A  85       4.859 -11.537  -6.894  1.00  0.74           O  
ATOM   1205  ND2 ASN A  85       5.957 -10.179  -8.299  1.00  0.74           N  
ATOM   1206  H   ASN A  85       3.136 -11.429  -5.992  1.00  0.74           H  
ATOM   1207  HA  ASN A  85       1.601  -9.642  -7.717  1.00  0.74           H  
ATOM   1208 1HB  ASN A  85       3.795  -8.993  -8.588  1.00  0.74           H  
ATOM   1209 2HB  ASN A  85       3.735  -8.968  -6.853  1.00  0.74           H  
ATOM   1210 1HD2 ASN A  85       6.779 -10.749  -8.273  1.00  0.74           H  
ATOM   1211 2HD2 ASN A  85       5.941  -9.348  -8.855  1.00  0.74           H  
ATOM   1212  N   ARG A  86       1.172 -11.818  -9.193  1.00  0.70           N  
ATOM   1213  CA  ARG A  86       0.850 -12.597 -10.374  1.00  0.70           C  
ATOM   1214  C   ARG A  86      -0.624 -12.366 -10.768  1.00  0.70           C  
ATOM   1215  O   ARG A  86      -1.439 -12.142  -9.878  1.00  0.70           O  
ATOM   1216  CB  ARG A  86       1.095 -14.070 -10.109  1.00  0.70           C  
ATOM   1217  CG  ARG A  86       2.536 -14.475  -9.909  1.00  0.70           C  
ATOM   1218  CD  ARG A  86       2.654 -15.909  -9.574  1.00  0.70           C  
ATOM   1219  NE  ARG A  86       2.337 -16.775 -10.701  1.00  0.70           N  
ATOM   1220  CZ  ARG A  86       2.246 -18.109 -10.637  1.00  0.70           C  
ATOM   1221  NH1 ARG A  86       2.423 -18.755  -9.499  1.00  0.70           N  
ATOM   1222  NH2 ARG A  86       1.984 -18.747 -11.741  1.00  0.70           N  
ATOM   1223  H   ARG A  86       0.500 -11.735  -8.439  1.00  0.70           H  
ATOM   1224  HA  ARG A  86       1.530 -12.285 -11.153  1.00  0.70           H  
ATOM   1225 1HB  ARG A  86       0.582 -14.337  -9.202  1.00  0.70           H  
ATOM   1226 2HB  ARG A  86       0.680 -14.674 -10.920  1.00  0.70           H  
ATOM   1227 1HG  ARG A  86       3.085 -14.294 -10.835  1.00  0.70           H  
ATOM   1228 2HG  ARG A  86       2.990 -13.900  -9.110  1.00  0.70           H  
ATOM   1229 1HD  ARG A  86       3.673 -16.124  -9.256  1.00  0.70           H  
ATOM   1230 2HD  ARG A  86       1.966 -16.142  -8.764  1.00  0.70           H  
ATOM   1231  HE  ARG A  86       2.180 -16.354 -11.636  1.00  0.70           H  
ATOM   1232 1HH1 ARG A  86       2.628 -18.242  -8.655  1.00  0.70           H  
ATOM   1233 2HH1 ARG A  86       2.353 -19.762  -9.475  1.00  0.70           H  
ATOM   1234 1HH2 ARG A  86       1.854 -18.175 -12.596  1.00  0.70           H  
ATOM   1235 2HH2 ARG A  86       1.898 -19.750 -11.756  1.00  0.70           H  
ATOM   1236  N   PRO A  87      -0.986 -12.439 -12.069  1.00  0.66           N  
ATOM   1237  CA  PRO A  87      -2.339 -12.394 -12.630  1.00  0.66           C  
ATOM   1238  C   PRO A  87      -3.280 -13.451 -12.079  1.00  0.66           C  
ATOM   1239  O   PRO A  87      -2.867 -14.582 -11.778  1.00  0.66           O  
ATOM   1240  CB  PRO A  87      -2.094 -12.645 -14.117  1.00  0.66           C  
ATOM   1241  CG  PRO A  87      -0.700 -12.162 -14.371  1.00  0.66           C  
ATOM   1242  CD  PRO A  87       0.067 -12.471 -13.111  1.00  0.66           C  
ATOM   1243  HA  PRO A  87      -2.767 -11.390 -12.471  1.00  0.66           H  
ATOM   1244 1HB  PRO A  87      -2.212 -13.717 -14.331  1.00  0.66           H  
ATOM   1245 2HB  PRO A  87      -2.835 -12.140 -14.704  1.00  0.66           H  
ATOM   1246 1HG  PRO A  87      -0.275 -12.685 -15.248  1.00  0.66           H  
ATOM   1247 2HG  PRO A  87      -0.713 -11.088 -14.615  1.00  0.66           H  
ATOM   1248 1HD  PRO A  87       0.555 -13.453 -13.165  1.00  0.66           H  
ATOM   1249 2HD  PRO A  87       0.778 -11.645 -12.991  1.00  0.66           H  
ATOM   1250  N   ARG A  88      -4.569 -13.102 -12.011  1.00  0.65           N  
ATOM   1251  CA  ARG A  88      -5.590 -14.014 -11.488  1.00  0.65           C  
ATOM   1252  C   ARG A  88      -5.650 -15.304 -12.296  1.00  0.65           C  
ATOM   1253  O   ARG A  88      -6.019 -16.360 -11.787  1.00  0.65           O  
ATOM   1254  CB  ARG A  88      -6.974 -13.384 -11.467  1.00  0.65           C  
ATOM   1255  CG  ARG A  88      -7.953 -14.228 -10.663  1.00  0.65           C  
ATOM   1256  CD  ARG A  88      -9.308 -13.666 -10.484  1.00  0.65           C  
ATOM   1257  NE  ARG A  88     -10.131 -14.563  -9.639  1.00  0.65           N  
ATOM   1258  CZ  ARG A  88     -11.415 -14.373  -9.320  1.00  0.65           C  
ATOM   1259  NH1 ARG A  88     -12.063 -13.311  -9.723  1.00  0.65           N  
ATOM   1260  NH2 ARG A  88     -12.008 -15.277  -8.566  1.00  0.65           N  
ATOM   1261  H   ARG A  88      -4.862 -12.168 -12.316  1.00  0.65           H  
ATOM   1262  HA  ARG A  88      -5.327 -14.271 -10.461  1.00  0.65           H  
ATOM   1263 1HB  ARG A  88      -6.925 -12.398 -11.021  1.00  0.65           H  
ATOM   1264 2HB  ARG A  88      -7.354 -13.272 -12.487  1.00  0.65           H  
ATOM   1265 1HG  ARG A  88      -8.031 -15.227 -11.090  1.00  0.65           H  
ATOM   1266 2HG  ARG A  88      -7.547 -14.287  -9.680  1.00  0.65           H  
ATOM   1267 1HD  ARG A  88      -9.255 -12.698 -10.008  1.00  0.65           H  
ATOM   1268 2HD  ARG A  88      -9.796 -13.563 -11.450  1.00  0.65           H  
ATOM   1269  HE  ARG A  88      -9.699 -15.402  -9.232  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  88     -11.578 -12.567 -10.250  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  88     -13.025 -13.175  -9.461  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  88     -11.446 -16.070  -8.227  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  88     -12.968 -15.159  -8.290  1.00  0.65           H  
ATOM   1274  N   THR A  89      -5.291 -15.202 -13.571  1.00  0.63           N  
ATOM   1275  CA  THR A  89      -5.329 -16.307 -14.511  1.00  0.63           C  
ATOM   1276  C   THR A  89      -4.158 -17.281 -14.333  1.00  0.63           C  
ATOM   1277  O   THR A  89      -4.153 -18.354 -14.937  1.00  0.63           O  
ATOM   1278  CB  THR A  89      -5.332 -15.763 -15.949  1.00  0.63           C  
ATOM   1279  OG1 THR A  89      -4.124 -15.022 -16.189  1.00  0.63           O  
ATOM   1280  CG2 THR A  89      -6.527 -14.836 -16.140  1.00  0.63           C  
ATOM   1281  H   THR A  89      -4.986 -14.299 -13.897  1.00  0.63           H  
ATOM   1282  HA  THR A  89      -6.254 -16.860 -14.349  1.00  0.63           H  
ATOM   1283  HB  THR A  89      -5.391 -16.589 -16.657  1.00  0.63           H  
ATOM   1284  HG1 THR A  89      -3.368 -15.619 -16.132  1.00  0.63           H  
ATOM   1285 1HG2 THR A  89      -6.531 -14.437 -17.155  1.00  0.63           H  
ATOM   1286 2HG2 THR A  89      -7.450 -15.385 -15.965  1.00  0.63           H  
ATOM   1287 3HG2 THR A  89      -6.462 -14.025 -15.433  1.00  0.63           H  
ATOM   1288  N   GLU A  90      -3.159 -16.904 -13.527  1.00  0.63           N  
ATOM   1289  CA  GLU A  90      -2.008 -17.765 -13.283  1.00  0.63           C  
ATOM   1290  C   GLU A  90      -2.046 -18.414 -11.907  1.00  0.63           C  
ATOM   1291  O   GLU A  90      -1.392 -19.436 -11.699  1.00  0.63           O  
ATOM   1292  CB  GLU A  90      -0.686 -17.018 -13.371  1.00  0.63           C  
ATOM   1293  CG  GLU A  90      -0.320 -16.426 -14.683  1.00  0.63           C  
ATOM   1294  CD  GLU A  90       1.063 -15.805 -14.624  1.00  0.63           C  
ATOM   1295  OE1 GLU A  90       1.842 -16.165 -13.738  1.00  0.63           O  
ATOM   1296  OE2 GLU A  90       1.345 -14.969 -15.449  1.00  0.63           O  
ATOM   1297  H   GLU A  90      -3.202 -16.012 -13.043  1.00  0.63           H  
ATOM   1298  HA  GLU A  90      -2.009 -18.560 -14.029  1.00  0.63           H  
ATOM   1299 1HB  GLU A  90      -0.676 -16.215 -12.629  1.00  0.63           H  
ATOM   1300 2HB  GLU A  90       0.089 -17.689 -13.122  1.00  0.63           H  
ATOM   1301 1HG  GLU A  90      -0.336 -17.202 -15.446  1.00  0.63           H  
ATOM   1302 2HG  GLU A  90      -1.051 -15.670 -14.951  1.00  0.63           H  
ATOM   1303  N   VAL A  91      -2.769 -17.803 -10.965  1.00  0.62           N  
ATOM   1304  CA  VAL A  91      -2.783 -18.282  -9.580  1.00  0.62           C  
ATOM   1305  C   VAL A  91      -4.067 -19.029  -9.161  1.00  0.62           C  
ATOM   1306  O   VAL A  91      -5.095 -18.391  -8.905  1.00  0.62           O  
ATOM   1307  CB  VAL A  91      -2.645 -17.070  -8.667  1.00  0.62           C  
ATOM   1308  CG1 VAL A  91      -2.661 -17.482  -7.227  1.00  0.62           C  
ATOM   1309  CG2 VAL A  91      -1.379 -16.333  -9.018  1.00  0.62           C  
ATOM   1310  H   VAL A  91      -3.258 -16.942 -11.213  1.00  0.62           H  
ATOM   1311  HA  VAL A  91      -1.902 -18.897  -9.434  1.00  0.62           H  
ATOM   1312  HB  VAL A  91      -3.497 -16.406  -8.830  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  91      -2.577 -16.591  -6.614  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  91      -3.600 -18.000  -7.000  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  91      -1.824 -18.149  -7.026  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  91      -1.301 -15.457  -8.391  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  91      -0.520 -16.980  -8.858  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  91      -1.414 -16.023 -10.065  1.00  0.62           H  
ATOM   1319  N   PRO A  92      -4.030 -20.372  -9.025  1.00  0.62           N  
ATOM   1320  CA  PRO A  92      -5.167 -21.197  -8.692  1.00  0.62           C  
ATOM   1321  C   PRO A  92      -5.762 -20.759  -7.377  1.00  0.62           C  
ATOM   1322  O   PRO A  92      -5.042 -20.489  -6.419  1.00  0.62           O  
ATOM   1323  CB  PRO A  92      -4.549 -22.593  -8.556  1.00  0.62           C  
ATOM   1324  CG  PRO A  92      -3.321 -22.545  -9.411  1.00  0.62           C  
ATOM   1325  CD  PRO A  92      -2.792 -21.140  -9.242  1.00  0.62           C  
ATOM   1326  HA  PRO A  92      -5.907 -21.154  -9.502  1.00  0.62           H  
ATOM   1327 1HB  PRO A  92      -4.329 -22.804  -7.499  1.00  0.62           H  
ATOM   1328 2HB  PRO A  92      -5.272 -23.353  -8.888  1.00  0.62           H  
ATOM   1329 1HG  PRO A  92      -2.600 -23.312  -9.090  1.00  0.62           H  
ATOM   1330 2HG  PRO A  92      -3.577 -22.771 -10.458  1.00  0.62           H  
ATOM   1331 1HD  PRO A  92      -2.116 -21.057  -8.378  1.00  0.62           H  
ATOM   1332 2HD  PRO A  92      -2.320 -20.891 -10.172  1.00  0.62           H  
ATOM   1333  N   GLY A  93      -7.078 -20.734  -7.314  1.00  0.61           N  
ATOM   1334  CA  GLY A  93      -7.771 -20.383  -6.089  1.00  0.61           C  
ATOM   1335  C   GLY A  93      -7.920 -18.882  -5.876  1.00  0.61           C  
ATOM   1336  O   GLY A  93      -8.568 -18.470  -4.919  1.00  0.61           O  
ATOM   1337  H   GLY A  93      -7.620 -20.958  -8.135  1.00  0.61           H  
ATOM   1338 1HA  GLY A  93      -8.760 -20.842  -6.098  1.00  0.61           H  
ATOM   1339 2HA  GLY A  93      -7.238 -20.814  -5.242  1.00  0.61           H  
ATOM   1340  N   ALA A  94      -7.345 -18.050  -6.745  1.00  0.61           N  
ATOM   1341  CA  ALA A  94      -7.480 -16.615  -6.538  1.00  0.61           C  
ATOM   1342  C   ALA A  94      -8.935 -16.209  -6.534  1.00  0.61           C  
ATOM   1343  O   ALA A  94      -9.698 -16.556  -7.451  1.00  0.61           O  
ATOM   1344  CB  ALA A  94      -6.713 -15.871  -7.588  1.00  0.61           C  
ATOM   1345  H   ALA A  94      -6.778 -18.393  -7.526  1.00  0.61           H  
ATOM   1346  HA  ALA A  94      -7.080 -16.346  -5.579  1.00  0.61           H  
ATOM   1347 1HB  ALA A  94      -6.807 -14.798  -7.421  1.00  0.61           H  
ATOM   1348 2HB  ALA A  94      -5.664 -16.160  -7.536  1.00  0.61           H  
ATOM   1349 3HB  ALA A  94      -7.105 -16.139  -8.557  1.00  0.61           H  
ATOM   1350  N   THR A  95      -9.276 -15.388  -5.538  1.00  0.61           N  
ATOM   1351  CA  THR A  95     -10.618 -14.872  -5.340  1.00  0.61           C  
ATOM   1352  C   THR A  95     -10.819 -13.548  -6.041  1.00  0.61           C  
ATOM   1353  O   THR A  95     -11.951 -13.138  -6.304  1.00  0.61           O  
ATOM   1354  CB  THR A  95     -10.885 -14.710  -3.841  1.00  0.61           C  
ATOM   1355  OG1 THR A  95      -9.944 -13.782  -3.279  1.00  0.61           O  
ATOM   1356  CG2 THR A  95     -10.716 -16.019  -3.177  1.00  0.61           C  
ATOM   1357  H   THR A  95      -8.571 -15.154  -4.837  1.00  0.61           H  
ATOM   1358  HA  THR A  95     -11.327 -15.591  -5.746  1.00  0.61           H  
ATOM   1359  HB  THR A  95     -11.895 -14.338  -3.683  1.00  0.61           H  
ATOM   1360  HG1 THR A  95      -9.032 -14.137  -3.411  1.00  0.61           H  
ATOM   1361 1HG2 THR A  95     -10.895 -15.912  -2.110  1.00  0.61           H  
ATOM   1362 2HG2 THR A  95     -11.419 -16.737  -3.596  1.00  0.61           H  
ATOM   1363 3HG2 THR A  95      -9.700 -16.360  -3.351  1.00  0.61           H  
ATOM   1364  N   SER A  96      -9.712 -12.900  -6.357  1.00  0.62           N  
ATOM   1365  CA  SER A  96      -9.735 -11.633  -7.058  1.00  0.62           C  
ATOM   1366  C   SER A  96      -8.368 -11.303  -7.631  1.00  0.62           C  
ATOM   1367  O   SER A  96      -7.331 -11.787  -7.142  1.00  0.62           O  
ATOM   1368  CB  SER A  96     -10.169 -10.509  -6.131  1.00  0.62           C  
ATOM   1369  OG  SER A  96      -9.208 -10.261  -5.148  1.00  0.62           O  
ATOM   1370  H   SER A  96      -8.835 -13.316  -6.100  1.00  0.62           H  
ATOM   1371  HA  SER A  96     -10.446 -11.701  -7.881  1.00  0.62           H  
ATOM   1372 1HB  SER A  96     -10.333  -9.605  -6.720  1.00  0.62           H  
ATOM   1373 2HB  SER A  96     -11.116 -10.764  -5.661  1.00  0.62           H  
ATOM   1374  HG  SER A  96      -8.434  -9.941  -5.621  1.00  0.62           H  
ATOM   1375  N   GLY A  97      -8.369 -10.385  -8.603  1.00  0.64           N  
ATOM   1376  CA  GLY A  97      -7.113  -9.818  -9.102  1.00  0.64           C  
ATOM   1377  C   GLY A  97      -7.162  -8.290  -9.244  1.00  0.64           C  
ATOM   1378  O   GLY A  97      -8.209  -7.712  -9.586  1.00  0.64           O  
ATOM   1379  H   GLY A  97      -9.278 -10.126  -9.007  1.00  0.64           H  
ATOM   1380 1HA  GLY A  97      -6.310 -10.089  -8.425  1.00  0.64           H  
ATOM   1381 2HA  GLY A  97      -6.867 -10.263 -10.064  1.00  0.64           H  
ATOM   1382  N   THR A  98      -6.000  -7.660  -9.039  1.00  0.66           N  
ATOM   1383  CA  THR A  98      -5.848  -6.210  -9.158  1.00  0.66           C  
ATOM   1384  C   THR A  98      -4.617  -5.757  -9.952  1.00  0.66           C  
ATOM   1385  O   THR A  98      -3.512  -6.271  -9.768  1.00  0.66           O  
ATOM   1386  CB  THR A  98      -5.813  -5.537  -7.761  1.00  0.66           C  
ATOM   1387  OG1 THR A  98      -7.037  -5.799  -7.064  1.00  0.66           O  
ATOM   1388  CG2 THR A  98      -5.627  -4.016  -7.875  1.00  0.66           C  
ATOM   1389  H   THR A  98      -5.195  -8.226  -8.771  1.00  0.66           H  
ATOM   1390  HA  THR A  98      -6.722  -5.839  -9.666  1.00  0.66           H  
ATOM   1391  HB  THR A  98      -4.986  -5.954  -7.187  1.00  0.66           H  
ATOM   1392  HG1 THR A  98      -7.785  -5.407  -7.566  1.00  0.66           H  
ATOM   1393 1HG2 THR A  98      -5.610  -3.585  -6.881  1.00  0.66           H  
ATOM   1394 2HG2 THR A  98      -4.697  -3.785  -8.365  1.00  0.66           H  
ATOM   1395 3HG2 THR A  98      -6.457  -3.589  -8.442  1.00  0.66           H  
ATOM   1396  N   HIS A  99      -4.803  -4.752 -10.804  1.00  0.69           N  
ATOM   1397  CA  HIS A  99      -3.669  -4.115 -11.483  1.00  0.69           C  
ATOM   1398  C   HIS A  99      -3.304  -2.861 -10.677  1.00  0.69           C  
ATOM   1399  O   HIS A  99      -4.143  -1.977 -10.504  1.00  0.69           O  
ATOM   1400  CB  HIS A  99      -3.997  -3.758 -12.935  1.00  0.69           C  
ATOM   1401  CG  HIS A  99      -2.828  -3.190 -13.692  1.00  0.69           C  
ATOM   1402  ND1 HIS A  99      -2.957  -2.481 -14.873  1.00  0.69           N  
ATOM   1403  CD2 HIS A  99      -1.513  -3.223 -13.417  1.00  0.69           C  
ATOM   1404  CE1 HIS A  99      -1.746  -2.113 -15.282  1.00  0.69           C  
ATOM   1405  NE2 HIS A  99      -0.862  -2.557 -14.403  1.00  0.69           N  
ATOM   1406  H   HIS A  99      -5.757  -4.413 -10.947  1.00  0.69           H  
ATOM   1407  HA  HIS A  99      -2.802  -4.776 -11.486  1.00  0.69           H  
ATOM   1408 1HB  HIS A  99      -4.356  -4.638 -13.453  1.00  0.69           H  
ATOM   1409 2HB  HIS A  99      -4.803  -3.027 -12.952  1.00  0.69           H  
ATOM   1410  HD2 HIS A  99      -1.056  -3.678 -12.576  1.00  0.69           H  
ATOM   1411  HE1 HIS A  99      -1.513  -1.540 -16.177  1.00  0.69           H  
ATOM   1412  HE2 HIS A  99       0.173  -2.437 -14.407  1.00  0.69           H  
ATOM   1413  N   SER A 100      -2.106  -2.825 -10.087  1.00  0.71           N  
ATOM   1414  CA  SER A 100      -1.754  -1.707  -9.199  1.00  0.71           C  
ATOM   1415  C   SER A 100      -0.827  -0.632  -9.771  1.00  0.71           C  
ATOM   1416  O   SER A 100       0.339  -0.896 -10.085  1.00  0.71           O  
ATOM   1417  CB  SER A 100      -1.144  -2.256  -7.925  1.00  0.71           C  
ATOM   1418  OG  SER A 100      -0.598  -1.232  -7.124  1.00  0.71           O  
ATOM   1419  H   SER A 100      -1.429  -3.574 -10.270  1.00  0.71           H  
ATOM   1420  HA  SER A 100      -2.683  -1.206  -8.921  1.00  0.71           H  
ATOM   1421 1HB  SER A 100      -1.920  -2.776  -7.365  1.00  0.71           H  
ATOM   1422 2HB  SER A 100      -0.380  -2.992  -8.170  1.00  0.71           H  
ATOM   1423  HG  SER A 100      -1.258  -0.526  -7.128  1.00  0.71           H  
ATOM   1424  N   LEU A 101      -1.347   0.594  -9.864  1.00  0.74           N  
ATOM   1425  CA  LEU A 101      -0.551   1.712 -10.357  1.00  0.74           C  
ATOM   1426  C   LEU A 101      -0.300   2.694  -9.222  1.00  0.74           C  
ATOM   1427  O   LEU A 101      -1.195   2.962  -8.412  1.00  0.74           O  
ATOM   1428  CB  LEU A 101      -1.260   2.442 -11.491  1.00  0.74           C  
ATOM   1429  CG  LEU A 101      -1.642   1.596 -12.699  1.00  0.74           C  
ATOM   1430  CD1 LEU A 101      -2.398   2.467 -13.685  1.00  0.74           C  
ATOM   1431  CD2 LEU A 101      -0.386   1.010 -13.317  1.00  0.74           C  
ATOM   1432  H   LEU A 101      -2.317   0.747  -9.582  1.00  0.74           H  
ATOM   1433  HA  LEU A 101       0.410   1.343 -10.713  1.00  0.74           H  
ATOM   1434 1HB  LEU A 101      -2.153   2.894 -11.095  1.00  0.74           H  
ATOM   1435 2HB  LEU A 101      -0.597   3.235 -11.843  1.00  0.74           H  
ATOM   1436  HG  LEU A 101      -2.306   0.782 -12.390  1.00  0.74           H  
ATOM   1437 1HD1 LEU A 101      -2.681   1.866 -14.548  1.00  0.74           H  
ATOM   1438 2HD1 LEU A 101      -3.290   2.863 -13.210  1.00  0.74           H  
ATOM   1439 3HD1 LEU A 101      -1.761   3.290 -14.007  1.00  0.74           H  
ATOM   1440 1HD2 LEU A 101      -0.647   0.407 -14.181  1.00  0.74           H  
ATOM   1441 2HD2 LEU A 101       0.284   1.816 -13.628  1.00  0.74           H  
ATOM   1442 3HD2 LEU A 101       0.123   0.382 -12.585  1.00  0.74           H  
ATOM   1443  N   LYS A 102       0.906   3.237  -9.178  1.00  0.76           N  
ATOM   1444  CA  LYS A 102       1.261   4.199  -8.153  1.00  0.76           C  
ATOM   1445  C   LYS A 102       1.851   5.427  -8.801  1.00  0.76           C  
ATOM   1446  O   LYS A 102       2.772   5.357  -9.614  1.00  0.76           O  
ATOM   1447  CB  LYS A 102       2.251   3.586  -7.155  1.00  0.76           C  
ATOM   1448  CG  LYS A 102       1.742   2.335  -6.434  1.00  0.76           C  
ATOM   1449  CD  LYS A 102       0.679   2.658  -5.414  1.00  0.76           C  
ATOM   1450  CE  LYS A 102       0.068   1.397  -4.801  1.00  0.76           C  
ATOM   1451  NZ  LYS A 102      -0.837   1.699  -3.631  1.00  0.76           N  
ATOM   1452  H   LYS A 102       1.599   2.973  -9.877  1.00  0.76           H  
ATOM   1453  HA  LYS A 102       0.361   4.507  -7.619  1.00  0.76           H  
ATOM   1454 1HB  LYS A 102       3.170   3.321  -7.663  1.00  0.76           H  
ATOM   1455 2HB  LYS A 102       2.494   4.325  -6.399  1.00  0.76           H  
ATOM   1456 1HG  LYS A 102       1.345   1.621  -7.153  1.00  0.76           H  
ATOM   1457 2HG  LYS A 102       2.580   1.875  -5.916  1.00  0.76           H  
ATOM   1458 1HD  LYS A 102       1.085   3.292  -4.621  1.00  0.76           H  
ATOM   1459 2HD  LYS A 102      -0.108   3.189  -5.928  1.00  0.76           H  
ATOM   1460 1HE  LYS A 102      -0.528   0.927  -5.578  1.00  0.76           H  
ATOM   1461 2HE  LYS A 102       0.850   0.705  -4.486  1.00  0.76           H  
ATOM   1462 1HZ  LYS A 102      -1.239   0.847  -3.291  1.00  0.76           H  
ATOM   1463 2HZ  LYS A 102      -0.257   2.106  -2.884  1.00  0.76           H  
ATOM   1464 3HZ  LYS A 102      -1.592   2.357  -3.885  1.00  0.76           H  
ATOM   1465  N   PHE A 103       1.307   6.552  -8.442  1.00  0.77           N  
ATOM   1466  CA  PHE A 103       1.722   7.803  -8.999  1.00  0.77           C  
ATOM   1467  C   PHE A 103       2.098   8.768  -7.922  1.00  0.77           C  
ATOM   1468  O   PHE A 103       1.753   8.599  -6.748  1.00  0.77           O  
ATOM   1469  CB  PHE A 103       0.598   8.440  -9.789  1.00  0.77           C  
ATOM   1470  CG  PHE A 103       0.087   7.688 -10.994  1.00  0.77           C  
ATOM   1471  CD1 PHE A 103      -0.908   6.728 -10.883  1.00  0.77           C  
ATOM   1472  CD2 PHE A 103       0.567   7.979 -12.243  1.00  0.77           C  
ATOM   1473  CE1 PHE A 103      -1.389   6.081 -12.025  1.00  0.77           C  
ATOM   1474  CE2 PHE A 103       0.079   7.349 -13.359  1.00  0.77           C  
ATOM   1475  CZ  PHE A 103      -0.894   6.400 -13.250  1.00  0.77           C  
ATOM   1476  H   PHE A 103       0.526   6.549  -7.788  1.00  0.77           H  
ATOM   1477  HA  PHE A 103       2.585   7.641  -9.642  1.00  0.77           H  
ATOM   1478 1HB  PHE A 103      -0.246   8.608  -9.124  1.00  0.77           H  
ATOM   1479 2HB  PHE A 103       0.938   9.400 -10.109  1.00  0.77           H  
ATOM   1480  HD1 PHE A 103      -1.306   6.491  -9.890  1.00  0.77           H  
ATOM   1481  HD2 PHE A 103       1.349   8.733 -12.341  1.00  0.77           H  
ATOM   1482  HE1 PHE A 103      -2.159   5.325 -11.957  1.00  0.77           H  
ATOM   1483  HE2 PHE A 103       0.473   7.604 -14.343  1.00  0.77           H  
ATOM   1484  HZ  PHE A 103      -1.266   5.899 -14.143  1.00  0.77           H  
ATOM   1485  N   GLY A 104       2.815   9.784  -8.308  1.00  0.79           N  
ATOM   1486  CA  GLY A 104       3.059  10.803  -7.331  1.00  0.79           C  
ATOM   1487  C   GLY A 104       3.832  11.967  -7.850  1.00  0.79           C  
ATOM   1488  O   GLY A 104       4.467  11.922  -8.908  1.00  0.79           O  
ATOM   1489  H   GLY A 104       3.137   9.839  -9.276  1.00  0.79           H  
ATOM   1490 1HA  GLY A 104       2.100  11.157  -6.969  1.00  0.79           H  
ATOM   1491 2HA  GLY A 104       3.578  10.373  -6.475  1.00  0.79           H  
ATOM   1492  N   LYS A 105       3.764  13.023  -7.073  1.00  0.81           N  
ATOM   1493  CA  LYS A 105       4.398  14.270  -7.396  1.00  0.81           C  
ATOM   1494  C   LYS A 105       5.194  14.828  -6.241  1.00  0.81           C  
ATOM   1495  O   LYS A 105       4.781  14.681  -5.089  1.00  0.81           O  
ATOM   1496  CB  LYS A 105       3.324  15.269  -7.737  1.00  0.81           C  
ATOM   1497  CG  LYS A 105       2.493  14.962  -8.930  1.00  0.81           C  
ATOM   1498  CD  LYS A 105       1.418  15.975  -9.011  1.00  0.81           C  
ATOM   1499  CE  LYS A 105       0.482  15.717 -10.112  1.00  0.81           C  
ATOM   1500  NZ  LYS A 105      -0.632  16.624 -10.022  1.00  0.81           N  
ATOM   1501  H   LYS A 105       3.204  12.949  -6.229  1.00  0.81           H  
ATOM   1502  HA  LYS A 105       5.056  14.104  -8.231  1.00  0.81           H  
ATOM   1503 1HB  LYS A 105       2.649  15.369  -6.892  1.00  0.81           H  
ATOM   1504 2HB  LYS A 105       3.790  16.241  -7.902  1.00  0.81           H  
ATOM   1505 1HG  LYS A 105       3.112  15.017  -9.822  1.00  0.81           H  
ATOM   1506 2HG  LYS A 105       2.054  13.973  -8.860  1.00  0.81           H  
ATOM   1507 1HD  LYS A 105       0.858  15.995  -8.069  1.00  0.81           H  
ATOM   1508 2HD  LYS A 105       1.859  16.949  -9.163  1.00  0.81           H  
ATOM   1509 1HE  LYS A 105       0.981  15.856 -11.069  1.00  0.81           H  
ATOM   1510 2HE  LYS A 105       0.110  14.693 -10.052  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 105      -1.282  16.417 -10.788  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 105      -1.093  16.469  -9.124  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 105      -0.338  17.583 -10.077  1.00  0.81           H  
ATOM   1514  N   THR A 106       6.299  15.490  -6.557  1.00  0.84           N  
ATOM   1515  CA  THR A 106       7.089  16.177  -5.543  1.00  0.84           C  
ATOM   1516  C   THR A 106       7.394  17.598  -5.938  1.00  0.84           C  
ATOM   1517  O   THR A 106       7.897  17.863  -7.033  1.00  0.84           O  
ATOM   1518  CB  THR A 106       8.374  15.414  -5.227  1.00  0.84           C  
ATOM   1519  OG1 THR A 106       7.996  14.136  -4.750  1.00  0.84           O  
ATOM   1520  CG2 THR A 106       9.221  16.136  -4.164  1.00  0.84           C  
ATOM   1521  H   THR A 106       6.560  15.531  -7.543  1.00  0.84           H  
ATOM   1522  HA  THR A 106       6.507  16.212  -4.629  1.00  0.84           H  
ATOM   1523  HB  THR A 106       8.967  15.294  -6.133  1.00  0.84           H  
ATOM   1524  HG1 THR A 106       8.673  13.799  -4.154  1.00  0.84           H  
ATOM   1525 1HG2 THR A 106      10.116  15.547  -3.953  1.00  0.84           H  
ATOM   1526 2HG2 THR A 106       9.514  17.120  -4.528  1.00  0.84           H  
ATOM   1527 3HG2 THR A 106       8.639  16.249  -3.253  1.00  0.84           H  
ATOM   1528  N   ILE A 107       7.103  18.516  -5.035  1.00  0.87           N  
ATOM   1529  CA  ILE A 107       7.331  19.916  -5.320  1.00  0.87           C  
ATOM   1530  C   ILE A 107       8.624  20.416  -4.710  1.00  0.87           C  
ATOM   1531  O   ILE A 107       8.896  20.241  -3.520  1.00  0.87           O  
ATOM   1532  CB  ILE A 107       6.127  20.777  -4.921  1.00  0.87           C  
ATOM   1533  CG1 ILE A 107       4.928  20.328  -5.730  1.00  0.87           C  
ATOM   1534  CG2 ILE A 107       6.418  22.226  -5.248  1.00  0.87           C  
ATOM   1535  CD1 ILE A 107       3.653  20.913  -5.295  1.00  0.87           C  
ATOM   1536  H   ILE A 107       6.695  18.222  -4.147  1.00  0.87           H  
ATOM   1537  HA  ILE A 107       7.427  20.030  -6.398  1.00  0.87           H  
ATOM   1538  HB  ILE A 107       5.898  20.661  -3.863  1.00  0.87           H  
ATOM   1539 1HG1 ILE A 107       5.094  20.616  -6.760  1.00  0.87           H  
ATOM   1540 2HG1 ILE A 107       4.843  19.245  -5.677  1.00  0.87           H  
ATOM   1541 1HG2 ILE A 107       5.562  22.830  -5.017  1.00  0.87           H  
ATOM   1542 2HG2 ILE A 107       7.273  22.573  -4.677  1.00  0.87           H  
ATOM   1543 3HG2 ILE A 107       6.637  22.312  -6.307  1.00  0.87           H  
ATOM   1544 1HD1 ILE A 107       2.862  20.546  -5.947  1.00  0.87           H  
ATOM   1545 2HD1 ILE A 107       3.451  20.621  -4.266  1.00  0.87           H  
ATOM   1546 3HD1 ILE A 107       3.708  21.995  -5.364  1.00  0.87           H  
ATOM   1547  N   VAL A 108       9.428  20.988  -5.589  1.00  0.91           N  
ATOM   1548  CA  VAL A 108      10.744  21.531  -5.337  1.00  0.91           C  
ATOM   1549  C   VAL A 108      10.594  23.004  -5.009  1.00  0.91           C  
ATOM   1550  O   VAL A 108      11.227  23.530  -4.092  1.00  0.91           O  
ATOM   1551  CB  VAL A 108      11.602  21.376  -6.596  1.00  0.91           C  
ATOM   1552  CG1 VAL A 108      12.938  21.991  -6.391  1.00  0.91           C  
ATOM   1553  CG2 VAL A 108      11.684  19.917  -6.971  1.00  0.91           C  
ATOM   1554  H   VAL A 108       9.077  21.079  -6.535  1.00  0.91           H  
ATOM   1555  HA  VAL A 108      11.199  21.008  -4.496  1.00  0.91           H  
ATOM   1556  HB  VAL A 108      11.132  21.921  -7.412  1.00  0.91           H  
ATOM   1557 1HG1 VAL A 108      13.505  21.887  -7.303  1.00  0.91           H  
ATOM   1558 2HG1 VAL A 108      12.817  23.048  -6.151  1.00  0.91           H  
ATOM   1559 3HG1 VAL A 108      13.453  21.487  -5.578  1.00  0.91           H  
ATOM   1560 1HG2 VAL A 108      12.270  19.818  -7.884  1.00  0.91           H  
ATOM   1561 2HG2 VAL A 108      12.155  19.355  -6.167  1.00  0.91           H  
ATOM   1562 3HG2 VAL A 108      10.671  19.539  -7.141  1.00  0.91           H  
ATOM   1563  N   ALA A 109       9.752  23.664  -5.798  1.00  0.93           N  
ATOM   1564  CA  ALA A 109       9.470  25.083  -5.651  1.00  0.93           C  
ATOM   1565  C   ALA A 109       8.045  25.351  -6.088  1.00  0.93           C  
ATOM   1566  O   ALA A 109       7.530  24.681  -6.979  1.00  0.93           O  
ATOM   1567  CB  ALA A 109      10.436  25.908  -6.477  1.00  0.93           C  
ATOM   1568  H   ALA A 109       9.286  23.140  -6.536  1.00  0.93           H  
ATOM   1569  HA  ALA A 109       9.561  25.354  -4.597  1.00  0.93           H  
ATOM   1570 1HB  ALA A 109      10.204  26.967  -6.346  1.00  0.93           H  
ATOM   1571 2HB  ALA A 109      11.456  25.711  -6.146  1.00  0.93           H  
ATOM   1572 3HB  ALA A 109      10.336  25.640  -7.526  1.00  0.93           H  
ATOM   1573  N   TRP A 110       7.412  26.343  -5.495  1.00  0.94           N  
ATOM   1574  CA  TRP A 110       6.040  26.650  -5.860  1.00  0.94           C  
ATOM   1575  C   TRP A 110       5.910  27.772  -6.877  1.00  0.94           C  
ATOM   1576  O   TRP A 110       6.754  28.662  -6.977  1.00  0.94           O  
ATOM   1577  CB  TRP A 110       5.270  26.941  -4.586  1.00  0.94           C  
ATOM   1578  CG  TRP A 110       5.156  25.713  -3.774  1.00  0.94           C  
ATOM   1579  CD1 TRP A 110       6.137  25.112  -3.044  1.00  0.94           C  
ATOM   1580  CD2 TRP A 110       3.985  24.937  -3.580  1.00  0.94           C  
ATOM   1581  NE1 TRP A 110       5.650  23.994  -2.434  1.00  0.94           N  
ATOM   1582  CE2 TRP A 110       4.329  23.868  -2.749  1.00  0.94           C  
ATOM   1583  CE3 TRP A 110       2.705  25.056  -4.022  1.00  0.94           C  
ATOM   1584  CZ2 TRP A 110       3.411  22.921  -2.369  1.00  0.94           C  
ATOM   1585  CZ3 TRP A 110       1.794  24.136  -3.643  1.00  0.94           C  
ATOM   1586  CH2 TRP A 110       2.132  23.077  -2.830  1.00  0.94           C  
ATOM   1587  H   TRP A 110       7.857  26.886  -4.746  1.00  0.94           H  
ATOM   1588  HA  TRP A 110       5.605  25.755  -6.304  1.00  0.94           H  
ATOM   1589 1HB  TRP A 110       5.764  27.717  -4.009  1.00  0.94           H  
ATOM   1590 2HB  TRP A 110       4.268  27.296  -4.829  1.00  0.94           H  
ATOM   1591  HD1 TRP A 110       7.164  25.465  -2.966  1.00  0.94           H  
ATOM   1592  HE1 TRP A 110       6.190  23.382  -1.845  1.00  0.94           H  
ATOM   1593  HE3 TRP A 110       2.417  25.891  -4.667  1.00  0.94           H  
ATOM   1594  HZ2 TRP A 110       3.660  22.092  -1.727  1.00  0.94           H  
ATOM   1595  HZ3 TRP A 110       0.795  24.285  -4.017  1.00  0.94           H  
ATOM   1596  HH2 TRP A 110       1.381  22.355  -2.542  1.00  0.94           H  
ATOM   1597  N   GLY A 111       4.839  27.691  -7.646  1.00  0.94           N  
ATOM   1598  CA  GLY A 111       4.458  28.687  -8.635  1.00  0.94           C  
ATOM   1599  C   GLY A 111       3.243  28.134  -9.362  1.00  0.94           C  
ATOM   1600  O   GLY A 111       2.919  26.970  -9.182  1.00  0.94           O  
ATOM   1601  H   GLY A 111       4.225  26.907  -7.494  1.00  0.94           H  
ATOM   1602 1HA  GLY A 111       4.218  29.618  -8.121  1.00  0.94           H  
ATOM   1603 2HA  GLY A 111       5.280  28.868  -9.325  1.00  0.94           H  
ATOM   1604  N   PRO A 112       2.602  28.884 -10.258  1.00  0.92           N  
ATOM   1605  CA  PRO A 112       1.400  28.486 -10.985  1.00  0.92           C  
ATOM   1606  C   PRO A 112       1.505  27.099 -11.623  1.00  0.92           C  
ATOM   1607  O   PRO A 112       0.526  26.357 -11.679  1.00  0.92           O  
ATOM   1608  CB  PRO A 112       1.303  29.582 -12.048  1.00  0.92           C  
ATOM   1609  CG  PRO A 112       1.939  30.791 -11.392  1.00  0.92           C  
ATOM   1610  CD  PRO A 112       3.109  30.221 -10.607  1.00  0.92           C  
ATOM   1611  HA  PRO A 112       0.538  28.526 -10.300  1.00  0.92           H  
ATOM   1612 1HB  PRO A 112       1.826  29.264 -12.966  1.00  0.92           H  
ATOM   1613 2HB  PRO A 112       0.250  29.746 -12.318  1.00  0.92           H  
ATOM   1614 1HG  PRO A 112       2.256  31.513 -12.159  1.00  0.92           H  
ATOM   1615 2HG  PRO A 112       1.205  31.306 -10.752  1.00  0.92           H  
ATOM   1616 1HD  PRO A 112       4.007  30.140 -11.245  1.00  0.92           H  
ATOM   1617 2HD  PRO A 112       3.282  30.838  -9.720  1.00  0.92           H  
ATOM   1618  N   ALA A 113       2.703  26.709 -12.043  1.00  0.89           N  
ATOM   1619  CA  ALA A 113       2.918  25.418 -12.683  1.00  0.89           C  
ATOM   1620  C   ALA A 113       2.533  24.226 -11.825  1.00  0.89           C  
ATOM   1621  O   ALA A 113       2.086  23.201 -12.343  1.00  0.89           O  
ATOM   1622  CB  ALA A 113       4.367  25.270 -13.018  1.00  0.89           C  
ATOM   1623  H   ALA A 113       3.495  27.333 -11.963  1.00  0.89           H  
ATOM   1624  HA  ALA A 113       2.326  25.393 -13.592  1.00  0.89           H  
ATOM   1625 1HB  ALA A 113       4.537  24.326 -13.524  1.00  0.89           H  
ATOM   1626 2HB  ALA A 113       4.638  26.076 -13.648  1.00  0.89           H  
ATOM   1627 3HB  ALA A 113       4.962  25.298 -12.107  1.00  0.89           H  
ATOM   1628  N   VAL A 114       2.674  24.343 -10.511  1.00  0.87           N  
ATOM   1629  CA  VAL A 114       2.473  23.165  -9.687  1.00  0.87           C  
ATOM   1630  C   VAL A 114       1.014  23.034  -9.312  1.00  0.87           C  
ATOM   1631  O   VAL A 114       0.617  22.083  -8.637  1.00  0.87           O  
ATOM   1632  CB  VAL A 114       3.346  23.197  -8.416  1.00  0.87           C  
ATOM   1633  CG1 VAL A 114       4.791  23.382  -8.840  1.00  0.87           C  
ATOM   1634  CG2 VAL A 114       2.890  24.217  -7.412  1.00  0.87           C  
ATOM   1635  H   VAL A 114       2.941  25.235 -10.095  1.00  0.87           H  
ATOM   1636  HA  VAL A 114       2.760  22.291 -10.263  1.00  0.87           H  
ATOM   1637  HB  VAL A 114       3.289  22.218  -7.952  1.00  0.87           H  
ATOM   1638 1HG1 VAL A 114       5.442  23.343  -7.972  1.00  0.87           H  
ATOM   1639 2HG1 VAL A 114       5.060  22.609  -9.535  1.00  0.87           H  
ATOM   1640 3HG1 VAL A 114       4.900  24.353  -9.324  1.00  0.87           H  
ATOM   1641 1HG2 VAL A 114       3.536  24.157  -6.547  1.00  0.87           H  
ATOM   1642 2HG2 VAL A 114       2.943  25.176  -7.816  1.00  0.87           H  
ATOM   1643 3HG2 VAL A 114       1.860  24.010  -7.116  1.00  0.87           H  
ATOM   1644  N   THR A 115       0.207  24.003  -9.749  1.00  0.86           N  
ATOM   1645  CA  THR A 115      -1.206  23.970  -9.471  1.00  0.86           C  
ATOM   1646  C   THR A 115      -1.936  23.471 -10.713  1.00  0.86           C  
ATOM   1647  O   THR A 115      -3.168  23.400 -10.739  1.00  0.86           O  
ATOM   1648  CB  THR A 115      -1.728  25.362  -9.068  1.00  0.86           C  
ATOM   1649  OG1 THR A 115      -1.641  26.264 -10.181  1.00  0.86           O  
ATOM   1650  CG2 THR A 115      -0.850  25.912  -7.936  1.00  0.86           C  
ATOM   1651  H   THR A 115       0.563  24.770 -10.315  1.00  0.86           H  
ATOM   1652  HA  THR A 115      -1.389  23.272  -8.664  1.00  0.86           H  
ATOM   1653  HB  THR A 115      -2.760  25.290  -8.729  1.00  0.86           H  
ATOM   1654  HG1 THR A 115      -0.808  26.111 -10.664  1.00  0.86           H  
ATOM   1655 1HG2 THR A 115      -1.212  26.895  -7.649  1.00  0.86           H  
ATOM   1656 2HG2 THR A 115      -0.896  25.242  -7.077  1.00  0.86           H  
ATOM   1657 3HG2 THR A 115       0.184  25.993  -8.276  1.00  0.86           H  
ATOM   1658  N   ARG A 116      -1.185  23.174 -11.781  1.00  0.86           N  
ATOM   1659  CA  ARG A 116      -1.809  22.685 -12.994  1.00  0.86           C  
ATOM   1660  C   ARG A 116      -1.813  21.148 -12.972  1.00  0.86           C  
ATOM   1661  O   ARG A 116      -0.850  20.555 -12.474  1.00  0.86           O  
ATOM   1662  CB  ARG A 116      -1.053  23.189 -14.212  1.00  0.86           C  
ATOM   1663  CG  ARG A 116      -1.079  24.704 -14.361  1.00  0.86           C  
ATOM   1664  CD  ARG A 116      -0.287  25.194 -15.522  1.00  0.86           C  
ATOM   1665  NE  ARG A 116      -0.252  26.651 -15.554  1.00  0.86           N  
ATOM   1666  CZ  ARG A 116       0.410  27.396 -16.464  1.00  0.86           C  
ATOM   1667  NH1 ARG A 116       1.088  26.821 -17.430  1.00  0.86           N  
ATOM   1668  NH2 ARG A 116       0.370  28.714 -16.391  1.00  0.86           N  
ATOM   1669  H   ARG A 116      -0.166  23.247 -11.754  1.00  0.86           H  
ATOM   1670  HA  ARG A 116      -2.808  23.097 -13.039  1.00  0.86           H  
ATOM   1671 1HB  ARG A 116      -0.010  22.885 -14.139  1.00  0.86           H  
ATOM   1672 2HB  ARG A 116      -1.468  22.741 -15.117  1.00  0.86           H  
ATOM   1673 1HG  ARG A 116      -2.109  25.039 -14.480  1.00  0.86           H  
ATOM   1674 2HG  ARG A 116      -0.665  25.145 -13.463  1.00  0.86           H  
ATOM   1675 1HD  ARG A 116       0.737  24.826 -15.452  1.00  0.86           H  
ATOM   1676 2HD  ARG A 116      -0.738  24.843 -16.448  1.00  0.86           H  
ATOM   1677  HE  ARG A 116      -0.764  27.142 -14.830  1.00  0.86           H  
ATOM   1678 1HH1 ARG A 116       1.123  25.816 -17.498  1.00  0.86           H  
ATOM   1679 2HH1 ARG A 116       1.571  27.391 -18.117  1.00  0.86           H  
ATOM   1680 1HH2 ARG A 116      -0.158  29.163 -15.656  1.00  0.86           H  
ATOM   1681 2HH2 ARG A 116       0.861  29.273 -17.074  1.00  0.86           H  
ATOM   1682  N   PRO A 117      -2.865  20.478 -13.470  1.00  0.87           N  
ATOM   1683  CA  PRO A 117      -2.915  19.043 -13.701  1.00  0.87           C  
ATOM   1684  C   PRO A 117      -1.800  18.669 -14.672  1.00  0.87           C  
ATOM   1685  O   PRO A 117      -1.488  19.442 -15.581  1.00  0.87           O  
ATOM   1686  CB  PRO A 117      -4.307  18.840 -14.306  1.00  0.87           C  
ATOM   1687  CG  PRO A 117      -5.114  20.021 -13.795  1.00  0.87           C  
ATOM   1688  CD  PRO A 117      -4.142  21.170 -13.729  1.00  0.87           C  
ATOM   1689  HA  PRO A 117      -2.805  18.505 -12.747  1.00  0.87           H  
ATOM   1690 1HB  PRO A 117      -4.236  18.806 -15.402  1.00  0.87           H  
ATOM   1691 2HB  PRO A 117      -4.709  17.866 -13.981  1.00  0.87           H  
ATOM   1692 1HG  PRO A 117      -5.976  20.215 -14.453  1.00  0.87           H  
ATOM   1693 2HG  PRO A 117      -5.510  19.803 -12.809  1.00  0.87           H  
ATOM   1694 1HD  PRO A 117      -4.111  21.732 -14.675  1.00  0.87           H  
ATOM   1695 2HD  PRO A 117      -4.446  21.786 -12.866  1.00  0.87           H  
ATOM   1696  N   GLN A 118      -1.217  17.490 -14.493  1.00  0.87           N  
ATOM   1697  CA  GLN A 118      -0.131  17.036 -15.361  1.00  0.87           C  
ATOM   1698  C   GLN A 118      -0.547  15.968 -16.404  1.00  0.87           C  
ATOM   1699  O   GLN A 118       0.155  15.785 -17.408  1.00  0.87           O  
ATOM   1700  CB  GLN A 118       1.046  16.536 -14.511  1.00  0.87           C  
ATOM   1701  CG  GLN A 118       1.634  17.609 -13.546  1.00  0.87           C  
ATOM   1702  CD  GLN A 118       2.240  18.854 -14.242  1.00  0.87           C  
ATOM   1703  OE1 GLN A 118       3.173  18.745 -15.051  1.00  0.87           O  
ATOM   1704  NE2 GLN A 118       1.700  20.035 -13.922  1.00  0.87           N  
ATOM   1705  H   GLN A 118      -1.528  16.904 -13.725  1.00  0.87           H  
ATOM   1706  HA  GLN A 118       0.223  17.903 -15.912  1.00  0.87           H  
ATOM   1707 1HB  GLN A 118       0.717  15.683 -13.910  1.00  0.87           H  
ATOM   1708 2HB  GLN A 118       1.846  16.187 -15.161  1.00  0.87           H  
ATOM   1709 1HG  GLN A 118       0.834  17.958 -12.889  1.00  0.87           H  
ATOM   1710 2HG  GLN A 118       2.418  17.138 -12.955  1.00  0.87           H  
ATOM   1711 1HE2 GLN A 118       2.033  20.877 -14.338  1.00  0.87           H  
ATOM   1712 2HE2 GLN A 118       0.922  20.098 -13.261  1.00  0.87           H  
ATOM   1713  N   GLY A 119      -1.681  15.280 -16.199  1.00  0.86           N  
ATOM   1714  CA  GLY A 119      -2.109  14.241 -17.153  1.00  0.86           C  
ATOM   1715  C   GLY A 119      -2.022  12.786 -16.658  1.00  0.86           C  
ATOM   1716  O   GLY A 119      -1.710  11.884 -17.439  1.00  0.86           O  
ATOM   1717  H   GLY A 119      -2.239  15.438 -15.363  1.00  0.86           H  
ATOM   1718 1HA  GLY A 119      -3.141  14.446 -17.435  1.00  0.86           H  
ATOM   1719 2HA  GLY A 119      -1.526  14.336 -18.066  1.00  0.86           H  
ATOM   1720  N   LEU A 120      -2.264  12.554 -15.372  1.00  0.84           N  
ATOM   1721  CA  LEU A 120      -2.214  11.202 -14.811  1.00  0.84           C  
ATOM   1722  C   LEU A 120      -3.646  10.708 -14.638  1.00  0.84           C  
ATOM   1723  O   LEU A 120      -4.583  11.497 -14.731  1.00  0.84           O  
ATOM   1724  CB  LEU A 120      -1.544  11.194 -13.450  1.00  0.84           C  
ATOM   1725  CG  LEU A 120      -0.191  11.859 -13.346  1.00  0.84           C  
ATOM   1726  CD1 LEU A 120       0.242  11.760 -11.901  1.00  0.84           C  
ATOM   1727  CD2 LEU A 120       0.799  11.214 -14.309  1.00  0.84           C  
ATOM   1728  H   LEU A 120      -2.524  13.335 -14.769  1.00  0.84           H  
ATOM   1729  HA  LEU A 120      -1.684  10.540 -15.494  1.00  0.84           H  
ATOM   1730 1HB  LEU A 120      -2.208  11.638 -12.739  1.00  0.84           H  
ATOM   1731 2HB  LEU A 120      -1.407  10.158 -13.152  1.00  0.84           H  
ATOM   1732  HG  LEU A 120      -0.286  12.921 -13.592  1.00  0.84           H  
ATOM   1733 1HD1 LEU A 120       1.183  12.233 -11.758  1.00  0.84           H  
ATOM   1734 2HD1 LEU A 120      -0.488  12.227 -11.256  1.00  0.84           H  
ATOM   1735 3HD1 LEU A 120       0.317  10.741 -11.654  1.00  0.84           H  
ATOM   1736 1HD2 LEU A 120       1.767  11.702 -14.221  1.00  0.84           H  
ATOM   1737 2HD2 LEU A 120       0.908  10.167 -14.082  1.00  0.84           H  
ATOM   1738 3HD2 LEU A 120       0.430  11.322 -15.330  1.00  0.84           H  
ATOM   1739  N   ARG A 121      -3.852   9.413 -14.393  1.00  0.81           N  
ATOM   1740  CA  ARG A 121      -5.230   8.957 -14.168  1.00  0.81           C  
ATOM   1741  C   ARG A 121      -5.836   9.573 -12.903  1.00  0.81           C  
ATOM   1742  O   ARG A 121      -7.003   9.954 -12.885  1.00  0.81           O  
ATOM   1743  CB  ARG A 121      -5.301   7.452 -14.017  1.00  0.81           C  
ATOM   1744  CG  ARG A 121      -5.030   6.655 -15.265  1.00  0.81           C  
ATOM   1745  CD  ARG A 121      -5.149   5.186 -15.024  1.00  0.81           C  
ATOM   1746  NE  ARG A 121      -4.853   4.423 -16.234  1.00  0.81           N  
ATOM   1747  CZ  ARG A 121      -4.996   3.088 -16.373  1.00  0.81           C  
ATOM   1748  NH1 ARG A 121      -5.454   2.361 -15.387  1.00  0.81           N  
ATOM   1749  NH2 ARG A 121      -4.677   2.509 -17.516  1.00  0.81           N  
ATOM   1750  H   ARG A 121      -3.078   8.765 -14.350  1.00  0.81           H  
ATOM   1751  HA  ARG A 121      -5.840   9.251 -15.025  1.00  0.81           H  
ATOM   1752 1HB  ARG A 121      -4.603   7.124 -13.247  1.00  0.81           H  
ATOM   1753 2HB  ARG A 121      -6.296   7.188 -13.687  1.00  0.81           H  
ATOM   1754 1HG  ARG A 121      -5.751   6.937 -16.035  1.00  0.81           H  
ATOM   1755 2HG  ARG A 121      -4.020   6.866 -15.616  1.00  0.81           H  
ATOM   1756 1HD  ARG A 121      -4.449   4.886 -14.245  1.00  0.81           H  
ATOM   1757 2HD  ARG A 121      -6.167   4.951 -14.710  1.00  0.81           H  
ATOM   1758  HE  ARG A 121      -4.498   4.937 -17.030  1.00  0.81           H  
ATOM   1759 1HH1 ARG A 121      -5.702   2.799 -14.512  1.00  0.81           H  
ATOM   1760 2HH1 ARG A 121      -5.559   1.363 -15.512  1.00  0.81           H  
ATOM   1761 1HH2 ARG A 121      -4.324   3.064 -18.283  1.00  0.81           H  
ATOM   1762 2HH2 ARG A 121      -4.784   1.510 -17.623  1.00  0.81           H  
ATOM   1763  N   LEU A 122      -5.024   9.703 -11.855  1.00  0.77           N  
ATOM   1764  CA  LEU A 122      -5.462  10.240 -10.562  1.00  0.77           C  
ATOM   1765  C   LEU A 122      -4.468  11.297 -10.123  1.00  0.77           C  
ATOM   1766  O   LEU A 122      -3.262  11.030 -10.088  1.00  0.77           O  
ATOM   1767  CB  LEU A 122      -5.501   9.121  -9.501  1.00  0.77           C  
ATOM   1768  CG  LEU A 122      -5.904   9.461  -8.005  1.00  0.77           C  
ATOM   1769  CD1 LEU A 122      -7.364   9.899  -7.903  1.00  0.77           C  
ATOM   1770  CD2 LEU A 122      -5.668   8.219  -7.143  1.00  0.77           C  
ATOM   1771  H   LEU A 122      -4.066   9.402 -11.952  1.00  0.77           H  
ATOM   1772  HA  LEU A 122      -6.444  10.694 -10.668  1.00  0.77           H  
ATOM   1773 1HB  LEU A 122      -6.146   8.355  -9.833  1.00  0.77           H  
ATOM   1774 2HB  LEU A 122      -4.503   8.695  -9.452  1.00  0.77           H  
ATOM   1775  HG  LEU A 122      -5.282  10.283  -7.646  1.00  0.77           H  
ATOM   1776 1HD1 LEU A 122      -7.598  10.132  -6.865  1.00  0.77           H  
ATOM   1777 2HD1 LEU A 122      -7.521  10.771  -8.505  1.00  0.77           H  
ATOM   1778 3HD1 LEU A 122      -8.014   9.102  -8.243  1.00  0.77           H  
ATOM   1779 1HD2 LEU A 122      -5.915   8.432  -6.108  1.00  0.77           H  
ATOM   1780 2HD2 LEU A 122      -6.287   7.395  -7.497  1.00  0.77           H  
ATOM   1781 3HD2 LEU A 122      -4.628   7.938  -7.211  1.00  0.77           H  
ATOM   1782  N   GLU A 123      -4.943  12.491  -9.802  1.00  0.74           N  
ATOM   1783  CA  GLU A 123      -4.007  13.527  -9.397  1.00  0.74           C  
ATOM   1784  C   GLU A 123      -4.420  14.278  -8.162  1.00  0.74           C  
ATOM   1785  O   GLU A 123      -5.589  14.589  -7.948  1.00  0.74           O  
ATOM   1786  CB  GLU A 123      -3.775  14.569 -10.508  1.00  0.74           C  
ATOM   1787  CG  GLU A 123      -3.167  14.023 -11.737  1.00  0.74           C  
ATOM   1788  CD  GLU A 123      -2.788  15.029 -12.734  1.00  0.74           C  
ATOM   1789  OE1 GLU A 123      -2.152  15.991 -12.379  1.00  0.74           O  
ATOM   1790  OE2 GLU A 123      -3.084  14.837 -13.888  1.00  0.74           O  
ATOM   1791  H   GLU A 123      -5.948  12.656  -9.834  1.00  0.74           H  
ATOM   1792  HA  GLU A 123      -3.053  13.058  -9.189  1.00  0.74           H  
ATOM   1793 1HB  GLU A 123      -4.722  15.026 -10.778  1.00  0.74           H  
ATOM   1794 2HB  GLU A 123      -3.136  15.357 -10.130  1.00  0.74           H  
ATOM   1795 1HG  GLU A 123      -2.284  13.499 -11.435  1.00  0.74           H  
ATOM   1796 2HG  GLU A 123      -3.853  13.309 -12.192  1.00  0.74           H  
ATOM   1797  N   ILE A 124      -3.421  14.643  -7.387  1.00  0.73           N  
ATOM   1798  CA  ILE A 124      -3.611  15.535  -6.268  1.00  0.73           C  
ATOM   1799  C   ILE A 124      -2.901  16.813  -6.682  1.00  0.73           C  
ATOM   1800  O   ILE A 124      -1.691  16.796  -6.945  1.00  0.73           O  
ATOM   1801  CB  ILE A 124      -2.987  14.964  -4.997  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124      -3.566  13.628  -4.653  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124      -3.219  15.866  -3.874  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124      -2.803  12.969  -3.547  1.00  0.73           C  
ATOM   1805  H   ILE A 124      -2.493  14.311  -7.599  1.00  0.73           H  
ATOM   1806  HA  ILE A 124      -4.669  15.745  -6.114  1.00  0.73           H  
ATOM   1807  HB  ILE A 124      -1.917  14.838  -5.151  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124      -4.602  13.751  -4.346  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124      -3.537  12.978  -5.523  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124      -2.761  15.465  -2.972  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124      -2.791  16.834  -4.101  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124      -4.294  15.952  -3.737  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124      -3.241  12.015  -3.331  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124      -1.766  12.825  -3.853  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124      -2.827  13.585  -2.654  1.00  0.73           H  
ATOM   1816  N   VAL A 125      -3.653  17.887  -6.825  1.00  0.73           N  
ATOM   1817  CA  VAL A 125      -3.105  19.137  -7.308  1.00  0.73           C  
ATOM   1818  C   VAL A 125      -3.251  20.220  -6.248  1.00  0.73           C  
ATOM   1819  O   VAL A 125      -4.373  20.591  -5.917  1.00  0.73           O  
ATOM   1820  CB  VAL A 125      -3.879  19.576  -8.572  1.00  0.73           C  
ATOM   1821  CG1 VAL A 125      -3.340  20.854  -9.093  1.00  0.73           C  
ATOM   1822  CG2 VAL A 125      -3.814  18.491  -9.646  1.00  0.73           C  
ATOM   1823  H   VAL A 125      -4.646  17.832  -6.607  1.00  0.73           H  
ATOM   1824  HA  VAL A 125      -2.068  18.975  -7.572  1.00  0.73           H  
ATOM   1825  HB  VAL A 125      -4.925  19.745  -8.301  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 125      -3.915  21.152  -9.968  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 125      -3.419  21.623  -8.330  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 125      -2.293  20.727  -9.371  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 125      -4.381  18.816 -10.515  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 125      -2.788  18.329  -9.931  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 125      -4.244  17.562  -9.263  1.00  0.73           H  
ATOM   1832  N   PRO A 126      -2.184  20.744  -5.655  1.00  0.76           N  
ATOM   1833  CA  PRO A 126      -2.307  21.769  -4.658  1.00  0.76           C  
ATOM   1834  C   PRO A 126      -2.805  22.962  -5.423  1.00  0.76           C  
ATOM   1835  O   PRO A 126      -2.441  23.122  -6.580  1.00  0.76           O  
ATOM   1836  CB  PRO A 126      -0.910  21.904  -4.115  1.00  0.76           C  
ATOM   1837  CG  PRO A 126      -0.014  21.450  -5.257  1.00  0.76           C  
ATOM   1838  CD  PRO A 126      -0.819  20.392  -6.023  1.00  0.76           C  
ATOM   1839  HA  PRO A 126      -3.011  21.468  -3.881  1.00  0.76           H  
ATOM   1840 1HB  PRO A 126      -0.779  22.925  -3.803  1.00  0.76           H  
ATOM   1841 2HB  PRO A 126      -0.805  21.283  -3.224  1.00  0.76           H  
ATOM   1842 1HG  PRO A 126       0.279  22.305  -5.891  1.00  0.76           H  
ATOM   1843 2HG  PRO A 126       0.898  21.041  -4.838  1.00  0.76           H  
ATOM   1844 1HD  PRO A 126      -0.650  20.557  -7.095  1.00  0.76           H  
ATOM   1845 2HD  PRO A 126      -0.571  19.371  -5.714  1.00  0.76           H  
ATOM   1846  N   LEU A 127      -3.579  23.820  -4.812  1.00  0.81           N  
ATOM   1847  CA  LEU A 127      -4.092  24.959  -5.550  1.00  0.81           C  
ATOM   1848  C   LEU A 127      -3.332  26.256  -5.319  1.00  0.81           C  
ATOM   1849  O   LEU A 127      -3.407  27.173  -6.135  1.00  0.81           O  
ATOM   1850  CB  LEU A 127      -5.567  25.114  -5.227  1.00  0.81           C  
ATOM   1851  CG  LEU A 127      -6.392  23.867  -5.568  1.00  0.81           C  
ATOM   1852  CD1 LEU A 127      -7.834  24.091  -5.171  1.00  0.81           C  
ATOM   1853  CD2 LEU A 127      -6.235  23.557  -7.057  1.00  0.81           C  
ATOM   1854  H   LEU A 127      -3.861  23.657  -3.852  1.00  0.81           H  
ATOM   1855  HA  LEU A 127      -4.019  24.728  -6.612  1.00  0.81           H  
ATOM   1856 1HB  LEU A 127      -5.671  25.306  -4.168  1.00  0.81           H  
ATOM   1857 2HB  LEU A 127      -5.967  25.961  -5.780  1.00  0.81           H  
ATOM   1858  HG  LEU A 127      -6.021  23.018  -4.992  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 127      -8.406  23.214  -5.394  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 127      -7.894  24.292  -4.110  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 127      -8.234  24.938  -5.724  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 127      -6.794  22.676  -7.319  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 127      -6.599  24.396  -7.645  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 127      -5.182  23.386  -7.285  1.00  0.81           H  
ATOM   1865  N   GLY A 128      -2.634  26.373  -4.197  1.00  0.86           N  
ATOM   1866  CA  GLY A 128      -1.914  27.615  -3.951  1.00  0.86           C  
ATOM   1867  C   GLY A 128      -0.657  27.646  -4.813  1.00  0.86           C  
ATOM   1868  O   GLY A 128       0.001  26.627  -4.981  1.00  0.86           O  
ATOM   1869  H   GLY A 128      -2.595  25.607  -3.541  1.00  0.86           H  
ATOM   1870 1HA  GLY A 128      -2.552  28.466  -4.188  1.00  0.86           H  
ATOM   1871 2HA  GLY A 128      -1.646  27.682  -2.898  1.00  0.86           H  
ATOM   1872  N   ALA A 129      -0.288  28.825  -5.316  1.00  0.89           N  
ATOM   1873  CA  ALA A 129       0.950  28.984  -6.090  1.00  0.89           C  
ATOM   1874  C   ALA A 129       2.103  29.461  -5.205  1.00  0.89           C  
ATOM   1875  O   ALA A 129       3.209  29.694  -5.687  1.00  0.89           O  
ATOM   1876  CB  ALA A 129       0.732  29.961  -7.232  1.00  0.89           C  
ATOM   1877  H   ALA A 129      -0.875  29.633  -5.161  1.00  0.89           H  
ATOM   1878  HA  ALA A 129       1.223  28.013  -6.504  1.00  0.89           H  
ATOM   1879 1HB  ALA A 129       1.640  30.057  -7.804  1.00  0.89           H  
ATOM   1880 2HB  ALA A 129      -0.069  29.597  -7.877  1.00  0.89           H  
ATOM   1881 3HB  ALA A 129       0.461  30.934  -6.823  1.00  0.89           H  
ATOM   1882  N   ASP A 130       1.807  29.658  -3.925  1.00  0.91           N  
ATOM   1883  CA  ASP A 130       2.756  30.173  -2.943  1.00  0.91           C  
ATOM   1884  C   ASP A 130       3.381  29.045  -2.147  1.00  0.91           C  
ATOM   1885  O   ASP A 130       2.830  27.949  -2.093  1.00  0.91           O  
ATOM   1886  CB  ASP A 130       2.049  31.138  -1.989  1.00  0.91           C  
ATOM   1887  CG  ASP A 130       1.551  32.411  -2.680  1.00  0.91           C  
ATOM   1888  OD1 ASP A 130       2.275  32.964  -3.472  1.00  0.91           O  
ATOM   1889  OD2 ASP A 130       0.443  32.806  -2.414  1.00  0.91           O  
ATOM   1890  H   ASP A 130       0.877  29.427  -3.619  1.00  0.91           H  
ATOM   1891  HA  ASP A 130       3.553  30.703  -3.466  1.00  0.91           H  
ATOM   1892 1HB  ASP A 130       1.201  30.635  -1.526  1.00  0.91           H  
ATOM   1893 2HB  ASP A 130       2.732  31.418  -1.185  1.00  0.91           H  
ATOM   1894  N   GLU A 131       4.498  29.331  -1.483  1.00  0.90           N  
ATOM   1895  CA  GLU A 131       5.181  28.334  -0.666  1.00  0.90           C  
ATOM   1896  C   GLU A 131       4.359  28.075   0.615  1.00  0.90           C  
ATOM   1897  O   GLU A 131       4.059  29.038   1.322  1.00  0.90           O  
ATOM   1898  CB  GLU A 131       6.554  28.872  -0.237  1.00  0.90           C  
ATOM   1899  CG  GLU A 131       7.564  29.175  -1.371  1.00  0.90           C  
ATOM   1900  CD  GLU A 131       8.122  27.981  -2.099  1.00  0.90           C  
ATOM   1901  OE1 GLU A 131       8.585  27.069  -1.471  1.00  0.90           O  
ATOM   1902  OE2 GLU A 131       8.108  28.012  -3.312  1.00  0.90           O  
ATOM   1903  H   GLU A 131       4.894  30.258  -1.567  1.00  0.90           H  
ATOM   1904  HA  GLU A 131       5.324  27.439  -1.255  1.00  0.90           H  
ATOM   1905 1HB  GLU A 131       6.412  29.790   0.328  1.00  0.90           H  
ATOM   1906 2HB  GLU A 131       7.020  28.150   0.438  1.00  0.90           H  
ATOM   1907 1HG  GLU A 131       7.066  29.813  -2.102  1.00  0.90           H  
ATOM   1908 2HG  GLU A 131       8.390  29.744  -0.946  1.00  0.90           H  
ATOM   1909  N   PRO A 132       3.934  26.829   0.921  1.00  0.87           N  
ATOM   1910  CA  PRO A 132       3.195  26.458   2.111  1.00  0.87           C  
ATOM   1911  C   PRO A 132       4.001  26.806   3.342  1.00  0.87           C  
ATOM   1912  O   PRO A 132       5.229  26.648   3.357  1.00  0.87           O  
ATOM   1913  CB  PRO A 132       3.031  24.945   1.956  1.00  0.87           C  
ATOM   1914  CG  PRO A 132       3.126  24.710   0.508  1.00  0.87           C  
ATOM   1915  CD  PRO A 132       4.127  25.730   0.007  1.00  0.87           C  
ATOM   1916  HA  PRO A 132       2.224  26.973   2.116  1.00  0.87           H  
ATOM   1917 1HB  PRO A 132       3.811  24.426   2.515  1.00  0.87           H  
ATOM   1918 2HB  PRO A 132       2.067  24.625   2.379  1.00  0.87           H  
ATOM   1919 1HG  PRO A 132       3.450  23.683   0.332  1.00  0.87           H  
ATOM   1920 2HG  PRO A 132       2.154  24.821   0.024  1.00  0.87           H  
ATOM   1921 1HD  PRO A 132       5.161  25.358   0.043  1.00  0.87           H  
ATOM   1922 2HD  PRO A 132       3.802  26.006  -0.987  1.00  0.87           H  
ATOM   1923  N   ARG A 133       3.309  27.237   4.378  1.00  0.84           N  
ATOM   1924  CA  ARG A 133       3.976  27.614   5.606  1.00  0.84           C  
ATOM   1925  C   ARG A 133       3.437  26.779   6.738  1.00  0.84           C  
ATOM   1926  O   ARG A 133       2.268  26.390   6.724  1.00  0.84           O  
ATOM   1927  CB  ARG A 133       3.723  29.084   5.896  1.00  0.84           C  
ATOM   1928  CG  ARG A 133       4.118  30.021   4.765  1.00  0.84           C  
ATOM   1929  CD  ARG A 133       5.567  30.084   4.604  1.00  0.84           C  
ATOM   1930  NE  ARG A 133       5.963  30.903   3.491  1.00  0.84           N  
ATOM   1931  CZ  ARG A 133       7.228  31.278   3.278  1.00  0.84           C  
ATOM   1932  NH1 ARG A 133       8.153  30.902   4.138  1.00  0.84           N  
ATOM   1933  NH2 ARG A 133       7.544  32.017   2.222  1.00  0.84           N  
ATOM   1934  H   ARG A 133       2.307  27.334   4.304  1.00  0.84           H  
ATOM   1935  HA  ARG A 133       5.050  27.442   5.512  1.00  0.84           H  
ATOM   1936 1HB  ARG A 133       2.669  29.238   6.113  1.00  0.84           H  
ATOM   1937 2HB  ARG A 133       4.289  29.377   6.783  1.00  0.84           H  
ATOM   1938 1HG  ARG A 133       3.681  29.683   3.829  1.00  0.84           H  
ATOM   1939 2HG  ARG A 133       3.760  31.023   4.987  1.00  0.84           H  
ATOM   1940 1HD  ARG A 133       6.018  30.491   5.505  1.00  0.84           H  
ATOM   1941 2HD  ARG A 133       5.953  29.078   4.431  1.00  0.84           H  
ATOM   1942  HE  ARG A 133       5.257  31.177   2.821  1.00  0.84           H  
ATOM   1943 1HH1 ARG A 133       7.890  30.304   4.959  1.00  0.84           H  
ATOM   1944 2HH1 ARG A 133       9.115  31.159   4.002  1.00  0.84           H  
ATOM   1945 1HH2 ARG A 133       6.825  32.298   1.570  1.00  0.84           H  
ATOM   1946 2HH2 ARG A 133       8.502  32.293   2.070  1.00  0.84           H  
ATOM   1947  N   ALA A 134       4.266  26.504   7.720  1.00  0.81           N  
ATOM   1948  CA  ALA A 134       3.780  25.734   8.842  1.00  0.81           C  
ATOM   1949  C   ALA A 134       2.630  26.467   9.507  1.00  0.81           C  
ATOM   1950  O   ALA A 134       2.701  27.679   9.712  1.00  0.81           O  
ATOM   1951  CB  ALA A 134       4.895  25.509   9.824  1.00  0.81           C  
ATOM   1952  H   ALA A 134       5.224  26.830   7.693  1.00  0.81           H  
ATOM   1953  HA  ALA A 134       3.419  24.773   8.472  1.00  0.81           H  
ATOM   1954 1HB  ALA A 134       4.533  24.906  10.657  1.00  0.81           H  
ATOM   1955 2HB  ALA A 134       5.677  25.015   9.324  1.00  0.81           H  
ATOM   1956 3HB  ALA A 134       5.253  26.467  10.193  1.00  0.81           H  
ATOM   1957  N   GLY A 135       1.590  25.733   9.875  1.00  0.78           N  
ATOM   1958  CA  GLY A 135       0.432  26.290  10.559  1.00  0.78           C  
ATOM   1959  C   GLY A 135      -0.663  26.725   9.585  1.00  0.78           C  
ATOM   1960  O   GLY A 135      -1.784  27.026   9.999  1.00  0.78           O  
ATOM   1961  H   GLY A 135       1.584  24.740   9.651  1.00  0.78           H  
ATOM   1962 1HA  GLY A 135       0.032  25.544  11.245  1.00  0.78           H  
ATOM   1963 2HA  GLY A 135       0.745  27.142  11.159  1.00  0.78           H  
ATOM   1964  N   ALA A 136      -0.335  26.767   8.295  1.00  0.76           N  
ATOM   1965  CA  ALA A 136      -1.276  27.146   7.254  1.00  0.76           C  
ATOM   1966  C   ALA A 136      -2.061  25.931   6.828  1.00  0.76           C  
ATOM   1967  O   ALA A 136      -1.711  24.813   7.209  1.00  0.76           O  
ATOM   1968  CB  ALA A 136      -0.563  27.747   6.057  1.00  0.76           C  
ATOM   1969  H   ALA A 136       0.614  26.527   8.004  1.00  0.76           H  
ATOM   1970  HA  ALA A 136      -1.968  27.880   7.665  1.00  0.76           H  
ATOM   1971 1HB  ALA A 136      -1.291  28.029   5.299  1.00  0.76           H  
ATOM   1972 2HB  ALA A 136      -0.003  28.626   6.373  1.00  0.76           H  
ATOM   1973 3HB  ALA A 136       0.118  27.010   5.644  1.00  0.76           H  
ATOM   1974  N   THR A 137      -3.136  26.146   6.084  1.00  0.73           N  
ATOM   1975  CA  THR A 137      -3.909  25.042   5.540  1.00  0.73           C  
ATOM   1976  C   THR A 137      -3.856  25.106   4.018  1.00  0.73           C  
ATOM   1977  O   THR A 137      -4.292  26.095   3.416  1.00  0.73           O  
ATOM   1978  CB  THR A 137      -5.350  25.107   6.046  1.00  0.73           C  
ATOM   1979  OG1 THR A 137      -5.364  25.057   7.478  1.00  0.73           O  
ATOM   1980  CG2 THR A 137      -6.097  23.963   5.533  1.00  0.73           C  
ATOM   1981  H   THR A 137      -3.399  27.094   5.852  1.00  0.73           H  
ATOM   1982  HA  THR A 137      -3.458  24.100   5.835  1.00  0.73           H  
ATOM   1983  HB  THR A 137      -5.816  26.028   5.710  1.00  0.73           H  
ATOM   1984  HG1 THR A 137      -6.264  24.920   7.786  1.00  0.73           H  
ATOM   1985 1HG2 THR A 137      -7.113  24.017   5.904  1.00  0.73           H  
ATOM   1986 2HG2 THR A 137      -6.086  23.985   4.446  1.00  0.73           H  
ATOM   1987 3HG2 THR A 137      -5.646  23.065   5.876  1.00  0.73           H  
ATOM   1988  N   LEU A 138      -3.333  24.058   3.389  1.00  0.71           N  
ATOM   1989  CA  LEU A 138      -3.138  24.049   1.943  1.00  0.71           C  
ATOM   1990  C   LEU A 138      -4.387  23.571   1.197  1.00  0.71           C  
ATOM   1991  O   LEU A 138      -4.915  22.508   1.531  1.00  0.71           O  
ATOM   1992  CB  LEU A 138      -1.973  23.082   1.614  1.00  0.71           C  
ATOM   1993  CG  LEU A 138      -1.561  22.885   0.116  1.00  0.71           C  
ATOM   1994  CD1 LEU A 138      -0.971  24.158  -0.445  1.00  0.71           C  
ATOM   1995  CD2 LEU A 138      -0.549  21.760   0.032  1.00  0.71           C  
ATOM   1996  H   LEU A 138      -3.050  23.241   3.934  1.00  0.71           H  
ATOM   1997  HA  LEU A 138      -2.861  25.052   1.646  1.00  0.71           H  
ATOM   1998 1HB  LEU A 138      -1.090  23.435   2.133  1.00  0.71           H  
ATOM   1999 2HB  LEU A 138      -2.225  22.096   2.016  1.00  0.71           H  
ATOM   2000  HG  LEU A 138      -2.443  22.634  -0.473  1.00  0.71           H  
ATOM   2001 1HD1 LEU A 138      -0.691  24.001  -1.483  1.00  0.71           H  
ATOM   2002 2HD1 LEU A 138      -1.680  24.950  -0.391  1.00  0.71           H  
ATOM   2003 3HD1 LEU A 138      -0.094  24.425   0.129  1.00  0.71           H  
ATOM   2004 1HD2 LEU A 138      -0.257  21.599  -0.993  1.00  0.71           H  
ATOM   2005 2HD2 LEU A 138       0.324  22.035   0.615  1.00  0.71           H  
ATOM   2006 3HD2 LEU A 138      -0.988  20.844   0.430  1.00  0.71           H  
ATOM   2007  N   PRO A 139      -4.976  24.355   0.273  1.00  0.68           N  
ATOM   2008  CA  PRO A 139      -6.072  23.903  -0.550  1.00  0.68           C  
ATOM   2009  C   PRO A 139      -5.533  22.962  -1.602  1.00  0.68           C  
ATOM   2010  O   PRO A 139      -4.539  23.286  -2.259  1.00  0.68           O  
ATOM   2011  CB  PRO A 139      -6.640  25.202  -1.116  1.00  0.68           C  
ATOM   2012  CG  PRO A 139      -5.475  26.177  -1.109  1.00  0.68           C  
ATOM   2013  CD  PRO A 139      -4.620  25.776   0.088  1.00  0.68           C  
ATOM   2014  HA  PRO A 139      -6.791  23.374   0.074  1.00  0.68           H  
ATOM   2015 1HB  PRO A 139      -7.036  25.022  -2.114  1.00  0.68           H  
ATOM   2016 2HB  PRO A 139      -7.477  25.547  -0.505  1.00  0.68           H  
ATOM   2017 1HG  PRO A 139      -4.923  26.124  -2.054  1.00  0.68           H  
ATOM   2018 2HG  PRO A 139      -5.853  27.209  -1.024  1.00  0.68           H  
ATOM   2019 1HD  PRO A 139      -3.592  25.915  -0.192  1.00  0.68           H  
ATOM   2020 2HD  PRO A 139      -4.896  26.363   0.975  1.00  0.68           H  
ATOM   2021  N   VAL A 140      -6.201  21.825  -1.752  1.00  0.66           N  
ATOM   2022  CA  VAL A 140      -5.826  20.773  -2.687  1.00  0.66           C  
ATOM   2023  C   VAL A 140      -7.023  20.253  -3.488  1.00  0.66           C  
ATOM   2024  O   VAL A 140      -8.101  20.038  -2.934  1.00  0.66           O  
ATOM   2025  CB  VAL A 140      -5.177  19.600  -1.908  1.00  0.66           C  
ATOM   2026  CG1 VAL A 140      -4.805  18.518  -2.831  1.00  0.66           C  
ATOM   2027  CG2 VAL A 140      -3.936  20.070  -1.129  1.00  0.66           C  
ATOM   2028  H   VAL A 140      -7.002  21.660  -1.145  1.00  0.66           H  
ATOM   2029  HA  VAL A 140      -5.111  21.178  -3.392  1.00  0.66           H  
ATOM   2030  HB  VAL A 140      -5.909  19.198  -1.203  1.00  0.66           H  
ATOM   2031 1HG1 VAL A 140      -4.377  17.723  -2.237  1.00  0.66           H  
ATOM   2032 2HG1 VAL A 140      -5.680  18.148  -3.359  1.00  0.66           H  
ATOM   2033 3HG1 VAL A 140      -4.073  18.886  -3.550  1.00  0.66           H  
ATOM   2034 1HG2 VAL A 140      -3.518  19.228  -0.589  1.00  0.66           H  
ATOM   2035 2HG2 VAL A 140      -3.192  20.461  -1.814  1.00  0.66           H  
ATOM   2036 3HG2 VAL A 140      -4.210  20.840  -0.416  1.00  0.66           H  
ATOM   2037  N   GLN A 141      -6.861  20.064  -4.794  1.00  0.66           N  
ATOM   2038  CA  GLN A 141      -7.937  19.477  -5.584  1.00  0.66           C  
ATOM   2039  C   GLN A 141      -7.581  18.054  -5.980  1.00  0.66           C  
ATOM   2040  O   GLN A 141      -6.440  17.768  -6.349  1.00  0.66           O  
ATOM   2041  CB  GLN A 141      -8.258  20.296  -6.826  1.00  0.66           C  
ATOM   2042  CG  GLN A 141      -9.461  19.789  -7.609  1.00  0.66           C  
ATOM   2043  CD  GLN A 141      -9.806  20.683  -8.760  1.00  0.66           C  
ATOM   2044  OE1 GLN A 141      -8.921  21.124  -9.505  1.00  0.66           O  
ATOM   2045  NE2 GLN A 141     -11.096  20.978  -8.927  1.00  0.66           N  
ATOM   2046  H   GLN A 141      -5.976  20.291  -5.235  1.00  0.66           H  
ATOM   2047  HA  GLN A 141      -8.830  19.433  -4.976  1.00  0.66           H  
ATOM   2048 1HB  GLN A 141      -8.479  21.302  -6.541  1.00  0.66           H  
ATOM   2049 2HB  GLN A 141      -7.392  20.311  -7.489  1.00  0.66           H  
ATOM   2050 1HG  GLN A 141      -9.246  18.798  -8.004  1.00  0.66           H  
ATOM   2051 2HG  GLN A 141     -10.325  19.741  -6.942  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 141     -11.380  21.570  -9.682  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 141     -11.811  20.609  -8.286  1.00  0.66           H  
ATOM   2054  N   VAL A 142      -8.544  17.153  -5.883  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -8.297  15.788  -6.296  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -9.068  15.495  -7.566  1.00  0.67           C  
ATOM   2057  O   VAL A 142     -10.286  15.715  -7.632  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -8.686  14.799  -5.207  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -8.432  13.392  -5.712  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -7.882  15.102  -3.910  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -9.461  17.426  -5.535  1.00  0.67           H  
ATOM   2062  HA  VAL A 142      -7.236  15.667  -6.499  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -9.757  14.887  -5.005  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -8.730  12.707  -4.960  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -9.012  13.210  -6.614  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -7.368  13.265  -5.936  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -8.169  14.398  -3.132  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -6.814  15.010  -4.114  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -8.100  16.118  -3.573  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -8.330  15.055  -8.582  1.00  0.68           N  
ATOM   2071  CA  LEU A 143      -8.871  14.788  -9.899  1.00  0.68           C  
ATOM   2072  C   LEU A 143      -8.781  13.317 -10.317  1.00  0.68           C  
ATOM   2073  O   LEU A 143      -7.846  12.612  -9.944  1.00  0.68           O  
ATOM   2074  CB  LEU A 143      -8.100  15.610 -10.943  1.00  0.68           C  
ATOM   2075  CG  LEU A 143      -8.051  17.122 -10.740  1.00  0.68           C  
ATOM   2076  CD1 LEU A 143      -7.146  17.728 -11.751  1.00  0.68           C  
ATOM   2077  CD2 LEU A 143      -9.410  17.683 -10.892  1.00  0.68           C  
ATOM   2078  H   LEU A 143      -7.337  14.904  -8.420  1.00  0.68           H  
ATOM   2079  HA  LEU A 143      -9.905  15.090  -9.882  1.00  0.68           H  
ATOM   2080 1HB  LEU A 143      -7.078  15.248 -10.977  1.00  0.68           H  
ATOM   2081 2HB  LEU A 143      -8.561  15.428 -11.915  1.00  0.68           H  
ATOM   2082  HG  LEU A 143      -7.659  17.354  -9.745  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 143      -7.130  18.802 -11.586  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 143      -6.140  17.319 -11.642  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 143      -7.522  17.514 -12.752  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 143      -9.381  18.754 -10.762  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 143      -9.795  17.453 -11.886  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 143     -10.022  17.249 -10.156  1.00  0.68           H  
ATOM   2089  N   TRP A 144      -9.695  12.897 -11.184  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -9.649  11.591 -11.844  1.00  0.70           C  
ATOM   2091  C   TRP A 144     -10.018  11.803 -13.305  1.00  0.70           C  
ATOM   2092  O   TRP A 144     -11.031  12.423 -13.627  1.00  0.70           O  
ATOM   2093  CB  TRP A 144     -10.587  10.563 -11.203  1.00  0.70           C  
ATOM   2094  CG  TRP A 144     -10.610   9.258 -11.978  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144     -11.511   8.926 -12.943  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -9.705   8.138 -11.889  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144     -11.218   7.701 -13.460  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144     -10.110   7.210 -12.840  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -8.609   7.864 -11.116  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -9.431   6.029 -13.040  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -7.933   6.678 -11.303  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -8.331   5.787 -12.248  1.00  0.70           C  
ATOM   2103  H   TRP A 144     -10.446  13.533 -11.414  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -8.639  11.210 -11.786  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144     -10.251  10.353 -10.195  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144     -11.598  10.966 -11.147  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144     -12.333   9.554 -13.271  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144     -11.727   7.243 -14.213  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -8.293   8.581 -10.384  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -9.742   5.305 -13.792  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -7.074   6.478 -10.687  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -7.780   4.864 -12.380  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -9.134  11.361 -14.195  1.00  0.71           N  
ATOM   2114  CA  ASP A 145      -9.264  11.593 -15.635  1.00  0.71           C  
ATOM   2115  C   ASP A 145      -9.527  13.081 -15.941  1.00  0.71           C  
ATOM   2116  O   ASP A 145     -10.284  13.418 -16.849  1.00  0.71           O  
ATOM   2117  CB  ASP A 145     -10.360  10.722 -16.263  1.00  0.71           C  
ATOM   2118  CG  ASP A 145     -10.034   9.212 -16.281  1.00  0.71           C  
ATOM   2119  OD1 ASP A 145      -8.875   8.865 -16.370  1.00  0.71           O  
ATOM   2120  OD2 ASP A 145     -10.957   8.426 -16.240  1.00  0.71           O  
ATOM   2121  H   ASP A 145      -8.332  10.833 -13.848  1.00  0.71           H  
ATOM   2122  HA  ASP A 145      -8.319  11.320 -16.104  1.00  0.71           H  
ATOM   2123 1HB  ASP A 145     -11.295  10.870 -15.720  1.00  0.71           H  
ATOM   2124 2HB  ASP A 145     -10.530  11.049 -17.287  1.00  0.71           H  
ATOM   2125  N   GLY A 146      -8.884  13.966 -15.174  1.00  0.71           N  
ATOM   2126  CA  GLY A 146      -8.979  15.419 -15.331  1.00  0.71           C  
ATOM   2127  C   GLY A 146     -10.211  16.068 -14.672  1.00  0.71           C  
ATOM   2128  O   GLY A 146     -10.332  17.293 -14.673  1.00  0.71           O  
ATOM   2129  H   GLY A 146      -8.284  13.601 -14.449  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146      -8.078  15.871 -14.914  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146      -8.979  15.657 -16.393  1.00  0.71           H  
ATOM   2132  N   GLN A 147     -11.114  15.267 -14.108  1.00  0.70           N  
ATOM   2133  CA  GLN A 147     -12.333  15.785 -13.492  1.00  0.70           C  
ATOM   2134  C   GLN A 147     -12.218  15.738 -11.979  1.00  0.70           C  
ATOM   2135  O   GLN A 147     -11.522  14.885 -11.462  1.00  0.70           O  
ATOM   2136  CB  GLN A 147     -13.523  14.944 -13.972  1.00  0.70           C  
ATOM   2137  CG  GLN A 147     -13.751  15.004 -15.468  1.00  0.70           C  
ATOM   2138  CD  GLN A 147     -14.173  16.399 -15.916  1.00  0.70           C  
ATOM   2139  OE1 GLN A 147     -15.175  16.930 -15.423  1.00  0.70           O  
ATOM   2140  NE2 GLN A 147     -13.430  16.999 -16.839  1.00  0.70           N  
ATOM   2141  H   GLN A 147     -10.977  14.258 -14.124  1.00  0.70           H  
ATOM   2142  HA  GLN A 147     -12.463  16.814 -13.816  1.00  0.70           H  
ATOM   2143 1HB  GLN A 147     -13.328  13.895 -13.725  1.00  0.70           H  
ATOM   2144 2HB  GLN A 147     -14.437  15.222 -13.465  1.00  0.70           H  
ATOM   2145 1HG  GLN A 147     -12.821  14.737 -15.979  1.00  0.70           H  
ATOM   2146 2HG  GLN A 147     -14.538  14.301 -15.734  1.00  0.70           H  
ATOM   2147 1HE2 GLN A 147     -13.673  17.916 -17.160  1.00  0.70           H  
ATOM   2148 2HE2 GLN A 147     -12.623  16.538 -17.215  1.00  0.70           H  
ATOM   2149  N   PRO A 148     -12.914  16.577 -11.216  1.00  0.68           N  
ATOM   2150  CA  PRO A 148     -12.883  16.551  -9.766  1.00  0.68           C  
ATOM   2151  C   PRO A 148     -13.466  15.271  -9.225  1.00  0.68           C  
ATOM   2152  O   PRO A 148     -14.421  14.729  -9.790  1.00  0.68           O  
ATOM   2153  CB  PRO A 148     -13.694  17.781  -9.397  1.00  0.68           C  
ATOM   2154  CG  PRO A 148     -14.573  18.064 -10.601  1.00  0.68           C  
ATOM   2155  CD  PRO A 148     -13.750  17.635 -11.799  1.00  0.68           C  
ATOM   2156  HA  PRO A 148     -11.863  16.662  -9.400  1.00  0.68           H  
ATOM   2157 1HB  PRO A 148     -14.279  17.578  -8.490  1.00  0.68           H  
ATOM   2158 2HB  PRO A 148     -13.015  18.608  -9.167  1.00  0.68           H  
ATOM   2159 1HG  PRO A 148     -15.519  17.508 -10.514  1.00  0.68           H  
ATOM   2160 2HG  PRO A 148     -14.839  19.134 -10.620  1.00  0.68           H  
ATOM   2161 1HD  PRO A 148     -14.422  17.264 -12.574  1.00  0.68           H  
ATOM   2162 2HD  PRO A 148     -13.122  18.464 -12.157  1.00  0.68           H  
ATOM   2163  N   LEU A 149     -12.945  14.835  -8.081  1.00  0.66           N  
ATOM   2164  CA  LEU A 149     -13.403  13.617  -7.422  1.00  0.66           C  
ATOM   2165  C   LEU A 149     -13.878  13.778  -5.961  1.00  0.66           C  
ATOM   2166  O   LEU A 149     -13.123  13.482  -5.027  1.00  0.66           O  
ATOM   2167  CB  LEU A 149     -12.239  12.628  -7.449  1.00  0.66           C  
ATOM   2168  CG  LEU A 149     -12.488  11.236  -6.894  1.00  0.66           C  
ATOM   2169  CD1 LEU A 149     -13.551  10.556  -7.714  1.00  0.66           C  
ATOM   2170  CD2 LEU A 149     -11.157  10.447  -6.919  1.00  0.66           C  
ATOM   2171  H   LEU A 149     -12.129  15.324  -7.710  1.00  0.66           H  
ATOM   2172  HA  LEU A 149     -14.215  13.201  -8.014  1.00  0.66           H  
ATOM   2173 1HB  LEU A 149     -11.904  12.518  -8.483  1.00  0.66           H  
ATOM   2174 2HB  LEU A 149     -11.420  13.065  -6.880  1.00  0.66           H  
ATOM   2175  HG  LEU A 149     -12.858  11.309  -5.872  1.00  0.66           H  
ATOM   2176 1HD1 LEU A 149     -13.739   9.559  -7.314  1.00  0.66           H  
ATOM   2177 2HD1 LEU A 149     -14.472  11.144  -7.670  1.00  0.66           H  
ATOM   2178 3HD1 LEU A 149     -13.217  10.480  -8.747  1.00  0.66           H  
ATOM   2179 1HD2 LEU A 149     -11.316   9.454  -6.514  1.00  0.66           H  
ATOM   2180 2HD2 LEU A 149     -10.797  10.371  -7.938  1.00  0.66           H  
ATOM   2181 3HD2 LEU A 149     -10.411  10.961  -6.318  1.00  0.66           H  
ATOM   2182  N   PRO A 150     -15.119  14.245  -5.735  1.00  0.65           N  
ATOM   2183  CA  PRO A 150     -15.725  14.452  -4.438  1.00  0.65           C  
ATOM   2184  C   PRO A 150     -15.702  13.158  -3.664  1.00  0.65           C  
ATOM   2185  O   PRO A 150     -15.905  12.087  -4.239  1.00  0.65           O  
ATOM   2186  CB  PRO A 150     -17.158  14.855  -4.793  1.00  0.65           C  
ATOM   2187  CG  PRO A 150     -17.044  15.445  -6.169  1.00  0.65           C  
ATOM   2188  CD  PRO A 150     -15.999  14.622  -6.855  1.00  0.65           C  
ATOM   2189  HA  PRO A 150     -15.191  15.247  -3.895  1.00  0.65           H  
ATOM   2190 1HB  PRO A 150     -17.813  13.975  -4.755  1.00  0.65           H  
ATOM   2191 2HB  PRO A 150     -17.531  15.561  -4.047  1.00  0.65           H  
ATOM   2192 1HG  PRO A 150     -18.013  15.449  -6.685  1.00  0.65           H  
ATOM   2193 2HG  PRO A 150     -16.725  16.488  -6.092  1.00  0.65           H  
ATOM   2194 1HD  PRO A 150     -16.435  13.738  -7.340  1.00  0.65           H  
ATOM   2195 2HD  PRO A 150     -15.512  15.278  -7.548  1.00  0.65           H  
ATOM   2196  N   GLY A 151     -15.454  13.241  -2.369  1.00  0.65           N  
ATOM   2197  CA  GLY A 151     -15.423  12.065  -1.522  1.00  0.65           C  
ATOM   2198  C   GLY A 151     -14.037  11.434  -1.453  1.00  0.65           C  
ATOM   2199  O   GLY A 151     -13.798  10.553  -0.627  1.00  0.65           O  
ATOM   2200  H   GLY A 151     -15.299  14.148  -1.929  1.00  0.65           H  
ATOM   2201 1HA  GLY A 151     -15.741  12.345  -0.517  1.00  0.65           H  
ATOM   2202 2HA  GLY A 151     -16.140  11.335  -1.891  1.00  0.65           H  
ATOM   2203  N   ALA A 152     -13.106  11.866  -2.307  1.00  0.68           N  
ATOM   2204  CA  ALA A 152     -11.778  11.285  -2.238  1.00  0.68           C  
ATOM   2205  C   ALA A 152     -11.204  11.525  -0.868  1.00  0.68           C  
ATOM   2206  O   ALA A 152     -11.302  12.636  -0.343  1.00  0.68           O  
ATOM   2207  CB  ALA A 152     -10.871  11.896  -3.262  1.00  0.68           C  
ATOM   2208  H   ALA A 152     -13.315  12.562  -3.026  1.00  0.68           H  
ATOM   2209  HA  ALA A 152     -11.857  10.210  -2.406  1.00  0.68           H  
ATOM   2210 1HB  ALA A 152      -9.896  11.445  -3.185  1.00  0.68           H  
ATOM   2211 2HB  ALA A 152     -11.272  11.728  -4.242  1.00  0.68           H  
ATOM   2212 3HB  ALA A 152     -10.793  12.966  -3.088  1.00  0.68           H  
ATOM   2213  N   ARG A 153     -10.568  10.516  -0.290  1.00  0.73           N  
ATOM   2214  CA  ARG A 153     -10.004  10.716   1.035  1.00  0.73           C  
ATOM   2215  C   ARG A 153      -8.513  10.993   0.946  1.00  0.73           C  
ATOM   2216  O   ARG A 153      -7.757  10.164   0.435  1.00  0.73           O  
ATOM   2217  CB  ARG A 153     -10.282   9.514   1.923  1.00  0.73           C  
ATOM   2218  CG  ARG A 153      -9.774   9.661   3.324  1.00  0.73           C  
ATOM   2219  CD  ARG A 153     -10.204   8.537   4.226  1.00  0.73           C  
ATOM   2220  NE  ARG A 153     -11.642   8.557   4.555  1.00  0.73           N  
ATOM   2221  CZ  ARG A 153     -12.279   7.578   5.227  1.00  0.73           C  
ATOM   2222  NH1 ARG A 153     -11.625   6.508   5.638  1.00  0.73           N  
ATOM   2223  NH2 ARG A 153     -13.567   7.706   5.468  1.00  0.73           N  
ATOM   2224  H   ARG A 153     -10.499   9.619  -0.751  1.00  0.73           H  
ATOM   2225  HA  ARG A 153     -10.478  11.583   1.495  1.00  0.73           H  
ATOM   2226 1HB  ARG A 153     -11.360   9.347   1.978  1.00  0.73           H  
ATOM   2227 2HB  ARG A 153      -9.828   8.625   1.491  1.00  0.73           H  
ATOM   2228 1HG  ARG A 153      -8.696   9.719   3.316  1.00  0.73           H  
ATOM   2229 2HG  ARG A 153     -10.182  10.591   3.715  1.00  0.73           H  
ATOM   2230 1HD  ARG A 153      -9.987   7.591   3.736  1.00  0.73           H  
ATOM   2231 2HD  ARG A 153      -9.646   8.589   5.157  1.00  0.73           H  
ATOM   2232  HE  ARG A 153     -12.225   9.364   4.273  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 153     -10.638   6.417   5.449  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 153     -12.114   5.781   6.140  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 153     -14.045   8.557   5.130  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 153     -14.071   6.992   5.967  1.00  0.73           H  
ATOM   2237  N   LEU A 154      -8.119  12.175   1.417  1.00  0.81           N  
ATOM   2238  CA  LEU A 154      -6.748  12.660   1.377  1.00  0.81           C  
ATOM   2239  C   LEU A 154      -6.145  12.523   2.781  1.00  0.81           C  
ATOM   2240  O   LEU A 154      -6.651  13.085   3.764  1.00  0.81           O  
ATOM   2241  CB  LEU A 154      -6.796  14.113   0.869  1.00  0.81           C  
ATOM   2242  CG  LEU A 154      -5.524  14.957   0.667  1.00  0.81           C  
ATOM   2243  CD1 LEU A 154      -4.675  14.365  -0.406  1.00  0.81           C  
ATOM   2244  CD2 LEU A 154      -5.954  16.355   0.218  1.00  0.81           C  
ATOM   2245  H   LEU A 154      -8.811  12.799   1.824  1.00  0.81           H  
ATOM   2246  HA  LEU A 154      -6.178  12.058   0.683  1.00  0.81           H  
ATOM   2247 1HB  LEU A 154      -7.310  14.098  -0.092  1.00  0.81           H  
ATOM   2248 2HB  LEU A 154      -7.426  14.674   1.559  1.00  0.81           H  
ATOM   2249  HG  LEU A 154      -4.954  15.006   1.596  1.00  0.81           H  
ATOM   2250 1HD1 LEU A 154      -3.811  14.983  -0.572  1.00  0.81           H  
ATOM   2251 2HD1 LEU A 154      -4.365  13.358  -0.122  1.00  0.81           H  
ATOM   2252 3HD1 LEU A 154      -5.253  14.335  -1.320  1.00  0.81           H  
ATOM   2253 1HD2 LEU A 154      -5.078  16.978   0.061  1.00  0.81           H  
ATOM   2254 2HD2 LEU A 154      -6.514  16.280  -0.715  1.00  0.81           H  
ATOM   2255 3HD2 LEU A 154      -6.588  16.800   0.976  1.00  0.81           H  
ATOM   2256  N   VAL A 155      -5.087  11.736   2.894  1.00  0.96           N  
ATOM   2257  CA  VAL A 155      -4.505  11.470   4.204  1.00  0.96           C  
ATOM   2258  C   VAL A 155      -3.092  11.999   4.320  1.00  0.96           C  
ATOM   2259  O   VAL A 155      -2.291  11.843   3.405  1.00  0.96           O  
ATOM   2260  CB  VAL A 155      -4.531   9.957   4.492  1.00  0.96           C  
ATOM   2261  CG1 VAL A 155      -3.894   9.662   5.840  1.00  0.96           C  
ATOM   2262  CG2 VAL A 155      -5.969   9.479   4.434  1.00  0.96           C  
ATOM   2263  H   VAL A 155      -4.726  11.279   2.055  1.00  0.96           H  
ATOM   2264  HA  VAL A 155      -5.114  11.963   4.961  1.00  0.96           H  
ATOM   2265  HB  VAL A 155      -3.965   9.439   3.753  1.00  0.96           H  
ATOM   2266 1HG1 VAL A 155      -3.917   8.589   6.023  1.00  0.96           H  
ATOM   2267 2HG1 VAL A 155      -2.858   9.999   5.846  1.00  0.96           H  
ATOM   2268 3HG1 VAL A 155      -4.447  10.177   6.627  1.00  0.96           H  
ATOM   2269 1HG2 VAL A 155      -6.006   8.409   4.622  1.00  0.96           H  
ATOM   2270 2HG2 VAL A 155      -6.550  10.002   5.180  1.00  0.96           H  
ATOM   2271 3HG2 VAL A 155      -6.371   9.684   3.443  1.00  0.96           H  
ATOM   2272  N   ARG A 156      -2.803  12.689   5.420  1.00  1.16           N  
ATOM   2273  CA  ARG A 156      -1.461  13.216   5.642  1.00  1.16           C  
ATOM   2274  C   ARG A 156      -0.630  12.188   6.420  1.00  1.16           C  
ATOM   2275  O   ARG A 156      -1.040  11.742   7.493  1.00  1.16           O  
ATOM   2276  CB  ARG A 156      -1.547  14.536   6.397  1.00  1.16           C  
ATOM   2277  CG  ARG A 156      -0.250  15.326   6.534  1.00  1.16           C  
ATOM   2278  CD  ARG A 156      -0.472  16.633   7.266  1.00  1.16           C  
ATOM   2279  NE  ARG A 156      -0.717  16.389   8.670  1.00  1.16           N  
ATOM   2280  CZ  ARG A 156      -0.992  17.308   9.614  1.00  1.16           C  
ATOM   2281  NH1 ARG A 156      -1.100  18.562   9.321  1.00  1.16           N  
ATOM   2282  NH2 ARG A 156      -1.140  16.926  10.866  1.00  1.16           N  
ATOM   2283  H   ARG A 156      -3.513  12.817   6.129  1.00  1.16           H  
ATOM   2284  HA  ARG A 156      -0.981  13.382   4.684  1.00  1.16           H  
ATOM   2285 1HB  ARG A 156      -2.268  15.186   5.901  1.00  1.16           H  
ATOM   2286 2HB  ARG A 156      -1.917  14.349   7.405  1.00  1.16           H  
ATOM   2287 1HG  ARG A 156       0.470  14.735   7.106  1.00  1.16           H  
ATOM   2288 2HG  ARG A 156       0.162  15.542   5.551  1.00  1.16           H  
ATOM   2289 1HD  ARG A 156       0.409  17.267   7.177  1.00  1.16           H  
ATOM   2290 2HD  ARG A 156      -1.338  17.155   6.851  1.00  1.16           H  
ATOM   2291  HE  ARG A 156      -0.649  15.438   8.970  1.00  1.16           H  
ATOM   2292 1HH1 ARG A 156      -1.013  18.878   8.350  1.00  1.16           H  
ATOM   2293 2HH1 ARG A 156      -1.274  19.223  10.061  1.00  1.16           H  
ATOM   2294 1HH2 ARG A 156      -1.034  15.951  11.098  1.00  1.16           H  
ATOM   2295 2HH2 ARG A 156      -1.341  17.606  11.583  1.00  1.16           H  
ATOM   2296  N   GLU A 157       0.528  11.809   5.872  1.00  1.45           N  
ATOM   2297  CA  GLU A 157       1.397  10.800   6.493  1.00  1.45           C  
ATOM   2298  C   GLU A 157       2.233  11.332   7.656  1.00  1.45           C  
ATOM   2299  O   GLU A 157       2.374  10.680   8.692  1.00  1.45           O  
ATOM   2300  CB  GLU A 157       2.333  10.181   5.450  1.00  1.45           C  
ATOM   2301  CG  GLU A 157       3.258   9.101   6.009  1.00  1.45           C  
ATOM   2302  CD  GLU A 157       4.094   8.391   4.970  1.00  1.45           C  
ATOM   2303  OE1 GLU A 157       3.572   8.032   3.945  1.00  1.45           O  
ATOM   2304  OE2 GLU A 157       5.261   8.198   5.215  1.00  1.45           O  
ATOM   2305  H   GLU A 157       0.800  12.219   4.977  1.00  1.45           H  
ATOM   2306  HA  GLU A 157       0.757  10.008   6.882  1.00  1.45           H  
ATOM   2307 1HB  GLU A 157       1.746   9.748   4.639  1.00  1.45           H  
ATOM   2308 2HB  GLU A 157       2.953  10.960   5.020  1.00  1.45           H  
ATOM   2309 1HG  GLU A 157       3.926   9.559   6.737  1.00  1.45           H  
ATOM   2310 2HG  GLU A 157       2.650   8.365   6.535  1.00  1.45           H  
ATOM   2311  N   GLY A 158       2.798  12.524   7.491  1.00  1.80           N  
ATOM   2312  CA  GLY A 158       3.680  13.123   8.497  1.00  1.80           C  
ATOM   2313  C   GLY A 158       2.866  13.690   9.650  1.00  1.80           C  
ATOM   2314  O   GLY A 158       2.770  14.907   9.825  1.00  1.80           O  
ATOM   2315  H   GLY A 158       2.625  13.018   6.634  1.00  1.80           H  
ATOM   2316 1HA  GLY A 158       4.373  12.369   8.870  1.00  1.80           H  
ATOM   2317 2HA  GLY A 158       4.276  13.913   8.038  1.00  1.80           H  
ATOM   2318  N   ALA A 159       2.242  12.796  10.404  1.00  2.13           N  
ATOM   2319  CA  ALA A 159       1.309  13.194  11.436  1.00  2.13           C  
ATOM   2320  C   ALA A 159       1.103  12.114  12.504  1.00  2.13           C  
ATOM   2321  O   ALA A 159       1.412  10.946  12.268  1.00  2.13           O  
ATOM   2322  CB  ALA A 159      -0.015  13.498  10.768  1.00  2.13           C  
ATOM   2323  H   ALA A 159       2.388  11.813  10.176  1.00  2.13           H  
ATOM   2324  HA  ALA A 159       1.701  14.093  11.893  1.00  2.13           H  
ATOM   2325 1HB  ALA A 159      -0.737  13.839  11.494  1.00  2.13           H  
ATOM   2326 2HB  ALA A 159       0.145  14.250  10.035  1.00  2.13           H  
ATOM   2327 3HB  ALA A 159      -0.393  12.593  10.283  1.00  2.13           H  
ATOM   2328  N   PRO A 160       0.630  12.475  13.711  1.00  2.34           N  
ATOM   2329  CA  PRO A 160       0.145  11.555  14.717  1.00  2.34           C  
ATOM   2330  C   PRO A 160      -0.962  10.716  14.110  1.00  2.34           C  
ATOM   2331  O   PRO A 160      -1.788  11.241  13.353  1.00  2.34           O  
ATOM   2332  CB  PRO A 160      -0.370  12.487  15.818  1.00  2.34           C  
ATOM   2333  CG  PRO A 160       0.439  13.755  15.649  1.00  2.34           C  
ATOM   2334  CD  PRO A 160       0.656  13.891  14.156  1.00  2.34           C  
ATOM   2335  HA  PRO A 160       0.977  10.921  15.071  1.00  2.34           H  
ATOM   2336 1HB  PRO A 160      -1.452  12.656  15.690  1.00  2.34           H  
ATOM   2337 2HB  PRO A 160      -0.236  12.020  16.804  1.00  2.34           H  
ATOM   2338 1HG  PRO A 160      -0.106  14.611  16.077  1.00  2.34           H  
ATOM   2339 2HG  PRO A 160       1.385  13.673  16.207  1.00  2.34           H  
ATOM   2340 1HD  PRO A 160      -0.153  14.476  13.698  1.00  2.34           H  
ATOM   2341 2HD  PRO A 160       1.645  14.343  14.010  1.00  2.34           H  
ATOM   2342  N   ARG A 161      -1.041   9.452  14.509  1.00  2.31           N  
ATOM   2343  CA  ARG A 161      -2.032   8.500  13.994  1.00  2.31           C  
ATOM   2344  C   ARG A 161      -3.484   8.882  14.283  1.00  2.31           C  
ATOM   2345  O   ARG A 161      -4.400   8.402  13.620  1.00  2.31           O  
ATOM   2346  CB  ARG A 161      -1.744   7.109  14.537  1.00  2.31           C  
ATOM   2347  CG  ARG A 161      -0.473   6.490  13.956  1.00  2.31           C  
ATOM   2348  CD  ARG A 161      -0.161   5.137  14.498  1.00  2.31           C  
ATOM   2349  NE  ARG A 161       1.051   4.602  13.880  1.00  2.31           N  
ATOM   2350  CZ  ARG A 161       1.670   3.452  14.216  1.00  2.31           C  
ATOM   2351  NH1 ARG A 161       1.192   2.691  15.179  1.00  2.31           N  
ATOM   2352  NH2 ARG A 161       2.763   3.100  13.559  1.00  2.31           N  
ATOM   2353  H   ARG A 161      -0.344   9.108  15.156  1.00  2.31           H  
ATOM   2354  HA  ARG A 161      -1.911   8.457  12.911  1.00  2.31           H  
ATOM   2355 1HB  ARG A 161      -1.640   7.151  15.621  1.00  2.31           H  
ATOM   2356 2HB  ARG A 161      -2.581   6.447  14.313  1.00  2.31           H  
ATOM   2357 1HG  ARG A 161      -0.582   6.402  12.875  1.00  2.31           H  
ATOM   2358 2HG  ARG A 161       0.371   7.145  14.177  1.00  2.31           H  
ATOM   2359 1HD  ARG A 161      -0.002   5.197  15.575  1.00  2.31           H  
ATOM   2360 2HD  ARG A 161      -0.985   4.456  14.287  1.00  2.31           H  
ATOM   2361  HE  ARG A 161       1.465   5.142  13.131  1.00  2.31           H  
ATOM   2362 1HH1 ARG A 161       0.356   2.969  15.674  1.00  2.31           H  
ATOM   2363 2HH1 ARG A 161       1.662   1.832  15.423  1.00  2.31           H  
ATOM   2364 1HH2 ARG A 161       3.117   3.702  12.819  1.00  2.31           H  
ATOM   2365 2HH2 ARG A 161       3.250   2.244  13.780  1.00  2.31           H  
ATOM   2366  N   ASP A 162      -3.690   9.754  15.260  1.00  2.06           N  
ATOM   2367  CA  ASP A 162      -5.022  10.206  15.636  1.00  2.06           C  
ATOM   2368  C   ASP A 162      -5.542  11.337  14.732  1.00  2.06           C  
ATOM   2369  O   ASP A 162      -6.688  11.766  14.878  1.00  2.06           O  
ATOM   2370  CB  ASP A 162      -5.007  10.692  17.085  1.00  2.06           C  
ATOM   2371  CG  ASP A 162      -4.783   9.567  18.094  1.00  2.06           C  
ATOM   2372  OD1 ASP A 162      -5.097   8.437  17.798  1.00  2.06           O  
ATOM   2373  OD2 ASP A 162      -4.278   9.853  19.149  1.00  2.06           O  
ATOM   2374  H   ASP A 162      -2.891  10.115  15.756  1.00  2.06           H  
ATOM   2375  HA  ASP A 162      -5.708   9.363  15.553  1.00  2.06           H  
ATOM   2376 1HB  ASP A 162      -4.220  11.437  17.207  1.00  2.06           H  
ATOM   2377 2HB  ASP A 162      -5.956  11.181  17.312  1.00  2.06           H  
ATOM   2378  N   THR A 163      -4.696  11.851  13.833  1.00  1.70           N  
ATOM   2379  CA  THR A 163      -5.078  12.958  12.963  1.00  1.70           C  
ATOM   2380  C   THR A 163      -6.207  12.544  11.997  1.00  1.70           C  
ATOM   2381  O   THR A 163      -6.058  11.550  11.286  1.00  1.70           O  
ATOM   2382  CB  THR A 163      -3.874  13.406  12.126  1.00  1.70           C  
ATOM   2383  OG1 THR A 163      -2.805  13.763  12.998  1.00  1.70           O  
ATOM   2384  CG2 THR A 163      -4.229  14.597  11.254  1.00  1.70           C  
ATOM   2385  H   THR A 163      -3.755  11.468  13.733  1.00  1.70           H  
ATOM   2386  HA  THR A 163      -5.366  13.789  13.590  1.00  1.70           H  
ATOM   2387  HB  THR A 163      -3.550  12.581  11.492  1.00  1.70           H  
ATOM   2388  HG1 THR A 163      -2.376  12.926  13.298  1.00  1.70           H  
ATOM   2389 1HG2 THR A 163      -3.359  14.891  10.671  1.00  1.70           H  
ATOM   2390 2HG2 THR A 163      -5.035  14.326  10.582  1.00  1.70           H  
ATOM   2391 3HG2 THR A 163      -4.544  15.426  11.882  1.00  1.70           H  
ATOM   2392  N   PRO A 164      -7.343  13.266  11.935  1.00  1.33           N  
ATOM   2393  CA  PRO A 164      -8.438  12.992  11.024  1.00  1.33           C  
ATOM   2394  C   PRO A 164      -7.998  13.100   9.555  1.00  1.33           C  
ATOM   2395  O   PRO A 164      -7.113  13.896   9.237  1.00  1.33           O  
ATOM   2396  CB  PRO A 164      -9.440  14.109  11.356  1.00  1.33           C  
ATOM   2397  CG  PRO A 164      -9.109  14.521  12.770  1.00  1.33           C  
ATOM   2398  CD  PRO A 164      -7.613  14.358  12.893  1.00  1.33           C  
ATOM   2399  HA  PRO A 164      -8.836  12.007  11.283  1.00  1.33           H  
ATOM   2400 1HB  PRO A 164      -9.334  14.931  10.629  1.00  1.33           H  
ATOM   2401 2HB  PRO A 164     -10.467  13.731  11.254  1.00  1.33           H  
ATOM   2402 1HG  PRO A 164      -9.439  15.554  12.953  1.00  1.33           H  
ATOM   2403 2HG  PRO A 164      -9.653  13.884  13.484  1.00  1.33           H  
ATOM   2404 1HD  PRO A 164      -7.081  15.278  12.614  1.00  1.33           H  
ATOM   2405 2HD  PRO A 164      -7.424  14.046  13.931  1.00  1.33           H  
ATOM   2406  N   PRO A 165      -8.603  12.326   8.645  1.00  1.04           N  
ATOM   2407  CA  PRO A 165      -8.442  12.397   7.207  1.00  1.04           C  
ATOM   2408  C   PRO A 165      -9.195  13.610   6.701  1.00  1.04           C  
ATOM   2409  O   PRO A 165     -10.098  14.094   7.393  1.00  1.04           O  
ATOM   2410  CB  PRO A 165      -9.055  11.090   6.733  1.00  1.04           C  
ATOM   2411  CG  PRO A 165     -10.124  10.787   7.754  1.00  1.04           C  
ATOM   2412  CD  PRO A 165      -9.549  11.280   9.079  1.00  1.04           C  
ATOM   2413  HA  PRO A 165      -7.369  12.462   6.951  1.00  1.04           H  
ATOM   2414 1HB  PRO A 165      -9.458  11.242   5.738  1.00  1.04           H  
ATOM   2415 2HB  PRO A 165      -8.293  10.311   6.668  1.00  1.04           H  
ATOM   2416 1HG  PRO A 165     -11.061  11.297   7.481  1.00  1.04           H  
ATOM   2417 2HG  PRO A 165     -10.346   9.708   7.761  1.00  1.04           H  
ATOM   2418 1HD  PRO A 165     -10.365  11.704   9.679  1.00  1.04           H  
ATOM   2419 2HD  PRO A 165      -9.013  10.466   9.596  1.00  1.04           H  
ATOM   2420  N   VAL A 166      -8.886  14.080   5.500  1.00  0.84           N  
ATOM   2421  CA  VAL A 166      -9.656  15.167   4.918  1.00  0.84           C  
ATOM   2422  C   VAL A 166     -10.319  14.705   3.618  1.00  0.84           C  
ATOM   2423  O   VAL A 166      -9.649  14.171   2.736  1.00  0.84           O  
ATOM   2424  CB  VAL A 166      -8.737  16.370   4.649  1.00  0.84           C  
ATOM   2425  CG1 VAL A 166      -9.538  17.481   4.026  1.00  0.84           C  
ATOM   2426  CG2 VAL A 166      -8.087  16.836   5.947  1.00  0.84           C  
ATOM   2427  H   VAL A 166      -8.115  13.681   4.960  1.00  0.84           H  
ATOM   2428  HA  VAL A 166     -10.435  15.468   5.618  1.00  0.84           H  
ATOM   2429  HB  VAL A 166      -7.966  16.075   3.932  1.00  0.84           H  
ATOM   2430 1HG1 VAL A 166      -8.883  18.317   3.812  1.00  0.84           H  
ATOM   2431 2HG1 VAL A 166      -9.995  17.122   3.115  1.00  0.84           H  
ATOM   2432 3HG1 VAL A 166     -10.319  17.795   4.718  1.00  0.84           H  
ATOM   2433 1HG2 VAL A 166      -7.440  17.688   5.746  1.00  0.84           H  
ATOM   2434 2HG2 VAL A 166      -8.863  17.131   6.653  1.00  0.84           H  
ATOM   2435 3HG2 VAL A 166      -7.497  16.029   6.375  1.00  0.84           H  
ATOM   2436  N   GLU A 167     -11.634  14.867   3.500  1.00  0.71           N  
ATOM   2437  CA  GLU A 167     -12.298  14.406   2.279  1.00  0.71           C  
ATOM   2438  C   GLU A 167     -12.649  15.542   1.326  1.00  0.71           C  
ATOM   2439  O   GLU A 167     -13.018  16.636   1.755  1.00  0.71           O  
ATOM   2440  CB  GLU A 167     -13.533  13.581   2.637  1.00  0.71           C  
ATOM   2441  CG  GLU A 167     -13.174  12.269   3.361  1.00  0.71           C  
ATOM   2442  CD  GLU A 167     -14.351  11.428   3.774  1.00  0.71           C  
ATOM   2443  OE1 GLU A 167     -15.471  11.855   3.608  1.00  0.71           O  
ATOM   2444  OE2 GLU A 167     -14.115  10.336   4.267  1.00  0.71           O  
ATOM   2445  H   GLU A 167     -12.164  15.306   4.241  1.00  0.71           H  
ATOM   2446  HA  GLU A 167     -11.615  13.748   1.756  1.00  0.71           H  
ATOM   2447 1HB  GLU A 167     -14.199  14.163   3.273  1.00  0.71           H  
ATOM   2448 2HB  GLU A 167     -14.077  13.326   1.724  1.00  0.71           H  
ATOM   2449 1HG  GLU A 167     -12.559  11.678   2.688  1.00  0.71           H  
ATOM   2450 2HG  GLU A 167     -12.572  12.501   4.240  1.00  0.71           H  
ATOM   2451  N   ALA A 168     -12.529  15.263   0.026  1.00  0.63           N  
ATOM   2452  CA  ALA A 168     -12.867  16.226  -1.017  1.00  0.63           C  
ATOM   2453  C   ALA A 168     -14.354  16.589  -1.034  1.00  0.63           C  
ATOM   2454  O   ALA A 168     -15.226  15.717  -0.931  1.00  0.63           O  
ATOM   2455  CB  ALA A 168     -12.464  15.677  -2.369  1.00  0.63           C  
ATOM   2456  H   ALA A 168     -12.181  14.339  -0.235  1.00  0.63           H  
ATOM   2457  HA  ALA A 168     -12.307  17.131  -0.822  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168     -12.686  16.403  -3.105  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168     -11.396  15.462  -2.376  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168     -13.012  14.771  -2.579  1.00  0.63           H  
ATOM   2461  N   ASP A 169     -14.641  17.867  -1.269  1.00  0.59           N  
ATOM   2462  CA  ASP A 169     -16.007  18.365  -1.386  1.00  0.59           C  
ATOM   2463  C   ASP A 169     -16.539  18.187  -2.802  1.00  0.59           C  
ATOM   2464  O   ASP A 169     -15.900  17.562  -3.643  1.00  0.59           O  
ATOM   2465  CB  ASP A 169     -16.113  19.844  -0.982  1.00  0.59           C  
ATOM   2466  CG  ASP A 169     -15.439  20.843  -1.941  1.00  0.59           C  
ATOM   2467  OD1 ASP A 169     -15.063  20.463  -3.054  1.00  0.59           O  
ATOM   2468  OD2 ASP A 169     -15.340  21.989  -1.567  1.00  0.59           O  
ATOM   2469  H   ASP A 169     -13.871  18.527  -1.319  1.00  0.59           H  
ATOM   2470  HA  ASP A 169     -16.639  17.785  -0.712  1.00  0.59           H  
ATOM   2471 1HB  ASP A 169     -17.154  20.123  -0.856  1.00  0.59           H  
ATOM   2472 2HB  ASP A 169     -15.637  19.965  -0.006  1.00  0.59           H  
ATOM   2473  N   ALA A 170     -17.693  18.791  -3.084  1.00  0.58           N  
ATOM   2474  CA  ALA A 170     -18.379  18.681  -4.373  1.00  0.58           C  
ATOM   2475  C   ALA A 170     -17.544  19.153  -5.577  1.00  0.58           C  
ATOM   2476  O   ALA A 170     -17.838  18.768  -6.710  1.00  0.58           O  
ATOM   2477  CB  ALA A 170     -19.663  19.477  -4.328  1.00  0.58           C  
ATOM   2478  H   ALA A 170     -18.147  19.320  -2.357  1.00  0.58           H  
ATOM   2479  HA  ALA A 170     -18.622  17.632  -4.529  1.00  0.58           H  
ATOM   2480 1HB  ALA A 170     -20.196  19.358  -5.271  1.00  0.58           H  
ATOM   2481 2HB  ALA A 170     -20.286  19.121  -3.509  1.00  0.58           H  
ATOM   2482 3HB  ALA A 170     -19.426  20.530  -4.175  1.00  0.58           H  
ATOM   2483  N   GLU A 171     -16.552  20.024  -5.359  1.00  0.58           N  
ATOM   2484  CA  GLU A 171     -15.710  20.525  -6.442  1.00  0.58           C  
ATOM   2485  C   GLU A 171     -14.397  19.741  -6.496  1.00  0.58           C  
ATOM   2486  O   GLU A 171     -13.475  20.084  -7.249  1.00  0.58           O  
ATOM   2487  CB  GLU A 171     -15.425  22.020  -6.275  1.00  0.58           C  
ATOM   2488  CG  GLU A 171     -16.666  22.915  -6.360  1.00  0.58           C  
ATOM   2489  CD  GLU A 171     -16.352  24.400  -6.251  1.00  0.58           C  
ATOM   2490  OE1 GLU A 171     -15.201  24.744  -6.106  1.00  0.58           O  
ATOM   2491  OE2 GLU A 171     -17.271  25.182  -6.316  1.00  0.58           O  
ATOM   2492  H   GLU A 171     -16.303  20.300  -4.405  1.00  0.58           H  
ATOM   2493  HA  GLU A 171     -16.232  20.378  -7.387  1.00  0.58           H  
ATOM   2494 1HB  GLU A 171     -14.960  22.187  -5.298  1.00  0.58           H  
ATOM   2495 2HB  GLU A 171     -14.713  22.345  -7.034  1.00  0.58           H  
ATOM   2496 1HG  GLU A 171     -17.171  22.727  -7.307  1.00  0.58           H  
ATOM   2497 2HG  GLU A 171     -17.347  22.633  -5.556  1.00  0.58           H  
ATOM   2498  N   GLY A 172     -14.299  18.701  -5.666  1.00  0.60           N  
ATOM   2499  CA  GLY A 172     -13.109  17.880  -5.575  1.00  0.60           C  
ATOM   2500  C   GLY A 172     -12.059  18.544  -4.693  1.00  0.60           C  
ATOM   2501  O   GLY A 172     -10.889  18.163  -4.719  1.00  0.60           O  
ATOM   2502  H   GLY A 172     -15.077  18.464  -5.054  1.00  0.60           H  
ATOM   2503 1HA  GLY A 172     -13.383  16.906  -5.173  1.00  0.60           H  
ATOM   2504 2HA  GLY A 172     -12.700  17.709  -6.567  1.00  0.60           H  
ATOM   2505  N   ARG A 173     -12.452  19.564  -3.921  1.00  0.62           N  
ATOM   2506  CA  ARG A 173     -11.477  20.287  -3.119  1.00  0.62           C  
ATOM   2507  C   ARG A 173     -11.406  19.873  -1.659  1.00  0.62           C  
ATOM   2508  O   ARG A 173     -12.395  19.496  -1.034  1.00  0.62           O  
ATOM   2509  CB  ARG A 173     -11.710  21.781  -3.248  1.00  0.62           C  
ATOM   2510  CG  ARG A 173     -11.436  22.300  -4.662  1.00  0.62           C  
ATOM   2511  CD  ARG A 173     -11.608  23.771  -4.780  1.00  0.62           C  
ATOM   2512  NE  ARG A 173     -11.268  24.250  -6.116  1.00  0.62           N  
ATOM   2513  CZ  ARG A 173     -11.238  25.546  -6.481  1.00  0.62           C  
ATOM   2514  NH1 ARG A 173     -11.533  26.481  -5.606  1.00  0.62           N  
ATOM   2515  NH2 ARG A 173     -10.909  25.879  -7.717  1.00  0.62           N  
ATOM   2516  H   ARG A 173     -13.436  19.856  -3.868  1.00  0.62           H  
ATOM   2517  HA  ARG A 173     -10.500  20.100  -3.547  1.00  0.62           H  
ATOM   2518 1HB  ARG A 173     -12.751  22.010  -3.003  1.00  0.62           H  
ATOM   2519 2HB  ARG A 173     -11.070  22.317  -2.549  1.00  0.62           H  
ATOM   2520 1HG  ARG A 173     -10.421  22.038  -4.947  1.00  0.62           H  
ATOM   2521 2HG  ARG A 173     -12.135  21.824  -5.355  1.00  0.62           H  
ATOM   2522 1HD  ARG A 173     -12.654  24.029  -4.583  1.00  0.62           H  
ATOM   2523 2HD  ARG A 173     -10.964  24.276  -4.061  1.00  0.62           H  
ATOM   2524  HE  ARG A 173     -11.038  23.560  -6.818  1.00  0.62           H  
ATOM   2525 1HH1 ARG A 173     -11.788  26.226  -4.663  1.00  0.62           H  
ATOM   2526 2HH1 ARG A 173     -11.513  27.451  -5.879  1.00  0.62           H  
ATOM   2527 1HH2 ARG A 173     -10.681  25.161  -8.391  1.00  0.62           H  
ATOM   2528 2HH2 ARG A 173     -10.889  26.850  -7.988  1.00  0.62           H  
ATOM   2529  N   ALA A 174     -10.209  19.986  -1.105  1.00  0.66           N  
ATOM   2530  CA  ALA A 174      -9.938  19.636   0.274  1.00  0.66           C  
ATOM   2531  C   ALA A 174      -8.977  20.635   0.903  1.00  0.66           C  
ATOM   2532  O   ALA A 174      -8.199  21.293   0.212  1.00  0.66           O  
ATOM   2533  CB  ALA A 174      -9.343  18.244   0.312  1.00  0.66           C  
ATOM   2534  H   ALA A 174      -9.431  20.267  -1.695  1.00  0.66           H  
ATOM   2535  HA  ALA A 174     -10.871  19.660   0.839  1.00  0.66           H  
ATOM   2536 1HB  ALA A 174      -9.126  17.969   1.313  1.00  0.66           H  
ATOM   2537 2HB  ALA A 174     -10.040  17.529  -0.121  1.00  0.66           H  
ATOM   2538 3HB  ALA A 174      -8.417  18.242  -0.265  1.00  0.66           H  
ATOM   2539  N   ARG A 175      -9.034  20.769   2.223  1.00  0.71           N  
ATOM   2540  CA  ARG A 175      -8.131  21.691   2.911  1.00  0.71           C  
ATOM   2541  C   ARG A 175      -7.276  20.938   3.930  1.00  0.71           C  
ATOM   2542  O   ARG A 175      -7.804  20.391   4.901  1.00  0.71           O  
ATOM   2543  CB  ARG A 175      -8.925  22.782   3.626  1.00  0.71           C  
ATOM   2544  CG  ARG A 175      -9.822  23.681   2.783  1.00  0.71           C  
ATOM   2545  CD  ARG A 175      -9.057  24.477   1.798  1.00  0.71           C  
ATOM   2546  NE  ARG A 175      -7.988  25.314   2.386  1.00  0.71           N  
ATOM   2547  CZ  ARG A 175      -8.156  26.555   2.883  1.00  0.71           C  
ATOM   2548  NH1 ARG A 175      -9.353  27.107   2.883  1.00  0.71           N  
ATOM   2549  NH2 ARG A 175      -7.119  27.233   3.369  1.00  0.71           N  
ATOM   2550  H   ARG A 175      -9.699  20.224   2.757  1.00  0.71           H  
ATOM   2551  HA  ARG A 175      -7.464  22.155   2.184  1.00  0.71           H  
ATOM   2552 1HB  ARG A 175      -9.537  22.334   4.409  1.00  0.71           H  
ATOM   2553 2HB  ARG A 175      -8.262  23.444   4.088  1.00  0.71           H  
ATOM   2554 1HG  ARG A 175     -10.545  23.075   2.240  1.00  0.71           H  
ATOM   2555 2HG  ARG A 175     -10.351  24.374   3.439  1.00  0.71           H  
ATOM   2556 1HD  ARG A 175      -8.618  23.797   1.104  1.00  0.71           H  
ATOM   2557 2HD  ARG A 175      -9.741  25.133   1.264  1.00  0.71           H  
ATOM   2558  HE  ARG A 175      -7.050  24.930   2.404  1.00  0.71           H  
ATOM   2559 1HH1 ARG A 175     -10.145  26.599   2.513  1.00  0.71           H  
ATOM   2560 2HH1 ARG A 175      -9.480  28.039   3.253  1.00  0.71           H  
ATOM   2561 1HH2 ARG A 175      -6.168  26.822   3.371  1.00  0.71           H  
ATOM   2562 2HH2 ARG A 175      -7.254  28.162   3.735  1.00  0.71           H  
ATOM   2563  N   VAL A 176      -5.960  20.892   3.702  1.00  0.78           N  
ATOM   2564  CA  VAL A 176      -5.092  20.111   4.577  1.00  0.78           C  
ATOM   2565  C   VAL A 176      -4.046  20.940   5.351  1.00  0.78           C  
ATOM   2566  O   VAL A 176      -3.182  21.559   4.726  1.00  0.78           O  
ATOM   2567  CB  VAL A 176      -4.345  19.053   3.770  1.00  0.78           C  
ATOM   2568  CG1 VAL A 176      -3.454  18.280   4.696  1.00  0.78           C  
ATOM   2569  CG2 VAL A 176      -5.329  18.137   3.105  1.00  0.78           C  
ATOM   2570  H   VAL A 176      -5.565  21.391   2.902  1.00  0.78           H  
ATOM   2571  HA  VAL A 176      -5.732  19.555   5.245  1.00  0.78           H  
ATOM   2572  HB  VAL A 176      -3.718  19.535   3.014  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 176      -2.939  17.545   4.143  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 176      -2.739  18.950   5.165  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 176      -4.055  17.798   5.466  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 176      -4.778  17.391   2.552  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 176      -5.942  17.650   3.854  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 176      -5.964  18.707   2.427  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -4.085  20.949   6.700  1.00  0.86           N  
ATOM   2580  CA  PRO A 177      -3.154  21.639   7.583  1.00  0.86           C  
ATOM   2581  C   PRO A 177      -1.710  21.231   7.288  1.00  0.86           C  
ATOM   2582  O   PRO A 177      -1.419  20.054   7.042  1.00  0.86           O  
ATOM   2583  CB  PRO A 177      -3.625  21.188   8.971  1.00  0.86           C  
ATOM   2584  CG  PRO A 177      -5.091  20.898   8.798  1.00  0.86           C  
ATOM   2585  CD  PRO A 177      -5.209  20.298   7.421  1.00  0.86           C  
ATOM   2586  HA  PRO A 177      -3.278  22.723   7.492  1.00  0.86           H  
ATOM   2587 1HB  PRO A 177      -3.070  20.322   9.294  1.00  0.86           H  
ATOM   2588 2HB  PRO A 177      -3.429  21.987   9.703  1.00  0.86           H  
ATOM   2589 1HG  PRO A 177      -5.443  20.221   9.591  1.00  0.86           H  
ATOM   2590 2HG  PRO A 177      -5.670  21.831   8.895  1.00  0.86           H  
ATOM   2591 1HD  PRO A 177      -5.089  19.205   7.452  1.00  0.86           H  
ATOM   2592 2HD  PRO A 177      -6.188  20.616   7.019  1.00  0.86           H  
ATOM   2593  N   VAL A 178      -0.813  22.203   7.357  1.00  0.95           N  
ATOM   2594  CA  VAL A 178       0.603  22.032   7.058  1.00  0.95           C  
ATOM   2595  C   VAL A 178       1.530  22.091   8.290  1.00  0.95           C  
ATOM   2596  O   VAL A 178       1.448  23.002   9.121  1.00  0.95           O  
ATOM   2597  CB  VAL A 178       0.979  23.121   6.044  1.00  0.95           C  
ATOM   2598  CG1 VAL A 178       2.401  23.067   5.723  1.00  0.95           C  
ATOM   2599  CG2 VAL A 178       0.142  22.959   4.772  1.00  0.95           C  
ATOM   2600  H   VAL A 178      -1.140  23.145   7.555  1.00  0.95           H  
ATOM   2601  HA  VAL A 178       0.732  21.060   6.581  1.00  0.95           H  
ATOM   2602  HB  VAL A 178       0.782  24.102   6.486  1.00  0.95           H  
ATOM   2603 1HG1 VAL A 178       2.622  23.866   5.020  1.00  0.95           H  
ATOM   2604 2HG1 VAL A 178       2.979  23.210   6.627  1.00  0.95           H  
ATOM   2605 3HG1 VAL A 178       2.647  22.105   5.283  1.00  0.95           H  
ATOM   2606 1HG2 VAL A 178       0.401  23.746   4.071  1.00  0.95           H  
ATOM   2607 2HG2 VAL A 178       0.338  21.988   4.321  1.00  0.95           H  
ATOM   2608 3HG2 VAL A 178      -0.915  23.036   5.024  1.00  0.95           H  
ATOM   2609  N   THR A 179       2.410  21.093   8.404  1.00  1.04           N  
ATOM   2610  CA  THR A 179       3.373  20.983   9.506  1.00  1.04           C  
ATOM   2611  C   THR A 179       4.689  21.694   9.142  1.00  1.04           C  
ATOM   2612  O   THR A 179       4.823  22.206   8.042  1.00  1.04           O  
ATOM   2613  CB  THR A 179       3.610  19.498   9.894  1.00  1.04           C  
ATOM   2614  OG1 THR A 179       4.263  18.779   8.828  1.00  1.04           O  
ATOM   2615  CG2 THR A 179       2.276  18.824  10.156  1.00  1.04           C  
ATOM   2616  H   THR A 179       2.409  20.382   7.688  1.00  1.04           H  
ATOM   2617  HA  THR A 179       2.955  21.486  10.379  1.00  1.04           H  
ATOM   2618  HB  THR A 179       4.221  19.445  10.792  1.00  1.04           H  
ATOM   2619  HG1 THR A 179       4.263  17.829   9.040  1.00  1.04           H  
ATOM   2620 1HG2 THR A 179       2.438  17.777  10.432  1.00  1.04           H  
ATOM   2621 2HG2 THR A 179       1.756  19.336  10.965  1.00  1.04           H  
ATOM   2622 3HG2 THR A 179       1.677  18.870   9.252  1.00  1.04           H  
ATOM   2623  N   GLY A 180       5.650  21.763  10.070  1.00  1.10           N  
ATOM   2624  CA  GLY A 180       6.924  22.459   9.795  1.00  1.10           C  
ATOM   2625  C   GLY A 180       8.046  21.617   9.187  1.00  1.10           C  
ATOM   2626  O   GLY A 180       9.174  22.103   9.041  1.00  1.10           O  
ATOM   2627  H   GLY A 180       5.503  21.334  10.972  1.00  1.10           H  
ATOM   2628 1HA  GLY A 180       6.732  23.252   9.088  1.00  1.10           H  
ATOM   2629 2HA  GLY A 180       7.281  22.933  10.708  1.00  1.10           H  
ATOM   2630  N   GLY A 181       7.753  20.366   8.864  1.00  1.13           N  
ATOM   2631  CA  GLY A 181       8.738  19.458   8.286  1.00  1.13           C  
ATOM   2632  C   GLY A 181       8.381  19.140   6.838  1.00  1.13           C  
ATOM   2633  O   GLY A 181       7.979  20.022   6.067  1.00  1.13           O  
ATOM   2634  H   GLY A 181       6.809  20.040   9.014  1.00  1.13           H  
ATOM   2635 1HA  GLY A 181       9.730  19.907   8.332  1.00  1.13           H  
ATOM   2636 2HA  GLY A 181       8.771  18.538   8.867  1.00  1.13           H  
ATOM   2637  N   ARG A 182       8.552  17.872   6.470  1.00  1.12           N  
ATOM   2638  CA  ARG A 182       8.220  17.389   5.131  1.00  1.12           C  
ATOM   2639  C   ARG A 182       6.806  16.828   5.183  1.00  1.12           C  
ATOM   2640  O   ARG A 182       6.439  16.154   6.151  1.00  1.12           O  
ATOM   2641  CB  ARG A 182       9.187  16.316   4.650  1.00  1.12           C  
ATOM   2642  CG  ARG A 182       8.942  15.797   3.221  1.00  1.12           C  
ATOM   2643  CD  ARG A 182      10.008  14.829   2.802  1.00  1.12           C  
ATOM   2644  NE  ARG A 182      11.302  15.486   2.648  1.00  1.12           N  
ATOM   2645  CZ  ARG A 182      12.496  14.852   2.574  1.00  1.12           C  
ATOM   2646  NH1 ARG A 182      12.566  13.540   2.640  1.00  1.12           N  
ATOM   2647  NH2 ARG A 182      13.604  15.561   2.434  1.00  1.12           N  
ATOM   2648  H   ARG A 182       8.905  17.211   7.149  1.00  1.12           H  
ATOM   2649  HA  ARG A 182       8.240  18.221   4.426  1.00  1.12           H  
ATOM   2650 1HB  ARG A 182      10.202  16.706   4.685  1.00  1.12           H  
ATOM   2651 2HB  ARG A 182       9.140  15.460   5.322  1.00  1.12           H  
ATOM   2652 1HG  ARG A 182       7.976  15.289   3.168  1.00  1.12           H  
ATOM   2653 2HG  ARG A 182       8.941  16.642   2.524  1.00  1.12           H  
ATOM   2654 1HD  ARG A 182      10.109  14.044   3.550  1.00  1.12           H  
ATOM   2655 2HD  ARG A 182       9.735  14.386   1.842  1.00  1.12           H  
ATOM   2656  HE  ARG A 182      11.304  16.497   2.593  1.00  1.12           H  
ATOM   2657 1HH1 ARG A 182      11.727  12.987   2.747  1.00  1.12           H  
ATOM   2658 2HH1 ARG A 182      13.467  13.078   2.593  1.00  1.12           H  
ATOM   2659 1HH2 ARG A 182      13.557  16.570   2.387  1.00  1.12           H  
ATOM   2660 2HH2 ARG A 182      14.498  15.093   2.376  1.00  1.12           H  
ATOM   2661  N   GLN A 183       6.012  17.115   4.167  1.00  1.07           N  
ATOM   2662  CA  GLN A 183       4.641  16.641   4.110  1.00  1.07           C  
ATOM   2663  C   GLN A 183       4.430  15.693   2.947  1.00  1.07           C  
ATOM   2664  O   GLN A 183       5.017  15.838   1.875  1.00  1.07           O  
ATOM   2665  CB  GLN A 183       3.663  17.813   3.963  1.00  1.07           C  
ATOM   2666  CG  GLN A 183       3.572  18.770   5.155  1.00  1.07           C  
ATOM   2667  CD  GLN A 183       4.713  19.759   5.192  1.00  1.07           C  
ATOM   2668  OE1 GLN A 183       5.097  20.352   4.182  1.00  1.07           O  
ATOM   2669  NE2 GLN A 183       5.256  19.928   6.368  1.00  1.07           N  
ATOM   2670  H   GLN A 183       6.365  17.679   3.400  1.00  1.07           H  
ATOM   2671  HA  GLN A 183       4.416  16.103   5.030  1.00  1.07           H  
ATOM   2672 1HB  GLN A 183       3.978  18.401   3.106  1.00  1.07           H  
ATOM   2673 2HB  GLN A 183       2.665  17.431   3.743  1.00  1.07           H  
ATOM   2674 1HG  GLN A 183       2.638  19.328   5.095  1.00  1.07           H  
ATOM   2675 2HG  GLN A 183       3.604  18.185   6.077  1.00  1.07           H  
ATOM   2676 1HE2 GLN A 183       6.060  20.537   6.499  1.00  1.07           H  
ATOM   2677 2HE2 GLN A 183       4.905  19.425   7.161  1.00  1.07           H  
ATOM   2678  N   MET A 184       3.551  14.731   3.165  1.00  1.00           N  
ATOM   2679  CA  MET A 184       3.143  13.799   2.129  1.00  1.00           C  
ATOM   2680  C   MET A 184       1.665  13.507   2.267  1.00  1.00           C  
ATOM   2681  O   MET A 184       1.203  13.053   3.322  1.00  1.00           O  
ATOM   2682  CB  MET A 184       3.956  12.507   2.208  1.00  1.00           C  
ATOM   2683  CG  MET A 184       3.565  11.420   1.199  1.00  1.00           C  
ATOM   2684  SD  MET A 184       4.683   9.989   1.279  1.00  1.00           S  
ATOM   2685  CE  MET A 184       3.834   8.792   0.268  1.00  1.00           C  
ATOM   2686  H   MET A 184       3.132  14.660   4.075  1.00  1.00           H  
ATOM   2687  HA  MET A 184       3.314  14.255   1.168  1.00  1.00           H  
ATOM   2688 1HB  MET A 184       5.008  12.738   2.047  1.00  1.00           H  
ATOM   2689 2HB  MET A 184       3.869  12.079   3.200  1.00  1.00           H  
ATOM   2690 1HG  MET A 184       2.549  11.077   1.411  1.00  1.00           H  
ATOM   2691 2HG  MET A 184       3.575  11.823   0.188  1.00  1.00           H  
ATOM   2692 1HE  MET A 184       4.402   7.870   0.244  1.00  1.00           H  
ATOM   2693 2HE  MET A 184       2.843   8.594   0.686  1.00  1.00           H  
ATOM   2694 3HE  MET A 184       3.736   9.177  -0.727  1.00  1.00           H  
ATOM   2695  N   LEU A 185       0.920  13.780   1.203  1.00  0.93           N  
ATOM   2696  CA  LEU A 185      -0.514  13.543   1.212  1.00  0.93           C  
ATOM   2697  C   LEU A 185      -0.824  12.377   0.294  1.00  0.93           C  
ATOM   2698  O   LEU A 185      -0.164  12.231  -0.738  1.00  0.93           O  
ATOM   2699  CB  LEU A 185      -1.276  14.780   0.745  1.00  0.93           C  
ATOM   2700  CG  LEU A 185      -0.961  16.067   1.462  1.00  0.93           C  
ATOM   2701  CD1 LEU A 185      -1.804  17.211   0.869  1.00  0.93           C  
ATOM   2702  CD2 LEU A 185      -1.203  15.867   2.905  1.00  0.93           C  
ATOM   2703  H   LEU A 185       1.371  14.175   0.380  1.00  0.93           H  
ATOM   2704  HA  LEU A 185      -0.825  13.294   2.219  1.00  0.93           H  
ATOM   2705 1HB  LEU A 185      -1.138  14.918  -0.324  1.00  0.93           H  
ATOM   2706 2HB  LEU A 185      -2.304  14.583   0.950  1.00  0.93           H  
ATOM   2707  HG  LEU A 185       0.089  16.315   1.311  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 185      -1.570  18.145   1.381  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 185      -1.585  17.313  -0.190  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 185      -2.856  16.984   0.999  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 185      -0.956  16.778   3.445  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 185      -2.252  15.605   3.064  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 185      -0.576  15.068   3.250  1.00  0.93           H  
ATOM   2714  N   THR A 186      -1.860  11.594   0.602  1.00  0.88           N  
ATOM   2715  CA  THR A 186      -2.198  10.483  -0.291  1.00  0.88           C  
ATOM   2716  C   THR A 186      -3.692  10.275  -0.521  1.00  0.88           C  
ATOM   2717  O   THR A 186      -4.494  10.428   0.401  1.00  0.88           O  
ATOM   2718  CB  THR A 186      -1.659   9.177   0.329  1.00  0.88           C  
ATOM   2719  OG1 THR A 186      -1.845   8.095  -0.564  1.00  0.88           O  
ATOM   2720  CG2 THR A 186      -2.386   8.882   1.589  1.00  0.88           C  
ATOM   2721  H   THR A 186      -2.338  11.730   1.490  1.00  0.88           H  
ATOM   2722  HA  THR A 186      -1.732  10.658  -1.259  1.00  0.88           H  
ATOM   2723  HB  THR A 186      -0.598   9.280   0.556  1.00  0.88           H  
ATOM   2724  HG1 THR A 186      -1.076   8.077  -1.160  1.00  0.88           H  
ATOM   2725 1HG2 THR A 186      -2.001   7.960   2.024  1.00  0.88           H  
ATOM   2726 2HG2 THR A 186      -2.226   9.696   2.273  1.00  0.88           H  
ATOM   2727 3HG2 THR A 186      -3.449   8.772   1.381  1.00  0.88           H  
ATOM   2728  N   VAL A 187      -4.032   9.876  -1.760  1.00  0.84           N  
ATOM   2729  CA  VAL A 187      -5.391   9.529  -2.213  1.00  0.84           C  
ATOM   2730  C   VAL A 187      -5.461   8.204  -2.971  1.00  0.84           C  
ATOM   2731  O   VAL A 187      -4.630   7.936  -3.844  1.00  0.84           O  
ATOM   2732  CB  VAL A 187      -5.976  10.612  -3.150  1.00  0.84           C  
ATOM   2733  CG1 VAL A 187      -7.322  10.175  -3.680  1.00  0.84           C  
ATOM   2734  CG2 VAL A 187      -6.164  11.883  -2.414  1.00  0.84           C  
ATOM   2735  H   VAL A 187      -3.272   9.820  -2.440  1.00  0.84           H  
ATOM   2736  HA  VAL A 187      -6.031   9.455  -1.333  1.00  0.84           H  
ATOM   2737  HB  VAL A 187      -5.301  10.760  -3.995  1.00  0.84           H  
ATOM   2738 1HG1 VAL A 187      -7.705  10.924  -4.324  1.00  0.84           H  
ATOM   2739 2HG1 VAL A 187      -7.230   9.258  -4.244  1.00  0.84           H  
ATOM   2740 3HG1 VAL A 187      -8.004  10.021  -2.843  1.00  0.84           H  
ATOM   2741 1HG2 VAL A 187      -6.565  12.629  -3.078  1.00  0.84           H  
ATOM   2742 2HG2 VAL A 187      -6.850  11.725  -1.587  1.00  0.84           H  
ATOM   2743 3HG2 VAL A 187      -5.218  12.197  -2.046  1.00  0.84           H  
ATOM   2744  N   GLY A 188      -6.455   7.368  -2.660  1.00  0.83           N  
ATOM   2745  CA  GLY A 188      -6.623   6.131  -3.425  1.00  0.83           C  
ATOM   2746  C   GLY A 188      -7.947   6.090  -4.194  1.00  0.83           C  
ATOM   2747  O   GLY A 188      -8.939   6.702  -3.781  1.00  0.83           O  
ATOM   2748  H   GLY A 188      -7.101   7.606  -1.919  1.00  0.83           H  
ATOM   2749 1HA  GLY A 188      -5.803   6.016  -4.129  1.00  0.83           H  
ATOM   2750 2HA  GLY A 188      -6.572   5.281  -2.748  1.00  0.83           H  
ATOM   2751  N   ARG A 189      -7.971   5.273  -5.253  1.00  0.82           N  
ATOM   2752  CA  ARG A 189      -9.165   5.007  -6.057  1.00  0.82           C  
ATOM   2753  C   ARG A 189      -9.142   3.598  -6.671  1.00  0.82           C  
ATOM   2754  O   ARG A 189      -8.153   3.180  -7.276  1.00  0.82           O  
ATOM   2755  CB  ARG A 189      -9.276   6.027  -7.189  1.00  0.82           C  
ATOM   2756  CG  ARG A 189     -10.474   5.844  -8.117  1.00  0.82           C  
ATOM   2757  CD  ARG A 189     -11.740   6.270  -7.528  1.00  0.82           C  
ATOM   2758  NE  ARG A 189     -12.861   5.889  -8.373  1.00  0.82           N  
ATOM   2759  CZ  ARG A 189     -13.351   6.625  -9.388  1.00  0.82           C  
ATOM   2760  NH1 ARG A 189     -12.819   7.779  -9.687  1.00  0.82           N  
ATOM   2761  NH2 ARG A 189     -14.379   6.180 -10.085  1.00  0.82           N  
ATOM   2762  H   ARG A 189      -7.090   4.863  -5.554  1.00  0.82           H  
ATOM   2763  HA  ARG A 189     -10.042   5.093  -5.414  1.00  0.82           H  
ATOM   2764 1HB  ARG A 189      -9.323   7.034  -6.772  1.00  0.82           H  
ATOM   2765 2HB  ARG A 189      -8.378   5.973  -7.811  1.00  0.82           H  
ATOM   2766 1HG  ARG A 189     -10.318   6.406  -9.036  1.00  0.82           H  
ATOM   2767 2HG  ARG A 189     -10.583   4.799  -8.350  1.00  0.82           H  
ATOM   2768 1HD  ARG A 189     -11.869   5.805  -6.552  1.00  0.82           H  
ATOM   2769 2HD  ARG A 189     -11.746   7.348  -7.423  1.00  0.82           H  
ATOM   2770  HE  ARG A 189     -13.304   4.994  -8.184  1.00  0.82           H  
ATOM   2771 1HH1 ARG A 189     -12.031   8.125  -9.159  1.00  0.82           H  
ATOM   2772 2HH1 ARG A 189     -13.206   8.322 -10.446  1.00  0.82           H  
ATOM   2773 1HH2 ARG A 189     -14.794   5.286  -9.855  1.00  0.82           H  
ATOM   2774 2HH2 ARG A 189     -14.751   6.731 -10.844  1.00  0.82           H  
ATOM   2775  N   ARG A 190     -10.241   2.858  -6.525  1.00  0.83           N  
ATOM   2776  CA  ARG A 190     -10.323   1.520  -7.117  1.00  0.83           C  
ATOM   2777  C   ARG A 190     -11.478   1.444  -8.100  1.00  0.83           C  
ATOM   2778  O   ARG A 190     -12.588   1.892  -7.795  1.00  0.83           O  
ATOM   2779  CB  ARG A 190     -10.489   0.446  -6.052  1.00  0.83           C  
ATOM   2780  CG  ARG A 190     -10.480  -0.989  -6.587  1.00  0.83           C  
ATOM   2781  CD  ARG A 190     -10.649  -1.988  -5.496  1.00  0.83           C  
ATOM   2782  NE  ARG A 190      -9.512  -2.029  -4.584  1.00  0.83           N  
ATOM   2783  CZ  ARG A 190      -8.447  -2.850  -4.720  1.00  0.83           C  
ATOM   2784  NH1 ARG A 190      -8.385  -3.697  -5.725  1.00  0.83           N  
ATOM   2785  NH2 ARG A 190      -7.464  -2.810  -3.834  1.00  0.83           N  
ATOM   2786  H   ARG A 190     -11.026   3.221  -6.005  1.00  0.83           H  
ATOM   2787  HA  ARG A 190      -9.405   1.320  -7.658  1.00  0.83           H  
ATOM   2788 1HB  ARG A 190      -9.683   0.528  -5.325  1.00  0.83           H  
ATOM   2789 2HB  ARG A 190     -11.428   0.594  -5.524  1.00  0.83           H  
ATOM   2790 1HG  ARG A 190     -11.299  -1.117  -7.296  1.00  0.83           H  
ATOM   2791 2HG  ARG A 190      -9.529  -1.183  -7.095  1.00  0.83           H  
ATOM   2792 1HD  ARG A 190     -11.541  -1.746  -4.921  1.00  0.83           H  
ATOM   2793 2HD  ARG A 190     -10.761  -2.977  -5.935  1.00  0.83           H  
ATOM   2794  HE  ARG A 190      -9.520  -1.397  -3.794  1.00  0.83           H  
ATOM   2795 1HH1 ARG A 190      -9.106  -3.756  -6.433  1.00  0.83           H  
ATOM   2796 2HH1 ARG A 190      -7.609  -4.334  -5.842  1.00  0.83           H  
ATOM   2797 1HH2 ARG A 190      -7.509  -2.164  -3.058  1.00  0.83           H  
ATOM   2798 2HH2 ARG A 190      -6.672  -3.427  -3.935  1.00  0.83           H  
ATOM   2799  N   LEU A 191     -11.209   0.910  -9.293  1.00  0.85           N  
ATOM   2800  CA  LEU A 191     -12.259   0.817 -10.298  1.00  0.85           C  
ATOM   2801  C   LEU A 191     -12.357  -0.604 -10.876  1.00  0.85           C  
ATOM   2802  O   LEU A 191     -11.348  -1.291 -10.999  1.00  0.85           O  
ATOM   2803  CB  LEU A 191     -11.949   1.785 -11.438  1.00  0.85           C  
ATOM   2804  CG  LEU A 191     -11.665   3.206 -11.001  1.00  0.85           C  
ATOM   2805  CD1 LEU A 191     -10.148   3.337 -10.771  1.00  0.85           C  
ATOM   2806  CD2 LEU A 191     -12.152   4.166 -12.042  1.00  0.85           C  
ATOM   2807  H   LEU A 191     -10.264   0.576  -9.483  1.00  0.85           H  
ATOM   2808  HA  LEU A 191     -13.182   1.126  -9.836  1.00  0.85           H  
ATOM   2809 1HB  LEU A 191     -11.099   1.428 -11.989  1.00  0.85           H  
ATOM   2810 2HB  LEU A 191     -12.805   1.810 -12.115  1.00  0.85           H  
ATOM   2811  HG  LEU A 191     -12.175   3.414 -10.064  1.00  0.85           H  
ATOM   2812 1HD1 LEU A 191      -9.915   4.335 -10.456  1.00  0.85           H  
ATOM   2813 2HD1 LEU A 191      -9.806   2.639 -10.015  1.00  0.85           H  
ATOM   2814 3HD1 LEU A 191      -9.635   3.129 -11.701  1.00  0.85           H  
ATOM   2815 1HD2 LEU A 191     -11.943   5.182 -11.719  1.00  0.85           H  
ATOM   2816 2HD2 LEU A 191     -11.647   3.969 -12.985  1.00  0.85           H  
ATOM   2817 3HD2 LEU A 191     -13.225   4.042 -12.175  1.00  0.85           H  
ATOM   2818  N   PRO A 192     -13.545  -1.107 -11.216  1.00  0.85           N  
ATOM   2819  CA  PRO A 192     -13.744  -2.349 -11.945  1.00  0.85           C  
ATOM   2820  C   PRO A 192     -13.102  -2.331 -13.324  1.00  0.85           C  
ATOM   2821  O   PRO A 192     -13.110  -1.301 -14.004  1.00  0.85           O  
ATOM   2822  CB  PRO A 192     -15.266  -2.427 -12.068  1.00  0.85           C  
ATOM   2823  CG  PRO A 192     -15.795  -1.589 -10.927  1.00  0.85           C  
ATOM   2824  CD  PRO A 192     -14.793  -0.469 -10.759  1.00  0.85           C  
ATOM   2825  HA  PRO A 192     -13.360  -3.195 -11.359  1.00  0.85           H  
ATOM   2826 1HB  PRO A 192     -15.575  -2.057 -13.057  1.00  0.85           H  
ATOM   2827 2HB  PRO A 192     -15.586  -3.478 -12.011  1.00  0.85           H  
ATOM   2828 1HG  PRO A 192     -16.807  -1.225 -11.163  1.00  0.85           H  
ATOM   2829 2HG  PRO A 192     -15.887  -2.209 -10.022  1.00  0.85           H  
ATOM   2830 1HD  PRO A 192     -15.048   0.401 -11.382  1.00  0.85           H  
ATOM   2831 2HD  PRO A 192     -14.765  -0.239  -9.684  1.00  0.85           H  
ATOM   2832  N   LEU A 193     -12.621  -3.485 -13.759  1.00  0.85           N  
ATOM   2833  CA  LEU A 193     -12.095  -3.665 -15.107  1.00  0.85           C  
ATOM   2834  C   LEU A 193     -12.965  -4.643 -15.891  1.00  0.85           C  
ATOM   2835  O   LEU A 193     -13.403  -5.657 -15.357  1.00  0.85           O  
ATOM   2836  CB  LEU A 193     -10.661  -4.175 -15.049  1.00  0.85           C  
ATOM   2837  CG  LEU A 193      -9.670  -3.246 -14.414  1.00  0.85           C  
ATOM   2838  CD1 LEU A 193      -8.344  -3.967 -14.314  1.00  0.85           C  
ATOM   2839  CD2 LEU A 193      -9.577  -1.987 -15.258  1.00  0.85           C  
ATOM   2840  H   LEU A 193     -12.606  -4.276 -13.123  1.00  0.85           H  
ATOM   2841  HA  LEU A 193     -12.108  -2.705 -15.619  1.00  0.85           H  
ATOM   2842 1HB  LEU A 193     -10.646  -5.111 -14.481  1.00  0.85           H  
ATOM   2843 2HB  LEU A 193     -10.324  -4.387 -16.062  1.00  0.85           H  
ATOM   2844  HG  LEU A 193      -9.995  -2.979 -13.418  1.00  0.85           H  
ATOM   2845 1HD1 LEU A 193      -7.594  -3.343 -13.855  1.00  0.85           H  
ATOM   2846 2HD1 LEU A 193      -8.496  -4.850 -13.704  1.00  0.85           H  
ATOM   2847 3HD1 LEU A 193      -8.008  -4.259 -15.308  1.00  0.85           H  
ATOM   2848 1HD2 LEU A 193      -8.871  -1.296 -14.836  1.00  0.85           H  
ATOM   2849 2HD2 LEU A 193      -9.256  -2.251 -16.265  1.00  0.85           H  
ATOM   2850 3HD2 LEU A 193     -10.559  -1.510 -15.302  1.00  0.85           H  
ATOM   2851  N   ALA A 194     -13.217  -4.339 -17.162  1.00  0.83           N  
ATOM   2852  CA  ALA A 194     -14.028  -5.235 -17.991  1.00  0.83           C  
ATOM   2853  C   ALA A 194     -13.230  -5.979 -19.065  1.00  0.83           C  
ATOM   2854  O   ALA A 194     -13.472  -7.155 -19.327  1.00  0.83           O  
ATOM   2855  CB  ALA A 194     -15.134  -4.438 -18.660  1.00  0.83           C  
ATOM   2856  H   ALA A 194     -12.855  -3.480 -17.546  1.00  0.83           H  
ATOM   2857  HA  ALA A 194     -14.478  -5.981 -17.338  1.00  0.83           H  
ATOM   2858 1HB  ALA A 194     -15.762  -5.113 -19.240  1.00  0.83           H  
ATOM   2859 2HB  ALA A 194     -15.736  -3.946 -17.897  1.00  0.83           H  
ATOM   2860 3HB  ALA A 194     -14.700  -3.690 -19.320  1.00  0.83           H  
ATOM   2861  N   GLY A 195     -12.284  -5.292 -19.698  1.00  0.79           N  
ATOM   2862  CA  GLY A 195     -11.568  -5.854 -20.844  1.00  0.79           C  
ATOM   2863  C   GLY A 195     -10.273  -6.603 -20.539  1.00  0.79           C  
ATOM   2864  O   GLY A 195      -9.558  -6.982 -21.467  1.00  0.79           O  
ATOM   2865  H   GLY A 195     -12.086  -4.345 -19.421  1.00  0.79           H  
ATOM   2866 1HA  GLY A 195     -12.243  -6.522 -21.380  1.00  0.79           H  
ATOM   2867 2HA  GLY A 195     -11.343  -5.043 -21.535  1.00  0.79           H  
ATOM   2868  N   ASP A 196      -9.935  -6.788 -19.266  1.00  0.74           N  
ATOM   2869  CA  ASP A 196      -8.664  -7.435 -18.940  1.00  0.74           C  
ATOM   2870  C   ASP A 196      -8.833  -8.614 -17.976  1.00  0.74           C  
ATOM   2871  O   ASP A 196      -8.761  -8.420 -16.769  1.00  0.74           O  
ATOM   2872  CB  ASP A 196      -7.690  -6.423 -18.338  1.00  0.74           C  
ATOM   2873  CG  ASP A 196      -6.274  -6.991 -18.096  1.00  0.74           C  
ATOM   2874  OD1 ASP A 196      -6.081  -8.202 -17.980  1.00  0.74           O  
ATOM   2875  OD2 ASP A 196      -5.365  -6.186 -18.076  1.00  0.74           O  
ATOM   2876  H   ASP A 196     -10.560  -6.479 -18.534  1.00  0.74           H  
ATOM   2877  HA  ASP A 196      -8.204  -7.769 -19.864  1.00  0.74           H  
ATOM   2878 1HB  ASP A 196      -7.610  -5.559 -19.001  1.00  0.74           H  
ATOM   2879 2HB  ASP A 196      -8.088  -6.064 -17.383  1.00  0.74           H  
ATOM   2880  N   PRO A 197      -8.905  -9.867 -18.457  1.00  0.70           N  
ATOM   2881  CA  PRO A 197      -9.143 -11.085 -17.686  1.00  0.70           C  
ATOM   2882  C   PRO A 197      -8.158 -11.319 -16.534  1.00  0.70           C  
ATOM   2883  O   PRO A 197      -8.417 -12.143 -15.657  1.00  0.70           O  
ATOM   2884  CB  PRO A 197      -8.998 -12.189 -18.742  1.00  0.70           C  
ATOM   2885  CG  PRO A 197      -9.323 -11.516 -20.049  1.00  0.70           C  
ATOM   2886  CD  PRO A 197      -8.781 -10.110 -19.911  1.00  0.70           C  
ATOM   2887  HA  PRO A 197     -10.174 -11.055 -17.297  1.00  0.70           H  
ATOM   2888 1HB  PRO A 197      -7.972 -12.592 -18.713  1.00  0.70           H  
ATOM   2889 2HB  PRO A 197      -9.675 -13.023 -18.508  1.00  0.70           H  
ATOM   2890 1HG  PRO A 197      -8.867 -12.067 -20.885  1.00  0.70           H  
ATOM   2891 2HG  PRO A 197     -10.411 -11.529 -20.218  1.00  0.70           H  
ATOM   2892 1HD  PRO A 197      -7.725 -10.051 -20.226  1.00  0.70           H  
ATOM   2893 2HD  PRO A 197      -9.438  -9.446 -20.489  1.00  0.70           H  
ATOM   2894  N   ARG A 198      -7.003 -10.641 -16.548  1.00  0.66           N  
ATOM   2895  CA  ARG A 198      -5.990 -10.834 -15.517  1.00  0.66           C  
ATOM   2896  C   ARG A 198      -6.344 -10.164 -14.190  1.00  0.66           C  
ATOM   2897  O   ARG A 198      -5.745 -10.475 -13.145  1.00  0.66           O  
ATOM   2898  CB  ARG A 198      -4.672 -10.290 -16.012  1.00  0.66           C  
ATOM   2899  CG  ARG A 198      -4.103 -11.042 -17.187  1.00  0.66           C  
ATOM   2900  CD  ARG A 198      -2.882 -10.406 -17.703  1.00  0.66           C  
ATOM   2901  NE  ARG A 198      -3.172  -9.100 -18.240  1.00  0.66           N  
ATOM   2902  CZ  ARG A 198      -2.280  -8.300 -18.857  1.00  0.66           C  
ATOM   2903  NH1 ARG A 198      -1.030  -8.702 -19.047  1.00  0.66           N  
ATOM   2904  NH2 ARG A 198      -2.669  -7.106 -19.266  1.00  0.66           N  
ATOM   2905  H   ARG A 198      -6.811  -9.919 -17.256  1.00  0.66           H  
ATOM   2906  HA  ARG A 198      -5.875 -11.896 -15.344  1.00  0.66           H  
ATOM   2907 1HB  ARG A 198      -4.804  -9.262 -16.319  1.00  0.66           H  
ATOM   2908 2HB  ARG A 198      -3.948 -10.281 -15.210  1.00  0.66           H  
ATOM   2909 1HG  ARG A 198      -3.879 -12.071 -16.903  1.00  0.66           H  
ATOM   2910 2HG  ARG A 198      -4.846 -11.041 -17.988  1.00  0.66           H  
ATOM   2911 1HD  ARG A 198      -2.163 -10.288 -16.893  1.00  0.66           H  
ATOM   2912 2HD  ARG A 198      -2.451 -11.016 -18.494  1.00  0.66           H  
ATOM   2913  HE  ARG A 198      -4.141  -8.737 -18.114  1.00  0.66           H  
ATOM   2914 1HH1 ARG A 198      -0.741  -9.616 -18.730  1.00  0.66           H  
ATOM   2915 2HH1 ARG A 198      -0.369  -8.095 -19.509  1.00  0.66           H  
ATOM   2916 1HH2 ARG A 198      -3.643  -6.804 -19.071  1.00  0.66           H  
ATOM   2917 2HH2 ARG A 198      -2.026  -6.486 -19.721  1.00  0.66           H  
ATOM   2918  N   ALA A 199      -7.331  -9.258 -14.225  1.00  0.64           N  
ATOM   2919  CA  ALA A 199      -7.740  -8.516 -13.036  1.00  0.64           C  
ATOM   2920  C   ALA A 199      -9.221  -8.172 -13.040  1.00  0.64           C  
ATOM   2921  O   ALA A 199      -9.840  -7.951 -14.078  1.00  0.64           O  
ATOM   2922  CB  ALA A 199      -6.949  -7.229 -12.935  1.00  0.64           C  
ATOM   2923  H   ALA A 199      -7.798  -9.062 -15.115  1.00  0.64           H  
ATOM   2924  HA  ALA A 199      -7.550  -9.136 -12.164  1.00  0.64           H  
ATOM   2925 1HB  ALA A 199      -7.249  -6.684 -12.039  1.00  0.64           H  
ATOM   2926 2HB  ALA A 199      -5.911  -7.451 -12.880  1.00  0.64           H  
ATOM   2927 3HB  ALA A 199      -7.141  -6.628 -13.811  1.00  0.64           H  
ATOM   2928  N   ASP A 200      -9.772  -8.066 -11.842  1.00  0.64           N  
ATOM   2929  CA  ASP A 200     -11.144  -7.661 -11.650  1.00  0.64           C  
ATOM   2930  C   ASP A 200     -11.216  -6.156 -11.494  1.00  0.64           C  
ATOM   2931  O   ASP A 200     -12.197  -5.527 -11.901  1.00  0.64           O  
ATOM   2932  CB  ASP A 200     -11.677  -8.363 -10.409  1.00  0.64           C  
ATOM   2933  CG  ASP A 200     -11.721  -9.868 -10.596  1.00  0.64           C  
ATOM   2934  OD1 ASP A 200     -12.525 -10.322 -11.371  1.00  0.64           O  
ATOM   2935  OD2 ASP A 200     -10.910 -10.575 -10.011  1.00  0.64           O  
ATOM   2936  H   ASP A 200      -9.208  -8.236 -11.020  1.00  0.64           H  
ATOM   2937  HA  ASP A 200     -11.731  -7.952 -12.523  1.00  0.64           H  
ATOM   2938 1HB  ASP A 200     -11.037  -8.124  -9.556  1.00  0.64           H  
ATOM   2939 2HB  ASP A 200     -12.678  -7.998 -10.182  1.00  0.64           H  
ATOM   2940  N   THR A 201     -10.179  -5.605 -10.862  1.00  0.65           N  
ATOM   2941  CA  THR A 201     -10.090  -4.183 -10.567  1.00  0.65           C  
ATOM   2942  C   THR A 201      -8.730  -3.566 -10.876  1.00  0.65           C  
ATOM   2943  O   THR A 201      -7.720  -4.264 -11.004  1.00  0.65           O  
ATOM   2944  CB  THR A 201     -10.423  -3.905  -9.074  1.00  0.65           C  
ATOM   2945  OG1 THR A 201      -9.467  -4.590  -8.220  1.00  0.65           O  
ATOM   2946  CG2 THR A 201     -11.836  -4.342  -8.714  1.00  0.65           C  
ATOM   2947  H   THR A 201      -9.430  -6.223 -10.550  1.00  0.65           H  
ATOM   2948  HA  THR A 201     -10.828  -3.670 -11.180  1.00  0.65           H  
ATOM   2949  HB  THR A 201     -10.337  -2.836  -8.903  1.00  0.65           H  
ATOM   2950  HG1 THR A 201      -9.482  -5.538  -8.438  1.00  0.65           H  
ATOM   2951 1HG2 THR A 201     -12.035  -4.111  -7.674  1.00  0.65           H  
ATOM   2952 2HG2 THR A 201     -12.543  -3.811  -9.338  1.00  0.65           H  
ATOM   2953 3HG2 THR A 201     -11.945  -5.408  -8.869  1.00  0.65           H  
ATOM   2954  N   VAL A 202      -8.713  -2.247 -10.924  1.00  0.67           N  
ATOM   2955  CA  VAL A 202      -7.471  -1.508 -11.007  1.00  0.67           C  
ATOM   2956  C   VAL A 202      -7.430  -0.614  -9.797  1.00  0.67           C  
ATOM   2957  O   VAL A 202      -8.431   0.012  -9.434  1.00  0.67           O  
ATOM   2958  CB  VAL A 202      -7.384  -0.641 -12.274  1.00  0.67           C  
ATOM   2959  CG1 VAL A 202      -8.515   0.337 -12.285  1.00  0.67           C  
ATOM   2960  CG2 VAL A 202      -6.034   0.077 -12.330  1.00  0.67           C  
ATOM   2961  H   VAL A 202      -9.600  -1.753 -10.880  1.00  0.67           H  
ATOM   2962  HA  VAL A 202      -6.627  -2.193 -10.977  1.00  0.67           H  
ATOM   2963  HB  VAL A 202      -7.471  -1.261 -13.129  1.00  0.67           H  
ATOM   2964 1HG1 VAL A 202      -8.474   0.947 -13.185  1.00  0.67           H  
ATOM   2965 2HG1 VAL A 202      -9.451  -0.212 -12.263  1.00  0.67           H  
ATOM   2966 3HG1 VAL A 202      -8.437   0.975 -11.408  1.00  0.67           H  
ATOM   2967 1HG2 VAL A 202      -5.983   0.671 -13.228  1.00  0.67           H  
ATOM   2968 2HG2 VAL A 202      -5.915   0.720 -11.472  1.00  0.67           H  
ATOM   2969 3HG2 VAL A 202      -5.230  -0.654 -12.339  1.00  0.67           H  
ATOM   2970  N   ALA A 203      -6.286  -0.571  -9.155  1.00  0.69           N  
ATOM   2971  CA  ALA A 203      -6.117   0.282  -8.002  1.00  0.69           C  
ATOM   2972  C   ALA A 203      -5.112   1.336  -8.351  1.00  0.69           C  
ATOM   2973  O   ALA A 203      -4.014   1.020  -8.819  1.00  0.69           O  
ATOM   2974  CB  ALA A 203      -5.676  -0.508  -6.788  1.00  0.69           C  
ATOM   2975  H   ALA A 203      -5.504  -1.112  -9.519  1.00  0.69           H  
ATOM   2976  HA  ALA A 203      -7.061   0.775  -7.783  1.00  0.69           H  
ATOM   2977 1HB  ALA A 203      -5.560   0.169  -5.942  1.00  0.69           H  
ATOM   2978 2HB  ALA A 203      -6.432  -1.254  -6.556  1.00  0.69           H  
ATOM   2979 3HB  ALA A 203      -4.728  -0.997  -6.998  1.00  0.69           H  
ATOM   2980  N   VAL A 204      -5.488   2.579  -8.137  1.00  0.70           N  
ATOM   2981  CA  VAL A 204      -4.607   3.675  -8.432  1.00  0.70           C  
ATOM   2982  C   VAL A 204      -4.410   4.538  -7.197  1.00  0.70           C  
ATOM   2983  O   VAL A 204      -5.373   4.925  -6.524  1.00  0.70           O  
ATOM   2984  CB  VAL A 204      -5.174   4.516  -9.593  1.00  0.70           C  
ATOM   2985  CG1 VAL A 204      -4.255   5.664  -9.869  1.00  0.70           C  
ATOM   2986  CG2 VAL A 204      -5.340   3.647 -10.830  1.00  0.70           C  
ATOM   2987  H   VAL A 204      -6.418   2.772  -7.770  1.00  0.70           H  
ATOM   2988  HA  VAL A 204      -3.641   3.280  -8.737  1.00  0.70           H  
ATOM   2989  HB  VAL A 204      -6.141   4.925  -9.304  1.00  0.70           H  
ATOM   2990 1HG1 VAL A 204      -4.638   6.271 -10.686  1.00  0.70           H  
ATOM   2991 2HG1 VAL A 204      -4.153   6.281  -8.984  1.00  0.70           H  
ATOM   2992 3HG1 VAL A 204      -3.303   5.256 -10.125  1.00  0.70           H  
ATOM   2993 1HG2 VAL A 204      -5.731   4.241 -11.643  1.00  0.70           H  
ATOM   2994 2HG2 VAL A 204      -4.385   3.238 -11.114  1.00  0.70           H  
ATOM   2995 3HG2 VAL A 204      -6.030   2.841 -10.610  1.00  0.70           H  
ATOM   2996  N   SER A 205      -3.161   4.832  -6.877  1.00  0.72           N  
ATOM   2997  CA  SER A 205      -2.932   5.727  -5.749  1.00  0.72           C  
ATOM   2998  C   SER A 205      -2.045   6.860  -6.205  1.00  0.72           C  
ATOM   2999  O   SER A 205      -1.161   6.632  -7.036  1.00  0.72           O  
ATOM   3000  CB  SER A 205      -2.226   5.024  -4.610  1.00  0.72           C  
ATOM   3001  OG  SER A 205      -2.935   3.890  -4.156  1.00  0.72           O  
ATOM   3002  H   SER A 205      -2.394   4.428  -7.420  1.00  0.72           H  
ATOM   3003  HA  SER A 205      -3.875   6.145  -5.409  1.00  0.72           H  
ATOM   3004 1HB  SER A 205      -1.236   4.760  -4.905  1.00  0.72           H  
ATOM   3005 2HB  SER A 205      -2.129   5.736  -3.783  1.00  0.72           H  
ATOM   3006  HG  SER A 205      -3.822   4.208  -3.947  1.00  0.72           H  
ATOM   3007  N   THR A 206      -2.263   8.049  -5.641  1.00  0.73           N  
ATOM   3008  CA  THR A 206      -1.412   9.195  -5.931  1.00  0.73           C  
ATOM   3009  C   THR A 206      -0.924   9.874  -4.676  1.00  0.73           C  
ATOM   3010  O   THR A 206      -1.698  10.136  -3.750  1.00  0.73           O  
ATOM   3011  CB  THR A 206      -2.112  10.224  -6.820  1.00  0.73           C  
ATOM   3012  OG1 THR A 206      -2.475   9.588  -8.038  1.00  0.73           O  
ATOM   3013  CG2 THR A 206      -1.170  11.399  -7.136  1.00  0.73           C  
ATOM   3014  H   THR A 206      -3.038   8.139  -4.981  1.00  0.73           H  
ATOM   3015  HA  THR A 206      -0.551   8.840  -6.473  1.00  0.73           H  
ATOM   3016  HB  THR A 206      -3.009  10.594  -6.325  1.00  0.73           H  
ATOM   3017  HG1 THR A 206      -2.709  10.247  -8.710  1.00  0.73           H  
ATOM   3018 1HG2 THR A 206      -1.671  12.093  -7.775  1.00  0.73           H  
ATOM   3019 2HG2 THR A 206      -0.879  11.910  -6.222  1.00  0.73           H  
ATOM   3020 3HG2 THR A 206      -0.283  11.022  -7.640  1.00  0.73           H  
ATOM   3021  N   ASN A 207       0.371  10.154  -4.644  1.00  0.75           N  
ATOM   3022  CA  ASN A 207       0.950  10.875  -3.526  1.00  0.75           C  
ATOM   3023  C   ASN A 207       1.454  12.276  -3.900  1.00  0.75           C  
ATOM   3024  O   ASN A 207       1.927  12.490  -5.016  1.00  0.75           O  
ATOM   3025  CB  ASN A 207       2.021  10.016  -2.909  1.00  0.75           C  
ATOM   3026  CG  ASN A 207       1.365   8.767  -2.328  1.00  0.75           C  
ATOM   3027  OD1 ASN A 207       0.298   8.918  -1.766  1.00  0.75           O  
ATOM   3028  ND2 ASN A 207       1.935   7.611  -2.438  1.00  0.75           N  
ATOM   3029  H   ASN A 207       0.958   9.829  -5.415  1.00  0.75           H  
ATOM   3030  HA  ASN A 207       0.173  11.016  -2.781  1.00  0.75           H  
ATOM   3031 1HB  ASN A 207       2.763   9.731  -3.659  1.00  0.75           H  
ATOM   3032 2HB  ASN A 207       2.524  10.577  -2.122  1.00  0.75           H  
ATOM   3033 1HD2 ASN A 207       1.477   6.788  -2.011  1.00  0.75           H  
ATOM   3034 2HD2 ASN A 207       2.833   7.537  -2.907  1.00  0.75           H  
ATOM   3035  N   LEU A 208       1.384  13.215  -2.956  1.00  0.78           N  
ATOM   3036  CA  LEU A 208       1.931  14.566  -3.153  1.00  0.78           C  
ATOM   3037  C   LEU A 208       2.894  14.921  -2.031  1.00  0.78           C  
ATOM   3038  O   LEU A 208       2.499  14.979  -0.866  1.00  0.78           O  
ATOM   3039  CB  LEU A 208       0.810  15.624  -3.198  1.00  0.78           C  
ATOM   3040  CG  LEU A 208       1.253  17.112  -3.319  1.00  0.78           C  
ATOM   3041  CD1 LEU A 208       1.948  17.329  -4.659  1.00  0.78           C  
ATOM   3042  CD2 LEU A 208       0.023  18.039  -3.162  1.00  0.78           C  
ATOM   3043  H   LEU A 208       0.940  12.969  -2.072  1.00  0.78           H  
ATOM   3044  HA  LEU A 208       2.479  14.592  -4.093  1.00  0.78           H  
ATOM   3045 1HB  LEU A 208       0.180  15.405  -4.056  1.00  0.78           H  
ATOM   3046 2HB  LEU A 208       0.205  15.527  -2.299  1.00  0.78           H  
ATOM   3047  HG  LEU A 208       1.973  17.336  -2.536  1.00  0.78           H  
ATOM   3048 1HD1 LEU A 208       2.272  18.359  -4.737  1.00  0.78           H  
ATOM   3049 2HD1 LEU A 208       2.816  16.671  -4.730  1.00  0.78           H  
ATOM   3050 3HD1 LEU A 208       1.253  17.105  -5.470  1.00  0.78           H  
ATOM   3051 1HD2 LEU A 208       0.343  19.075  -3.236  1.00  0.78           H  
ATOM   3052 2HD2 LEU A 208      -0.695  17.823  -3.948  1.00  0.78           H  
ATOM   3053 3HD2 LEU A 208      -0.441  17.876  -2.197  1.00  0.78           H  
ATOM   3054  N   VAL A 209       4.146  15.179  -2.392  1.00  0.84           N  
ATOM   3055  CA  VAL A 209       5.194  15.489  -1.430  1.00  0.84           C  
ATOM   3056  C   VAL A 209       5.682  16.924  -1.554  1.00  0.84           C  
ATOM   3057  O   VAL A 209       5.922  17.434  -2.653  1.00  0.84           O  
ATOM   3058  CB  VAL A 209       6.390  14.522  -1.596  1.00  0.84           C  
ATOM   3059  CG1 VAL A 209       7.530  14.893  -0.629  1.00  0.84           C  
ATOM   3060  CG2 VAL A 209       5.940  13.102  -1.335  1.00  0.84           C  
ATOM   3061  H   VAL A 209       4.393  15.109  -3.376  1.00  0.84           H  
ATOM   3062  HA  VAL A 209       4.788  15.349  -0.436  1.00  0.84           H  
ATOM   3063  HB  VAL A 209       6.769  14.599  -2.604  1.00  0.84           H  
ATOM   3064 1HG1 VAL A 209       8.362  14.201  -0.775  1.00  0.84           H  
ATOM   3065 2HG1 VAL A 209       7.872  15.906  -0.827  1.00  0.84           H  
ATOM   3066 3HG1 VAL A 209       7.169  14.823   0.399  1.00  0.84           H  
ATOM   3067 1HG2 VAL A 209       6.791  12.447  -1.463  1.00  0.84           H  
ATOM   3068 2HG2 VAL A 209       5.576  13.032  -0.322  1.00  0.84           H  
ATOM   3069 3HG2 VAL A 209       5.152  12.826  -2.033  1.00  0.84           H  
ATOM   3070  N   PHE A 210       5.795  17.590  -0.419  1.00  0.93           N  
ATOM   3071  CA  PHE A 210       6.272  18.962  -0.403  1.00  0.93           C  
ATOM   3072  C   PHE A 210       6.946  19.291   0.921  1.00  0.93           C  
ATOM   3073  O   PHE A 210       6.851  18.527   1.879  1.00  0.93           O  
ATOM   3074  CB  PHE A 210       5.119  19.930  -0.730  1.00  0.93           C  
ATOM   3075  CG  PHE A 210       3.945  19.969   0.241  1.00  0.93           C  
ATOM   3076  CD1 PHE A 210       3.887  20.919   1.263  1.00  0.93           C  
ATOM   3077  CD2 PHE A 210       2.890  19.066   0.114  1.00  0.93           C  
ATOM   3078  CE1 PHE A 210       2.805  20.964   2.127  1.00  0.93           C  
ATOM   3079  CE2 PHE A 210       1.815  19.109   0.979  1.00  0.93           C  
ATOM   3080  CZ  PHE A 210       1.769  20.059   1.989  1.00  0.93           C  
ATOM   3081  H   PHE A 210       5.558  17.110   0.452  1.00  0.93           H  
ATOM   3082  HA  PHE A 210       7.023  19.072  -1.189  1.00  0.93           H  
ATOM   3083 1HB  PHE A 210       5.526  20.938  -0.795  1.00  0.93           H  
ATOM   3084 2HB  PHE A 210       4.724  19.688  -1.719  1.00  0.93           H  
ATOM   3085  HD1 PHE A 210       4.707  21.635   1.379  1.00  0.93           H  
ATOM   3086  HD2 PHE A 210       2.917  18.320  -0.676  1.00  0.93           H  
ATOM   3087  HE1 PHE A 210       2.778  21.710   2.916  1.00  0.93           H  
ATOM   3088  HE2 PHE A 210       1.005  18.400   0.866  1.00  0.93           H  
ATOM   3089  HZ  PHE A 210       0.918  20.091   2.671  1.00  0.93           H  
ATOM   3090  N   THR A 211       7.659  20.406   0.966  1.00  1.05           N  
ATOM   3091  CA  THR A 211       8.287  20.845   2.203  1.00  1.05           C  
ATOM   3092  C   THR A 211       7.730  22.201   2.574  1.00  1.05           C  
ATOM   3093  O   THR A 211       7.618  23.073   1.712  1.00  1.05           O  
ATOM   3094  CB  THR A 211       9.818  20.928   2.059  1.00  1.05           C  
ATOM   3095  OG1 THR A 211      10.342  19.635   1.712  1.00  1.05           O  
ATOM   3096  CG2 THR A 211      10.438  21.377   3.388  1.00  1.05           C  
ATOM   3097  H   THR A 211       7.743  20.978   0.139  1.00  1.05           H  
ATOM   3098  HA  THR A 211       8.037  20.153   3.007  1.00  1.05           H  
ATOM   3099  HB  THR A 211      10.078  21.640   1.276  1.00  1.05           H  
ATOM   3100  HG1 THR A 211      11.301  19.684   1.684  1.00  1.05           H  
ATOM   3101 1HG2 THR A 211      11.520  21.427   3.289  1.00  1.05           H  
ATOM   3102 2HG2 THR A 211      10.061  22.361   3.663  1.00  1.05           H  
ATOM   3103 3HG2 THR A 211      10.177  20.661   4.171  1.00  1.05           H  
ATOM   3104  N   ALA A 212       7.363  22.375   3.834  1.00  1.21           N  
ATOM   3105  CA  ALA A 212       6.806  23.648   4.277  1.00  1.21           C  
ATOM   3106  C   ALA A 212       7.675  24.289   5.326  1.00  1.21           C  
ATOM   3107  O   ALA A 212       8.339  23.592   6.089  1.00  1.21           O  
ATOM   3108  CB  ALA A 212       5.435  23.455   4.836  1.00  1.21           C  
ATOM   3109  H   ALA A 212       7.478  21.607   4.505  1.00  1.21           H  
ATOM   3110  HA  ALA A 212       6.752  24.320   3.420  1.00  1.21           H  
ATOM   3111 1HB  ALA A 212       5.034  24.419   5.141  1.00  1.21           H  
ATOM   3112 2HB  ALA A 212       4.806  23.012   4.075  1.00  1.21           H  
ATOM   3113 3HB  ALA A 212       5.491  22.796   5.693  1.00  1.21           H  
ATOM   3114  N   ARG A 213       7.642  25.620   5.357  1.00  1.39           N  
ATOM   3115  CA  ARG A 213       8.376  26.436   6.330  1.00  1.39           C  
ATOM   3116  C   ARG A 213       8.381  27.868   5.827  1.00  1.39           C  
ATOM   3117  O   ARG A 213       7.647  28.730   6.309  1.00  1.39           O  
ATOM   3118  OXT ARG A 213       8.898  28.069   4.731  1.00  1.39           O  
ATOM   3119  CB  ARG A 213       9.848  26.015   6.502  1.00  1.39           C  
ATOM   3120  CG  ARG A 213      10.578  26.707   7.638  1.00  1.39           C  
ATOM   3121  CD  ARG A 213      10.147  26.168   8.983  1.00  1.39           C  
ATOM   3122  NE  ARG A 213      10.486  24.741   9.146  1.00  1.39           N  
ATOM   3123  CZ  ARG A 213      11.687  24.274   9.532  1.00  1.39           C  
ATOM   3124  NH1 ARG A 213      12.685  25.094   9.798  1.00  1.39           N  
ATOM   3125  NH2 ARG A 213      11.838  22.973   9.638  1.00  1.39           N  
ATOM   3126  H   ARG A 213       7.036  26.084   4.671  1.00  1.39           H  
ATOM   3127  HA  ARG A 213       7.870  26.389   7.294  1.00  1.39           H  
ATOM   3128 1HB  ARG A 213       9.973  24.981   6.732  1.00  1.39           H  
ATOM   3129 2HB  ARG A 213      10.398  26.212   5.583  1.00  1.39           H  
ATOM   3130 1HG  ARG A 213      11.650  26.543   7.532  1.00  1.39           H  
ATOM   3131 2HG  ARG A 213      10.370  27.777   7.611  1.00  1.39           H  
ATOM   3132 1HD  ARG A 213      10.642  26.727   9.774  1.00  1.39           H  
ATOM   3133 2HD  ARG A 213       9.067  26.272   9.085  1.00  1.39           H  
ATOM   3134  HE  ARG A 213       9.764  24.019   8.967  1.00  1.39           H  
ATOM   3135 1HH1 ARG A 213      12.555  26.091   9.713  1.00  1.39           H  
ATOM   3136 2HH1 ARG A 213      13.578  24.722  10.085  1.00  1.39           H  
ATOM   3137 1HH2 ARG A 213      11.021  22.380   9.416  1.00  1.39           H  
ATOM   3138 2HH2 ARG A 213      12.718  22.575   9.922  1.00  1.39           H  
ENDMDL

